Filtered Search Results
Thermo Scientific Chemicals Sulfanilamide 98%
CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: 4-Aminobenzenesulfonamide PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
| PubChem CID | 5333 |
|---|---|
| CAS | 63-74-1 |
| Molecular Weight (g/mol) | 172.202 |
| ChEBI | CHEBI:45373 |
| MDL Number | MFCD00007939 |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
| Synonym | 4-Aminobenzenesulfonamide |
| IUPAC Name | 4-aminobenzenesulfonamide |
| InChI Key | FDDDEECHVMSUSB-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2S |
Thermo Scientific™ Cephalothin (acid), 97%
CAS: 153-61-7 Molecular Formula: C16H15N2NaO6S2 Molecular Weight (g/mol): 418.41 MDL Number: MFCD00242614 InChI Key: VUFGUVLLDPOSBC-XRZFDKQNSA-M IUPAC Name: sodium (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CC1=CC=CS1)C2=O)C([O-])=O
| CAS | 153-61-7 |
|---|---|
| Molecular Weight (g/mol) | 418.41 |
| MDL Number | MFCD00242614 |
| SMILES | [Na+].CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CC1=CC=CS1)C2=O)C([O-])=O |
| IUPAC Name | sodium (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| InChI Key | VUFGUVLLDPOSBC-XRZFDKQNSA-M |
| Molecular Formula | C16H15N2NaO6S2 |
Thermo Scientific Chemicals Cycloheximide, 90%
CAS: 66-81-9 Molecular Formula: C15H23NO4 Molecular Weight (g/mol): 281.35 MDL Number: MFCD00082346 InChI Key: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: 3-[2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]glutarimide; Actidione PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
| PubChem CID | 6197 |
|---|---|
| CAS | 66-81-9 |
| Molecular Weight (g/mol) | 281.35 |
| ChEBI | CHEBI:27641 |
| MDL Number | MFCD00082346 |
| SMILES | [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1 |
| Synonym | 3-[2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]glutarimide; Actidione |
| IUPAC Name | 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione |
| InChI Key | YPHMISFOHDHNIV-QTEFRXOUNA-N |
| Molecular Formula | C15H23NO4 |
Capreomycin sulfate, 90%
CAS: 1405-37-4 Molecular Formula: C25H46N14O12S Molecular Weight (g/mol): 766.79 MDL Number: MFCD00079032 InChI Key: AJQVUIHGEOLMDY-SOCRLDLMNA-N IUPAC Name: 3,6-diamino-N-{[(8Z)-15-amino-11-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-8-[(carbamoylamino)methylidene]-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentaazacyclohexadecan-5-yl]methyl}hexanamide; sulfuric acid SMILES: OS(O)(=O)=O.NCCCC(N)CC(=O)NCC1NC(=O)C(CO)NC(=O)C(N)CNC(=O)C(NC(=O)\C(NC1=O)=C\NC(N)=O)C1CCN=C(N)N1
| CAS | 1405-37-4 |
|---|---|
| Molecular Weight (g/mol) | 766.79 |
| MDL Number | MFCD00079032 |
| SMILES | OS(O)(=O)=O.NCCCC(N)CC(=O)NCC1NC(=O)C(CO)NC(=O)C(N)CNC(=O)C(NC(=O)\C(NC1=O)=C\NC(N)=O)C1CCN=C(N)N1 |
| IUPAC Name | 3,6-diamino-N-{[(8Z)-15-amino-11-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-8-[(carbamoylamino)methylidene]-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentaazacyclohexadecan-5-yl]methyl}hexanamide; sulfuric acid |
| InChI Key | AJQVUIHGEOLMDY-SOCRLDLMNA-N |
| Molecular Formula | C25H46N14O12S |
Cefmetazole, Thermo Scientific Chemicals
CAS: 56796-20-4 Molecular Formula: C15H17N7O5S3 Molecular Weight (g/mol): 471.53 MDL Number: MFCD00865068 InChI Key: SNBUBQHDYVFSQF-HIFRSBDPSA-N PubChem CID: 42008 ChEBI: CHEBI:3489 IUPAC Name: (6R,7S)-7-{2-[(cyanomethyl)sulfanyl]acetamido}-7-methoxy-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CO[C@]1(NC(=O)CSCC#N)[C@H]2SCC(CSC3=NN=NN3C)=C(N2C1=O)C(O)=O
| PubChem CID | 42008 |
|---|---|
| CAS | 56796-20-4 |
| Molecular Weight (g/mol) | 471.53 |
| ChEBI | CHEBI:3489 |
| MDL Number | MFCD00865068 |
| SMILES | CO[C@]1(NC(=O)CSCC#N)[C@H]2SCC(CSC3=NN=NN3C)=C(N2C1=O)C(O)=O |
| IUPAC Name | (6R,7S)-7-{2-[(cyanomethyl)sulfanyl]acetamido}-7-methoxy-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| InChI Key | SNBUBQHDYVFSQF-HIFRSBDPSA-N |
| Molecular Formula | C15H17N7O5S3 |
Cefoxitin sodium, 92.7-97%, Thermo Scientific Chemicals
CAS: 33564-30-6 Molecular Formula: C16H16N3NaO7S2 Molecular Weight (g/mol): 449.428 MDL Number: MFCD00079042 InChI Key: GNWUOVJNSFPWDD-XMZRARIVSA-M PubChem CID: 23667300 ChEBI: CHEBI:3501 IUPAC Name: sodium;(6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: COC1(C2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)[O-])NC(=O)CC3=CC=CS3.[Na+]
| PubChem CID | 23667300 |
|---|---|
| CAS | 33564-30-6 |
| Molecular Weight (g/mol) | 449.428 |
| ChEBI | CHEBI:3501 |
| MDL Number | MFCD00079042 |
| SMILES | COC1(C2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)[O-])NC(=O)CC3=CC=CS3.[Na+] |
| IUPAC Name | sodium;(6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| InChI Key | GNWUOVJNSFPWDD-XMZRARIVSA-M |
| Molecular Formula | C16H16N3NaO7S2 |
Thermo Scientific Chemicals Telithromycin, 95%
CAS: 191114-48-4 Molecular Formula: C43H65N5O10 Molecular Weight (g/mol): 812.018 MDL Number: MFCD04117983 InChI Key: LJVAJPDWBABPEJ-PDDWODRRSA-N Synonym: telithromycin,1r,2r,4r,6s,7r,8r,10r,13r,14s-7-2s,3r,4s,6r-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl oxy-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-17-4-4-pyridin-3-ylimidazol-1-yl butyl-12,15-dioxa-17-azabicyclo 12.3.0 heptadecane-3,9,11,16-tetrone PubChem CID: 122130735 IUPAC Name: (1R,2R,4R,6R,7R,8R,10R,13R)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-17-[4-(4-pyridin-3-ylimidazol-1-yl)butyl]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone SMILES: CCC1C2(C(C(C(=O)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)N(C(=O)O2)CCCCN4C=C(N=C4)C5=CN=CC=C5)C
| PubChem CID | 122130735 |
|---|---|
| CAS | 191114-48-4 |
| Molecular Weight (g/mol) | 812.018 |
| MDL Number | MFCD04117983 |
| SMILES | CCC1C2(C(C(C(=O)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)N(C(=O)O2)CCCCN4C=C(N=C4)C5=CN=CC=C5)C |
| Synonym | telithromycin,1r,2r,4r,6s,7r,8r,10r,13r,14s-7-2s,3r,4s,6r-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl oxy-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-17-4-4-pyridin-3-ylimidazol-1-yl butyl-12,15-dioxa-17-azabicyclo 12.3.0 heptadecane-3,9,11,16-tetrone |
| IUPAC Name | (1R,2R,4R,6R,7R,8R,10R,13R)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-17-[4-(4-pyridin-3-ylimidazol-1-yl)butyl]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone |
| InChI Key | LJVAJPDWBABPEJ-PDDWODRRSA-N |
| Molecular Formula | C43H65N5O10 |
Ceftiofur sodium, 95%
CAS: 104010-37-9 Molecular Formula: C19H16N5NaO7S3 Molecular Weight (g/mol): 545.53 MDL Number: MFCD01766184 InChI Key: RFLHUYUQCKHUKS-JUODUXDSSA-M PubChem CID: 131632581 IUPAC Name: sodium (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[(furan-2-carbonylsulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC(=O)C3=CC=CO3)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
| PubChem CID | 131632581 |
|---|---|
| CAS | 104010-37-9 |
| Molecular Weight (g/mol) | 545.53 |
| MDL Number | MFCD01766184 |
| SMILES | [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC(=O)C3=CC=CO3)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1 |
| IUPAC Name | sodium (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[(furan-2-carbonylsulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| InChI Key | RFLHUYUQCKHUKS-JUODUXDSSA-M |
| Molecular Formula | C19H16N5NaO7S3 |
Thermo Scientific Chemicals Cefoxitin, 98%
CAS: 35607-66-0 Molecular Formula: C16H17N3O7S2 Molecular Weight (g/mol): 427.446 MDL Number: MFCD00072014 InChI Key: WZOZEZRFJCJXNZ-ZBFHGGJFSA-N PubChem CID: 441199 ChEBI: CHEBI:209807 IUPAC Name: (6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: COC1(C2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)O)NC(=O)CC3=CC=CS3
| PubChem CID | 441199 |
|---|---|
| CAS | 35607-66-0 |
| Molecular Weight (g/mol) | 427.446 |
| ChEBI | CHEBI:209807 |
| MDL Number | MFCD00072014 |
| SMILES | COC1(C2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)O)NC(=O)CC3=CC=CS3 |
| IUPAC Name | (6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| InChI Key | WZOZEZRFJCJXNZ-ZBFHGGJFSA-N |
| Molecular Formula | C16H17N3O7S2 |
Thermo Scientific Chemicals Cycloheximide, ultrapure, 95%
CAS: 66-81-9 Molecular Formula: C15H23NO4 Molecular Weight (g/mol): 281.35 MDL Number: MFCD00082346 InChI Key: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: 3-[2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]glutarimide; Actidione PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
| PubChem CID | 6197 |
|---|---|
| CAS | 66-81-9 |
| Molecular Weight (g/mol) | 281.35 |
| ChEBI | CHEBI:27641 |
| MDL Number | MFCD00082346 |
| SMILES | [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1 |
| Synonym | 3-[2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]glutarimide; Actidione |
| IUPAC Name | 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione |
| InChI Key | YPHMISFOHDHNIV-QTEFRXOUNA-N |
| Molecular Formula | C15H23NO4 |
Levofloxacin, 98%
CAS: 100986-85-4 Molecular Formula: C18H20FN3O4 Molecular Weight (g/mol): 361.373 MDL Number: MFCD00865049 InChI Key: GSDSWSVVBLHKDQ-JTQLQIEISA-N PubChem CID: 149096 ChEBI: CHEBI:63598 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
| PubChem CID | 149096 |
|---|---|
| CAS | 100986-85-4 |
| Molecular Weight (g/mol) | 361.373 |
| ChEBI | CHEBI:63598 |
| MDL Number | MFCD00865049 |
| SMILES | CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O |
| InChI Key | GSDSWSVVBLHKDQ-JTQLQIEISA-N |
| Molecular Formula | C18H20FN3O4 |
Cefuroxime sodium salt, 95%
CAS: 56238-63-2 Molecular Formula: C16H15N4NaO8S Molecular Weight (g/mol): 446.366 MDL Number: MFCD09878727 InChI Key: URDOHUPGIOGTKV-LNJPBTIASA-M PubChem CID: 133687825 IUPAC Name: sodium;(6S,7S)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: CON=C(C1=CC=CO1)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)[O-].[Na+]
| PubChem CID | 133687825 |
|---|---|
| CAS | 56238-63-2 |
| Molecular Weight (g/mol) | 446.366 |
| MDL Number | MFCD09878727 |
| SMILES | CON=C(C1=CC=CO1)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)[O-].[Na+] |
| IUPAC Name | sodium;(6S,7S)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| InChI Key | URDOHUPGIOGTKV-LNJPBTIASA-M |
| Molecular Formula | C16H15N4NaO8S |
Thermo Scientific Chemicals Phleomycin, 20 mg/ml in 5mM HEPES buffer, sterile-filtered
CAS: 11006-33-0 Molecular Formula: C51H75N17O21S2 Molecular Weight (g/mol): 1326.379 MDL Number: MFCD00131846 InChI Key: QRBLKGHRWFGINE-UGWAGOLRSA-N PubChem CID: 72511 IUPAC Name: 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
| PubChem CID | 72511 |
|---|---|
| CAS | 11006-33-0 |
| Molecular Weight (g/mol) | 1326.379 |
| MDL Number | MFCD00131846 |
| 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 |
| IUPAC Name | 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)- |
| InChI Key | QRBLKGHRWFGINE-UGWAGOLRSA-N |
| Molecular Formula | C51H75N17O21S2 |
Thermo Scientific Chemicals Doxycycline hydrochloride, 20 mg/ml in distilled water, sterile-filtered
CAS: 10592-13-9 Molecular Formula: C22H25ClN2O8 Molecular Weight (g/mol): 480.90 MDL Number: MFCD03427564 InChI Key: VLUQVUWDECWBTL-UQVCFKGQSA-N PubChem CID: 54706018 IUPAC Name: (1S,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxy)methylidene]-4a,6,7,12-tetrahydroxy-N,N,11-trimethyl-2,4,5-trioxo-1,2,3,4,4a,5,11,11a,12,12a-decahydrotetracen-1-aminium 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
| PubChem CID | 54706018 |
|---|---|
| CAS | 10592-13-9 |
| Molecular Weight (g/mol) | 480.90 |
| MDL Number | MFCD03427564 |
| 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 |
| IUPAC Name | (1S,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxy)methylidene]-4a,6,7,12-tetrahydroxy-N,N,11-trimethyl-2,4,5-trioxo-1,2,3,4,4a,5,11,11a,12,12a-decahydrotetracen-1-aminium chloride |
| InChI Key | VLUQVUWDECWBTL-UQVCFKGQSA-N |
| Molecular Formula | C22H25ClN2O8 |