Antibiotics and Supplements

Antibiotics and Supplements

Products to kill or slow the growth of cell culture contamination and enhance cell proliferation, differentiation, and cultivation.
Antibiotics (43)
Dissociation Reagents (6)

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1 – 30 de 38 résultats
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1

Nystatin, Fisher BioReagents

CAS: 1400-61-9 Formule moléculaire: C47H75NO17 Poids moléculaire (g/mol): 926.107 Clé InChI: VQOXZBDYSJBXMA-AWCIUYGFSA-N CID PubChem: 133640190 Nom IUPAC: (1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb SMILES: CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O

Poids moléculaire (g/mol) 926.107
CAS 1400-61-9
CID PubChem 133640190
Nom IUPAC (1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb
Clé InChI VQOXZBDYSJBXMA-AWCIUYGFSA-N
SMILES CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O
Formule moléculaire C47H75NO17
2

Rapamycin, Fisher BioReagents

CAS: 53123-88-9 Formule moléculaire: C51H79NO13 Poids moléculaire (g/mol): 914.187 Clé InChI: QFJCIRLUMZQUOT-HPLJOQBZSA-N CID PubChem: 5284616 ChEBI: CHEBI:9168 SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC

Poids moléculaire (g/mol) 914.187
CAS 53123-88-9
CID PubChem 5284616
ChEBI CHEBI:9168
Clé InChI QFJCIRLUMZQUOT-HPLJOQBZSA-N
SMILES CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
Formule moléculaire C51H79NO13
3

Phleomycin, Fisher BioReagents

CAS: 11006-33-0 Formule moléculaire: C51H75N17O21S2 Poids moléculaire (g/mol): 1326.379 Clé InChI: QRBLKGHRWFGINE-UGWAGOLRSA-N CID PubChem: 72511 Nom IUPAC: 2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2S,3R,4R,5S)-4-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)- SMILES: CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)(C)OC4C(C(C(C(O4)CO)O)(C(=O)N)O)O)C(=O)NC(C)C(C(C)C(=O)NC(C(=O)C)C(=O)NCCC5=NC(CS5)C6=NC(=CS6)C(=O)N)O

Poids moléculaire (g/mol) 1326.379
CAS 11006-33-0
CID PubChem 72511
Nom IUPAC 2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2S,3R,4R,5S)-4-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)-
Clé InChI QRBLKGHRWFGINE-UGWAGOLRSA-N
SMILES CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)(C)OC4C(C(C(C(O4)CO)O)(C(=O)N)O)O)C(=O)NC(C)C(C(C)C(=O)NC(C(=O)C)C(=O)NCCC5=NC(CS5)C6=NC(=CS6)C(=O)N)O
Formule moléculaire C51H75N17O21S2
4

Rifampicin, Fisher BioReagents™

CAS: 13292-46-1 Formule moléculaire: C43H58N4O12 Poids moléculaire (g/mol): 822.953 Clé InChI: FZYOVNIOYYPUPY-HRJPTAQKSA-N Synonyme: Rif CID PubChem: 131839595 SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C

Poids moléculaire (g/mol) 822.953
Synonyme Rif
CAS 13292-46-1
CID PubChem 131839595
Clé InChI FZYOVNIOYYPUPY-HRJPTAQKSA-N
SMILES CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C
Formule moléculaire C43H58N4O12
5

Miconazole (Free Base), Fisher BioReagents

CAS: 22916-47-8 Formule moléculaire: C18H14Cl4N2O Poids moléculaire (g/mol): 416.12 Numéro MDL: MFCD00216019 Clé InChI: BYBLEWFAAKGYCD-UHFFFAOYNA-N Synonyme: 1-[2, 4-Dichloro-β-([2, 4-dichloro-benzyl]oxy)phenethyl]imidazole CID PubChem: 4189 ChEBI: CHEBI:82892 Nom IUPAC: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole SMILES: ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1

Poids moléculaire (g/mol) 416.12
Synonyme 1-[2, 4-Dichloro-β-([2, 4-dichloro-benzyl]oxy)phenethyl]imidazole
Numéro MDL MFCD00216019
CAS 22916-47-8
CID PubChem 4189
ChEBI CHEBI:82892
Nom IUPAC 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole
Clé InChI BYBLEWFAAKGYCD-UHFFFAOYNA-N
SMILES ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1
Formule moléculaire C18H14Cl4N2O
6

Carbenicillin (Disodium Salt), Fisher BioReagents

CAS: 4800-94-6 Formule moléculaire: C17H16N2Na2O6S Poids moléculaire (g/mol): 422.363 Clé InChI: RTYJTGSCYUUYAL-YCAHSCEMSA-L Synonyme: α-Carboxybenzylpenicillin CID PubChem: 20933 ChEBI: CHEBI:34609 Nom IUPAC: disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)[O-])C(=O)[O-])C.[Na+].[Na+]

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Poids moléculaire (g/mol) 422.363
Synonyme α-Carboxybenzylpenicillin
CAS 4800-94-6
CID PubChem 20933
ChEBI CHEBI:34609
Nom IUPAC disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Clé InChI RTYJTGSCYUUYAL-YCAHSCEMSA-L
SMILES CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)[O-])C(=O)[O-])C.[Na+].[Na+]
Formule moléculaire C17H16N2Na2O6S
7

Vancomycin Hydrochloride, Fisher BioReagents

CAS: 1404-93-9 Formule moléculaire: C66H76Cl3N9O24 Poids moléculaire (g/mol): 1485.72 Numéro MDL: MFCD03613611,MFCD03613611 Clé InChI: LCTORFDMHNKUSG-UHFFFAOYNA-N CID PubChem: 124080918 Nom IUPAC: 48-({3-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-22-(carbamoylmethyl)-5,15-dichloro-2,18,32,35,37-pentahydroxy-19-[4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaene-40-carboxylic acid hydrochloride SMILES: Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2

Poids moléculaire (g/mol) 1485.72
Numéro MDL MFCD03613611,MFCD03613611
CAS 1404-93-9
CID PubChem 124080918
Nom IUPAC 48-({3-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-22-(carbamoylmethyl)-5,15-dichloro-2,18,32,35,37-pentahydroxy-19-[4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaene-40-carboxylic acid hydrochloride
Clé InChI LCTORFDMHNKUSG-UHFFFAOYNA-N
SMILES Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2
Formule moléculaire C66H76Cl3N9O24
8

Streptomycin Sulfate, Fisher BioReagents

CAS: 3810-74-0 Formule moléculaire: C42H84N14O36S3 Poids moléculaire (g/mol): 1457.376 Clé InChI: QTENRWWVYAAPBI-FFCQDDOVSA-N CID PubChem: 124080941 Nom IUPAC: 2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;2-[(1R,2S,3S,4R,5R,6R)-3-( SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O

Poids moléculaire (g/mol) 1457.376
CAS 3810-74-0
CID PubChem 124080941
Nom IUPAC 2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;2-[(1R,2S,3S,4R,5R,6R)-3-(
Clé InChI QTENRWWVYAAPBI-FFCQDDOVSA-N
SMILES CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
Formule moléculaire C42H84N14O36S3
9

Tetracycline Hydrochloride, Fisher BioReagents

CAS: 64-75-5 Formule moléculaire: C22H25ClN2O8 Poids moléculaire (g/mol): 480.898 Clé InChI: HTXDZWDXSWLLLW-FMZCEJRJSA-N CID PubChem: 129628373 Nom IUPAC: (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl

Poids moléculaire (g/mol) 480.898
CAS 64-75-5
CID PubChem 129628373
Nom IUPAC (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
Clé InChI HTXDZWDXSWLLLW-FMZCEJRJSA-N
SMILES CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl
Formule moléculaire C22H25ClN2O8
10

Actinomycin D (Red Crystals), Fisher BioReagents

CAS: 50-76-0 Formule moléculaire: C62H86N12O16 Poids moléculaire (g/mol): 1255.438 Clé InChI: RJURFGZVJUQBHK-HUZQGMAJSA-N CID PubChem: 131954673 Nom IUPAC: 2-amino-4,6-dimethyl-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[(3R,6S,7R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4, SMILES: CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C

Poids moléculaire (g/mol) 1255.438
CAS 50-76-0
CID PubChem 131954673
Nom IUPAC 2-amino-4,6-dimethyl-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[(3R,6S,7R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,
Clé InChI RJURFGZVJUQBHK-HUZQGMAJSA-N
SMILES CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C
Formule moléculaire C62H86N12O16
11

Ionomycin (Calcium Salt), Fisher BioReagents™

Poids moléculaire (g/mol) 747.08
Numéro MDL MFCD00083634
CAS 56092-82-1
CID PubChem 71311740
Nom IUPAC calcium;(4R,6S,8S,10E,12R,14R,16E,18R,19R,20S,21S)-19,21-dihydroxy-22-[(2S,5S)-5-[(2R,5S)-5-[(1R)-1-hydroxyethyl]-5-methyloxolan-2-yl]-5-methyloxolan-2-yl]-4,6,8,12,14,18,20-heptamethyl-11-oxido-9-oxodocosa-10,16-dienoate
Clé InChI RULWQOBWZOQCOY-SQNLDGQHSA-M
SMILES [Ca++].C[C@H](CCC([O-])=O)C[C@H](C)C[C@H](C)C(=O)[CH-]C(=O)[C@H](C)C[C@H](C)C\C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)C[C@@H]1CC[C@](C)(O1)[C@H]1CC[C@](C)(O1)[C@@H](C)O
Formule moléculaire C41H70CaO9
12

Spectinomycin Dihydrochloride, Fisher BioReagents™

Inhibits protein synthesis

Poids moléculaire (g/mol) 495.34
Numéro MDL MFCD00150886
CAS 22189-32-8
CID PubChem 67108398
ChEBI CHEBI:9217
Nom IUPAC dihydrogen (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one pentahydrate dichloride
Clé InChI DCHJOVNPPSBWHK-UXXUFHFZSA-N
SMILES [H+].[H+].O.O.O.O.O.[Cl-].[Cl-].CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O
Formule moléculaire C14H36Cl2N2O12
13

Polymixin B Sulfate, Fisher BioReagents

CAS: 1405-20-5 Formule moléculaire: C56H100N16O17S Poids moléculaire (g/mol): 1301.571 Clé InChI: HFMDLUQUEXNBOP-ZFUOWTTOSA-N CID PubChem: 133109994 Nom IUPAC: N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,18R)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-ox SMILES: CCC(C)CCCCC(=O)NC(CCN)C(=O)NC(C(C)O)C(=O)NC(CCN)C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CCN)CC2=CC=CC=C2)CC(C)C)CCN)CCN)C(C)O.OS(=O)(=O)O

Poids moléculaire (g/mol) 1301.571
CAS 1405-20-5
CID PubChem 133109994
Nom IUPAC N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,18R)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-ox
Clé InChI HFMDLUQUEXNBOP-ZFUOWTTOSA-N
SMILES CCC(C)CCCCC(=O)NC(CCN)C(=O)NC(C(C)O)C(=O)NC(CCN)C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CCN)CC2=CC=CC=C2)CC(C)C)CCN)CCN)C(C)O.OS(=O)(=O)O
Formule moléculaire C56H100N16O17S
14

Puromycin Dihydrochloride, Fisher BioReagents™

Inhibits protein synthesis

Poids moléculaire (g/mol) 544.434
CAS 58-58-2
CID PubChem 131632508
Nom IUPAC (2S)-2-amino-N-[(2S,3S,4S,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamide;dihydrochloride
Clé InChI MKSVFGKWZLUTTO-ZKWLAQDLSA-N
SMILES CN(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)NC(=O)C(CC4=CC=C(C=C4)OC)N)O.Cl.Cl
Formule moléculaire C22H31Cl2N7O5
15

Chloramphenicol (Crystalline Powder), Fisher BioReagents

CAS: 56-75-7 Formule moléculaire: C11H12Cl2N2O5 Poids moléculaire (g/mol): 323.126 Clé InChI: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonyme: Chloromycetin,D-(?)-threo-2, 2-Dichloro-N-[?-hydroxy-?-(hydroxymethyl)-?-(4-nitrophenyl)ethyl]acetamide CID PubChem: 5959 ChEBI: CHEBI:17698 Nom IUPAC: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

Poids moléculaire (g/mol) 323.126
Synonyme Chloromycetin,D-(?)-threo-2, 2-Dichloro-N-[?-hydroxy-?-(hydroxymethyl)-?-(4-nitrophenyl)ethyl]acetamide
CAS 56-75-7
CID PubChem 5959
ChEBI CHEBI:17698
Nom IUPAC 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
Clé InChI WIIZWVCIJKGZOK-RKDXNWHRSA-N
SMILES C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
Formule moléculaire C11H12Cl2N2O5
16

Doxycycline Hydrochloride (Yellow Powder), Fisher BioReagents™

CAS: 10592-13-9 Formule moléculaire: C22H25ClN2O8 Poids moléculaire (g/mol): 480.90 Numéro MDL: MFCD03427564 Clé InChI: VLUQVUWDECWBTL-UQVCFKGQSA-N CID PubChem: 54706018 Nom IUPAC: [(1S,4aR,11R,11aR,12S,12aR)-3-carbamoyl-4,4a,6,7,12-pentahydroxy-11-methyl-2,5-dioxo-11,11a,12,12a-tetrahydro-1H-tetracen-1-yl]-dimethylazanium;chloride SMILES: [Cl-].C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H]([NH+](C)C)C(=O)\C(=C(/N)O)C(=O)[C@@]3(O)C(=O)C2=C(O)C2=C(O)C=CC=C12

Poids moléculaire (g/mol) 480.90
Numéro MDL MFCD03427564
CAS 10592-13-9
CID PubChem 54706018
Nom IUPAC [(1S,4aR,11R,11aR,12S,12aR)-3-carbamoyl-4,4a,6,7,12-pentahydroxy-11-methyl-2,5-dioxo-11,11a,12,12a-tetrahydro-1H-tetracen-1-yl]-dimethylazanium;chloride
Clé InChI VLUQVUWDECWBTL-UQVCFKGQSA-N
SMILES [Cl-].C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H]([NH+](C)C)C(=O)\C(=C(/N)O)C(=O)[C@@]3(O)C(=O)C2=C(O)C2=C(O)C=CC=C12
Formule moléculaire C22H25ClN2O8
17

Gentamycin Sulfate (White Powder), Fisher BioReagents

CAS: 1405-41-0 Formule moléculaire: C21H43N5O7·H2SO4 Synonyme: Gentiomycin C,Garamycin

Synonyme Gentiomycin C,Garamycin
CAS 1405-41-0
Formule moléculaire C21H43N5O7·H2SO4
18

Erythromycin (White Crystalline Powder), Fisher BioReagents

CAS: 114-07-8 Formule moléculaire: C37H67NO13 Poids moléculaire (g/mol): 733.94 Numéro MDL: MFCD00084654 Clé InChI: ULGZDMOVFRHVEP-RWJQBGPGSA-N Synonyme: E-Mycin,Erythrocin CID PubChem: 12560 ChEBI: CHEBI:42355 Nom IUPAC: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O

Poids moléculaire (g/mol) 733.94
Synonyme E-Mycin,Erythrocin
Numéro MDL MFCD00084654
CAS 114-07-8
CID PubChem 12560
ChEBI CHEBI:42355
Nom IUPAC (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione
Clé InChI ULGZDMOVFRHVEP-RWJQBGPGSA-N
SMILES CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
Formule moléculaire C37H67NO13
19

Kanamycin Sulfate (White Powder), Fisher BioReagents

For selecting transformed cells containing kanamycin resistance gene

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Poids moléculaire (g/mol) 582.575
CAS 25389-94-0
CID PubChem 134129479
Nom IUPAC (2R,3S,4S,5S,6R)-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid
Clé InChI OOYGSFOGFJDDHP-IZQIRFRQSA-N
SMILES C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O
Formule moléculaire C18H38N4O15S
20

Ampicillin Sodium Salt (Crystalline Powder), Fisher BioReagents™

CAS: 69-52-3 Formule moléculaire: C16H21N3NaO4S Poids moléculaire (g/mol): 374.411 Clé InChI: BSFVNXCYXDYHOD-ZQDFAFASSA-N Synonyme: Ampicillin CID PubChem: 131673879 Nom IUPAC: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]

Poids moléculaire (g/mol) 374.411
Synonyme Ampicillin
CAS 69-52-3
CID PubChem 131673879
Nom IUPAC (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium
Clé InChI BSFVNXCYXDYHOD-ZQDFAFASSA-N
SMILES [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]
Formule moléculaire C16H21N3NaO4S
21

G418 Sulfate (White to Off-white Powder), Fisher BioReagents

CAS: 108321-42-2 Formule moléculaire: C20H44N4O18S2 Poids moléculaire (g/mol): 692.702 Clé InChI: UHEPSJJJMTWUCP-TUWLDMFGSA-N CID PubChem: 134129582 Nom IUPAC: (2R,3R,4R,5R)-2-[(1S,2R,3R,4S,6R)-4,6-diamino-3-[(2S,3S,4R,5S,6R)-3-amino-4,5-dihydroxy-6-[(1R)-1-hydroxyethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid SMILES: CC(C1C(C(C(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)O)O)O.OS(=O)(=O)O.OS(=O)(=O)O

Poids moléculaire (g/mol) 692.702
CAS 108321-42-2
CID PubChem 134129582
Nom IUPAC (2R,3R,4R,5R)-2-[(1S,2R,3R,4S,6R)-4,6-diamino-3-[(2S,3S,4R,5S,6R)-3-amino-4,5-dihydroxy-6-[(1R)-1-hydroxyethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid
Clé InChI UHEPSJJJMTWUCP-TUWLDMFGSA-N
SMILES CC(C1C(C(C(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)O)O)O.OS(=O)(=O)O.OS(=O)(=O)O
Formule moléculaire C20H44N4O18S2
22

Amikacin (From Kanamycin A, White Crystalline Powder), Fisher BioReagents

CAS: 37517-28-5 Formule moléculaire: C22H43N5O13 Poids moléculaire (g/mol): 585.608 Clé InChI: LKCWBDHBTVXHDL-RMDFUYIESA-N Synonyme: Lukadin CID PubChem: 37768 ChEBI: CHEBI:2637 Nom IUPAC: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide SMILES: C1C(C(C(C(C1NC(=O)C(CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)O)N

Poids moléculaire (g/mol) 585.608
Synonyme Lukadin
CAS 37517-28-5
CID PubChem 37768
ChEBI CHEBI:2637
Nom IUPAC (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide
Clé InChI LKCWBDHBTVXHDL-RMDFUYIESA-N
SMILES C1C(C(C(C(C1NC(=O)C(CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)O)N
Formule moléculaire C22H43N5O13
23

Blasticidin S Hydrochloride (From Streptomyces Griseochromogenes), Fisher BioReagents

CAS: 3513-03-9 Formule moléculaire: C17H27ClN8O5 Poids moléculaire (g/mol): 458.90 Clé InChI: YQXYQOXRCNEATG-UHFFFAOYNA-N Synonyme: BLA-S,Cytovirin CID PubChem: 124080960 Nom IUPAC: (2R,3S,6S)-3-[[(3R)-3-amino-5-[carbamimidoyl(methyl)amino]pentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid;hydrochloride SMILES: CN(CCC(CC(=O)NC1C=CC(OC1C(=O)O)N2C=CC(=NC2=O)N)N)C(=N)N.Cl

Poids moléculaire (g/mol) 458.90
Synonyme BLA-S,Cytovirin
CAS 3513-03-9
CID PubChem 124080960
Nom IUPAC (2R,3S,6S)-3-[[(3R)-3-amino-5-[carbamimidoyl(methyl)amino]pentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid;hydrochloride
Clé InChI YQXYQOXRCNEATG-UHFFFAOYNA-N
SMILES CN(CCC(CC(=O)NC1C=CC(OC1C(=O)O)N2C=CC(=NC2=O)N)N)C(=N)N.Cl
Formule moléculaire C17H27ClN8O5
24

Ampicillin Trihydrate (Off-white Powder), Fisher BioReagents

CAS: 7177-48-2 Formule moléculaire: C16H25N3O7S Poids moléculaire (g/mol): 403.45 Clé InChI: RXDALBZNGVATNY-CWLIKTDRSA-N CID PubChem: 23565 ChEBI: CHEBI:31209 Nom IUPAC: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.O.O.O

Poids moléculaire (g/mol) 403.45
CAS 7177-48-2
CID PubChem 23565
ChEBI CHEBI:31209
Nom IUPAC (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate
Clé InChI RXDALBZNGVATNY-CWLIKTDRSA-N
SMILES CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.O.O.O
Formule moléculaire C16H25N3O7S
25

Amphotericin B (Yellow Solution/250μg/mL), Fisher BioReagents

CAS: 1397-89-3 Formule moléculaire: C47H73NO17 Poids moléculaire (g/mol): 924.09 Numéro MDL: MFCD00877763 Clé InChI: APKFDSVGJQXUKY-ZNVUZQDLSA-N CID PubChem: 134129663 Nom IUPAC: (1S,3R,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-car SMILES: C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O

Poids moléculaire (g/mol) 924.09
Numéro MDL MFCD00877763
CAS 1397-89-3
CID PubChem 134129663
Nom IUPAC (1S,3R,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-car
Clé InChI APKFDSVGJQXUKY-ZNVUZQDLSA-N
SMILES C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O
Formule moléculaire C47H73NO17
26

Gibco™ Polymyxin B Sulfate  DFS Item

Polymyxin B Sulfate is produced by Bacillus polymyxa

27

Gibco™ Defined Trypsin Inhibitor  DFS Item

Animal origin-free

28

Gibco™ Phytohemagglutinin, M form (PHA-M)  DFS Item

This extract is capable of inducing blastogenesis in vitro in various mammalian mononuclear cells when used at a concentration of 1 to 2% v/v

29

Gibco™ Penicillin-Streptomycin (5,000 U/mL)  DFS Item

For prevention from bacterial contamination of cell cultures due to their effective combined action against gram-positive and gram-negative bacteria.

30

Gibco™ Penicillin-Streptomycin-Glutamine (100X)  DFS Item

For prevention from bacterial contamination in cell cultures due to their effective combined action against gram-positive and gram-negative bacteria.