Unclassified Organic Compounds

Unclassified Organic Compounds
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Résultats de la recherche filtrée

Numéro MDL | MFCD00135561 |
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CAS | 64742-47-8 |
Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™
CAS: 593-84-0 Formule moléculaire: C2H6N4S Synonyme: Guanidinium Isothiocyanate
Synonyme | Guanidinium Isothiocyanate |
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CAS | 593-84-0 |
Formule moléculaire | C2H6N4S |
D-Galactose (White to Off-white Powder), Fisher BioReagents
CAS: 59-23-4 Formule moléculaire: C6H12O6
CAS | 59-23-4 |
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Formule moléculaire | C6H12O6 |
Pepstatin A, Fisher BioReagents
CAS: 26305-03-3 Formule moléculaire: C34H63N5O9 Poids moléculaire (g/mol): 685.904 Clé InChI: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonyme: pepstatin a CID PubChem: 131801262 Nom IUPAC: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
Poids moléculaire (g/mol) | 685.904 |
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Synonyme | pepstatin a |
CAS | 26305-03-3 |
CID PubChem | 131801262 |
Nom IUPAC | (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid |
Clé InChI | FAXGPCHRFPCXOO-WQILDUGRSA-N |
SMILES | CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O |
Formule moléculaire | C34H63N5O9 |
Folinic acid calcium salt hydrate, 98%, Thermo Scientific Chemicals
CAS: 1492-18-8 Formule moléculaire: C20H21CaN7O7 Poids moléculaire (g/mol): 511.51 Numéro MDL: MFCD00006704 Clé InChI: KVUAALJSMIVURS-AEQORCIRNA-L Synonyme: calcium folinate CID PubChem: 131675590 Nom IUPAC: calcium;(4S)-4-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate SMILES: [Ca++].NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1
Poids moléculaire (g/mol) | 511.51 |
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Synonyme | calcium folinate |
Numéro MDL | MFCD00006704 |
CAS | 1492-18-8 |
CID PubChem | 131675590 |
Nom IUPAC | calcium;(4S)-4-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate |
Clé InChI | KVUAALJSMIVURS-AEQORCIRNA-L |
SMILES | [Ca++].NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1 |
Formule moléculaire | C20H21CaN7O7 |
Thermo Scientific Chemicals Anhydrotetracycline hydrochloride, 'can be used as a secondary standard'
CAS: 13803-65-1 Formule moléculaire: C22H23ClN2O6 Poids moléculaire (g/mol): 446.88 Numéro MDL: MFCD00151453 Clé InChI: FFZXKJVSZDKEMY-XGRJIHFXNA-N Synonyme: anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard CID PubChem: 54710409 Nom IUPAC: (4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride SMILES: [H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O
Poids moléculaire (g/mol) | 446.88 |
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Synonyme | anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard |
Numéro MDL | MFCD00151453 |
CAS | 13803-65-1 |
CID PubChem | 54710409 |
Nom IUPAC | (4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride |
Clé InChI | FFZXKJVSZDKEMY-XGRJIHFXNA-N |
SMILES | [H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O |
Formule moléculaire | C22H23ClN2O6 |
Silicone oil, for oil baths, usable range from -40 to +200°C, Thermo Scientific Chemicals
CAS: 63148-62-9 Formule moléculaire: (C2H6OSi)n Poids moléculaire (g/mol): NaN Numéro MDL: MFCD00132673 Nom IUPAC: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*
Poids moléculaire (g/mol) | NaN |
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Numéro MDL | MFCD00132673 |
CAS | 63148-62-9 |
Nom IUPAC | Polydimethylsiloxane |
SMILES | C[Si](C)(-*)O-* |
Formule moléculaire | (C2H6OSi)n |
MilliporeSigma™ Rifampicin, Calbiochem™,
CAS: 13292-46-1 Formule moléculaire: C43H58N4O12 Poids moléculaire (g/mol): 822.953 Clé InChI: FZYOVNIOYYPUPY-HRJPTAQKSA-N Synonyme: rifampicin 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 |
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Synonyme | rifampicin |
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 |
Numéro RTECS | NI3325000 |
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Numéro UN | UN3263 |
Merck Index | 14,4912 |
Point d’ébullition | 256° |
Forme physique | Solid |
Poids de la formule | 68.08 |
Formule moléculaire | C{3}H{4}N{2} |
Point d’éclair | 145°(293°F) |
Synonyme | Glyoxaline; |
Numéro MDL | MFCD00005183 |
Numéro EINECS | 206-019-2 |
CAS | 288-32-4 |
Point de fusion | 88-92° |
Densité | 1.03 |
Durée de conservation | 5 Years |
Pourcentage de pureté | 99+% |
p-Chloranil, 97%, Thermo Scientific Chemicals
CAS: 118-75-2 Formule moléculaire: C6Cl4O2 Poids moléculaire (g/mol): 245.86 Numéro MDL: MFCD00001594 Clé InChI: UGNWTBMOAKPKBL-UHFFFAOYSA-N Synonyme: chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone CID PubChem: 8371 ChEBI: CHEBI:36703 Nom IUPAC: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione SMILES: ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O
Poids moléculaire (g/mol) | 245.86 |
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Synonyme | chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone |
Numéro MDL | MFCD00001594 |
CAS | 118-75-2 |
CID PubChem | 8371 |
ChEBI | CHEBI:36703 |
Nom IUPAC | 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione |
Clé InChI | UGNWTBMOAKPKBL-UHFFFAOYSA-N |
SMILES | ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O |
Formule moléculaire | C6Cl4O2 |
Oxytocin, 96%, Thermo Scientific Chemicals
CAS: 50-56-6 Formule moléculaire: C45H67F3N12O14S2 Poids moléculaire (g/mol): 1121.216 Numéro MDL: MFCD00076731 Clé InChI: HCWNGYCIMQIGKC-BXUJZNQYSA-N Synonyme: oxytocin acetate syntocinon / CID PubChem: 87795236 Nom IUPAC: (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]- SMILES: CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCCC3C(=O)NC(CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N.C(=O)(C(F)(F)F)O
Poids moléculaire (g/mol) | 1121.216 |
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Synonyme | oxytocin acetate syntocinon / |
Numéro MDL | MFCD00076731 |
CAS | 50-56-6 |
CID PubChem | 87795236 |
Nom IUPAC | (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]- |
Clé InChI | HCWNGYCIMQIGKC-BXUJZNQYSA-N |
SMILES | CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCCC3C(=O)NC(CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N.C(=O)(C(F)(F)F)O |
Formule moléculaire | C45H67F3N12O14S2 |
Betaine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 590-46-5 Formule moléculaire: C5H12ClNO2 Poids moléculaire (g/mol): 153.61 Numéro MDL: MFCD00011903 Clé InChI: HOPSCVCBEOCPJZ-UHFFFAOYSA-N Synonyme: betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine CID PubChem: 11545 SMILES: [Cl-].C[N+](C)(C)CC(O)=O
Poids moléculaire (g/mol) | 153.61 |
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Synonyme | betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine |
Numéro MDL | MFCD00011903 |
CAS | 590-46-5 |
CID PubChem | 11545 |
Clé InChI | HOPSCVCBEOCPJZ-UHFFFAOYSA-N |
SMILES | [Cl-].C[N+](C)(C)CC(O)=O |
Formule moléculaire | C5H12ClNO2 |
beta-Glycerophosphate, 200mM soln., Thermo Scientific Chemicals
CAS: 819-83-0 Formule moléculaire: C3H9Na2O6P Poids moléculaire (g/mol): 218.052 Numéro MDL: MFCD00002135 Clé InChI: UQVSFONYLAZJDB-UHFFFAOYSA-N Synonyme: glycerol 2-phosphate disodium salt hydrate,disodium glycerol 2-phosphate hydrate,beta-glycerophosphoric acid disodium salt,c3h7o6p.2na.h2o,sodium glycerophosphate usan,b-glycerophosphate disodium salt hydrate,sodium 1,3-dihydroxypropan-2-yl phosphate hydrate 2:1:x,beta-glycerophosphate disodium salt hydrate, ≤1.0 mol % l-alpha-isomer,beta-glycerophosphate disodium salt hydrate, powder, bioreagent, suitable for cell culture,beta-glycerophosphate disodium salt hydrate, ≤2.4 mol % alpha-isomer based on c3h7o6pna2 with x h2o CID PubChem: 131860121 Nom IUPAC: 1,3-dihydroxypropan-2-yl dihydrogen phosphate;sodium SMILES: C(C(CO)OP(=O)(O)O)O.[Na].[Na]
Poids moléculaire (g/mol) | 218.052 |
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Synonyme | glycerol 2-phosphate disodium salt hydrate,disodium glycerol 2-phosphate hydrate,beta-glycerophosphoric acid disodium salt,c3h7o6p.2na.h2o,sodium glycerophosphate usan,b-glycerophosphate disodium salt hydrate,sodium 1,3-dihydroxypropan-2-yl phosphate hydrate 2:1:x,beta-glycerophosphate disodium salt hydrate, ≤1.0 mol % l-alpha-isomer,beta-glycerophosphate disodium salt hydrate, powder, bioreagent, suitable for cell culture,beta-glycerophosphate disodium salt hydrate, ≤2.4 mol % alpha-isomer based on c3h7o6pna2 with x h2o |
Numéro MDL | MFCD00002135 |
CAS | 819-83-0 |
CID PubChem | 131860121 |
Nom IUPAC | 1,3-dihydroxypropan-2-yl dihydrogen phosphate;sodium |
Clé InChI | UQVSFONYLAZJDB-UHFFFAOYSA-N |
SMILES | C(C(CO)OP(=O)(O)O)O.[Na].[Na] |
Formule moléculaire | C3H9Na2O6P |
Thermo Scientific Chemicals Daptomycin
CAS: 103060-53-3 Formule moléculaire: C72H101N17O26 Poids moléculaire (g/mol): 1620.67 Clé InChI: DOAKLVKFURWEDJ-AVSAZHKKSA-N Synonyme: daptomycin CID PubChem: 133640189 SMILES: CCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC3C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC3=O)CCCN)CC(=O)O)C)CC(=O)O)CO)C(C)CC(=O)O)CC(=O)C4=CC=CC=C4N)C
Poids moléculaire (g/mol) | 1620.67 |
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Synonyme | daptomycin |
CAS | 103060-53-3 |
CID PubChem | 133640189 |
Clé InChI | DOAKLVKFURWEDJ-AVSAZHKKSA-N |
SMILES | CCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC3C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC3=O)CCCN)CC(=O)O)C)CC(=O)O)CO)C(C)CC(=O)O)CC(=O)C4=CC=CC=C4N)C |
Formule moléculaire | C72H101N17O26 |