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Filtered Search Results
Cefotaxime sodium salt
CAS: 64485-93-4 Molecular Formula: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.44 MDL Number: MFCD00079073 InChI Key: AZZMGZXNTDTSME-JUZDKLSSSA-M PubChem CID: 88631411 IUPAC Name: sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-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(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
| PubChem CID | 88631411 |
|---|---|
| CAS | 64485-93-4 |
| Molecular Weight (g/mol) | 477.44 |
| MDL Number | MFCD00079073 |
| SMILES | [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1 |
| IUPAC Name | sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| InChI Key | AZZMGZXNTDTSME-JUZDKLSSSA-M |
| Molecular Formula | C16H16N5NaO7S2 |
Erythromycin, Cell Culture Grade
CAS: 114-07-8 Molecular Formula: C37H67NO13 Molecular Weight (g/mol): 733.94 MDL Number: MFCD00084654 InChI Key: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 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
| PubChem CID | 12560 |
|---|---|
| CAS | 114-07-8 |
| Molecular Weight (g/mol) | 733.94 |
| ChEBI | CHEBI:42355 |
| MDL Number | MFCD00084654 |
| 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 |
| InChI Key | ULGZDMOVFRHVEP-RWJQBGPGSA-N |
| Molecular Formula | C37H67NO13 |
Corning™ Ciprofloxacin Hydrochloride
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Packaged in plastic bottles
| Content And Storage | 15° to 30°C |
|---|---|
| Format | Plastic Bottle |
| Product Type | Antibiotic |
| Form | Powder |
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 |
Amikacin, MP Biomedicals™
CAS: 37517-28-5 Molecular Formula: C22H43N5O13 Molecular Weight (g/mol): 585.608 InChI Key: LKCWBDHBTVXHDL-RMDFUYIESA-N Synonym: 1-N-[L(-)-4-Amino-2-hydroxy-butyryl] kanamycin A, O-3-Amino-3-deoxy-a -D-glucopyranosyl-(1 ---> 6)-O-6-amino-6-deoxy-a-D-glucopyranosyl-(1 ---> 4)]- N1 -(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-D-streptamine, Lukadin PubChem CID: 37768 ChEBI: CHEBI:2637 IUPAC Name: (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
| PubChem CID | 37768 |
|---|---|
| CAS | 37517-28-5 |
| Molecular Weight (g/mol) | 585.608 |
| ChEBI | CHEBI:2637 |
| 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 |
| Synonym | 1-N-[L(-)-4-Amino-2-hydroxy-butyryl] kanamycin A, O-3-Amino-3-deoxy-a -D-glucopyranosyl-(1 ---> 6)-O-6-amino-6-deoxy-a-D-glucopyranosyl-(1 ---> 4)]- N1 -(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-D-streptamine, Lukadin |
| IUPAC Name | (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 |
| InChI Key | LKCWBDHBTVXHDL-RMDFUYIESA-N |
| Molecular Formula | C22H43N5O13 |
Doxycycline monohydrate
CAS: 17086-28-1 Molecular Formula: C22H26N2O9 Molecular Weight (g/mol): 462.455 MDL Number: MFCD02682958 InChI Key: FZKWRPSUNUOXKJ-CVHRZJFOSA-N PubChem CID: 54684461 IUPAC Name: (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrate SMILES: CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O
| PubChem CID | 54684461 |
|---|---|
| CAS | 17086-28-1 |
| Molecular Weight (g/mol) | 462.455 |
| MDL Number | MFCD02682958 |
| SMILES | CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O |
| IUPAC Name | (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrate |
| InChI Key | FZKWRPSUNUOXKJ-CVHRZJFOSA-N |
| Molecular Formula | C22H26N2O9 |
Thermo Scientific Chemicals Oxytetracycline Dihydrate 95%
CAS: 6153-64-6 Molecular Formula: C22H28N2O11 Molecular Weight (g/mol): 496.469 MDL Number: MFCD00151234 InChI Key: IMLJLCJZQLGHJS-JEKSYDDFSA-N PubChem CID: 54680691 IUPAC Name: (4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;dihydrate SMILES: CC1(C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O)O.O.O
| PubChem CID | 54680691 |
|---|---|
| CAS | 6153-64-6 |
| Molecular Weight (g/mol) | 496.469 |
| MDL Number | MFCD00151234 |
| SMILES | CC1(C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O)O.O.O |
| IUPAC Name | (4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;dihydrate |
| InChI Key | IMLJLCJZQLGHJS-JEKSYDDFSA-N |
| Molecular Formula | C22H28N2O11 |
Bleomycin sulfate
CAS: 9041-93-4 Molecular Formula: C55H85N17O25S4 Molecular Weight (g/mol): 1512.619 MDL Number: MFCD00070310 InChI Key: WUIABRMSWOKTOF-UHFFFAOYSA-N PubChem CID: 131664136 IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hyd 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)OC4C(C(C(C(O4)CO)O)OC(=N)[O-])O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)O
| PubChem CID | 131664136 |
|---|---|
| CAS | 9041-93-4 |
| Molecular Weight (g/mol) | 1512.619 |
| MDL Number | MFCD00070310 |
| 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)OC4C(C(C(C(O4)CO)O)OC(=N)[O-])O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)O |
| IUPAC Name | [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hyd |
| InChI Key | WUIABRMSWOKTOF-UHFFFAOYSA-N |
| Molecular Formula | C55H85N17O25S4 |
Kanamycin monosulfate, Cell Culture Grade
CAS: 25389-94-0 Molecular Formula: C18H38N4O15S Molecular Weight (g/mol): 582.575 MDL Number: MFCD00070253 InChI Key: OOYGSFOGFJDDHP-IZQIRFRQSA-N Synonym: Kanamycin A PubChem CID: 134129479 IUPAC Name: (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 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
| PubChem CID | 134129479 |
|---|---|
| CAS | 25389-94-0 |
| Molecular Weight (g/mol) | 582.575 |
| MDL Number | MFCD00070253 |
| 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 |
| Synonym | Kanamycin A |
| IUPAC Name | (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 |
| InChI Key | OOYGSFOGFJDDHP-IZQIRFRQSA-N |
| Molecular Formula | C18H38N4O15S |
Corning™ Ampicillin, Sodium Salt
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Packaged in plastic bottles
| Content And Storage | 2° to 8°C |
|---|---|
| Format | Plastic Bottle |
| Product Type | Antibiotic |
| Form | Powder |
Thermo Scientific Chemicals Sulfamethazine sodium salt
CAS: 1981-58-4 Molecular Weight (g/mol): 300.31 MDL Number: MFCD12352107 Synonym: Sulfadimidine sodium salt
| CAS | 1981-58-4 |
|---|---|
| Molecular Weight (g/mol) | 300.31 |
| MDL Number | MFCD12352107 |
| Synonym | Sulfadimidine sodium salt |
Corning™ Carbenicillin, Disodium Salt, Powder
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
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Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Store: 2° to 8°C
Thermo Scientific Chemicals G418 sulfate, for biochemistry
CAS: 108321-42-2 Molecular Formula: C20H44N4O18S2 Molecular Weight (g/mol): 692.70 MDL Number: MFCD00058314 InChI Key: UHEPSJJJMTWUCP-KETIWVBHNA-N PubChem CID: 134129582 SMILES: OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O
| PubChem CID | 134129582 |
|---|---|
| CAS | 108321-42-2 |
| Molecular Weight (g/mol) | 692.70 |
| MDL Number | MFCD00058314 |
| SMILES | OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O |
| InChI Key | UHEPSJJJMTWUCP-KETIWVBHNA-N |
| Molecular Formula | C20H44N4O18S2 |
Nisin, 900 I.U./mg
CAS: 1414-45-5 Molecular Formula: C143H230N42O37S7 Molecular Weight (g/mol): 3354.09 MDL Number: MFCD00131724 InChI Key: NVNLLIYOARQCIX-OAXMGIFASA-N PubChem CID: 131847819 SMILES: CCC(C)C1C(=O)NC(=C)C(=O)NC(C(=O)NC(CSCC(C(=O)N1)NC(=O)C(=CC)NC(=O)C(C(C)CC)N)C(=O)NC2C(SCC(NC(=O)CNC(=O)C3CCCN3C2=O)C(=O)NC(CCCCN)C(=O)NC4C(SCC(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC4=O)C)CC(C)C)CCSC)C(=O)NC(CC(=O)N)C(=O)NC(CCSC)C(=O)NC(CCCCN)C(=O)NC5C(
| PubChem CID | 131847819 |
|---|---|
| CAS | 1414-45-5 |
| Molecular Weight (g/mol) | 3354.09 |
| MDL Number | MFCD00131724 |
| SMILES | CCC(C)C1C(=O)NC(=C)C(=O)NC(C(=O)NC(CSCC(C(=O)N1)NC(=O)C(=CC)NC(=O)C(C(C)CC)N)C(=O)NC2C(SCC(NC(=O)CNC(=O)C3CCCN3C2=O)C(=O)NC(CCCCN)C(=O)NC4C(SCC(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC4=O)C)CC(C)C)CCSC)C(=O)NC(CC(=O)N)C(=O)NC(CCSC)C(=O)NC(CCCCN)C(=O)NC5C( |
| InChI Key | NVNLLIYOARQCIX-OAXMGIFASA-N |
| Molecular Formula | C143H230N42O37S7 |