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Cloxacillin sodium salt
CAS: 642-78-4 Molecular Formula: C19H18ClN3NaO5S Molecular Weight (g/mol): 458.869 MDL Number: MFCD00063568 InChI Key: JBJAWVZHLGPBJA-SLINCCQESA-N PubChem CID: 66587017 IUPAC Name: (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;sodium SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.[Na]
| PubChem CID | 66587017 |
|---|---|
| CAS | 642-78-4 |
| Molecular Weight (g/mol) | 458.869 |
| MDL Number | MFCD00063568 |
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.[Na] |
| IUPAC Name | (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;sodium |
| InChI Key | JBJAWVZHLGPBJA-SLINCCQESA-N |
| Molecular Formula | C19H18ClN3NaO5S |
Bleomycin Sulfate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Clorsulon, USP, 98-101%, Spectrum™ Chemical
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CAS: 60200-06-8 Molecular Formula: C8H8Cl3N3O4S2 Molecular Weight (g/mol): 380.64 InChI Key: QOVTVIYTBRHADL-UHFFFAOYSA-N IUPAC Name: 4-amino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide SMILES: NC1=CC(C(Cl)=C(Cl)Cl)=C(C=C1S(N)(=O)=O)S(N)(=O)=O
| CAS | 60200-06-8 |
|---|---|
| Molecular Weight (g/mol) | 380.64 |
| SMILES | NC1=CC(C(Cl)=C(Cl)Cl)=C(C=C1S(N)(=O)=O)S(N)(=O)=O |
| IUPAC Name | 4-amino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide |
| InChI Key | QOVTVIYTBRHADL-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl3N3O4S2 |
Thermo Scientific Chemicals Minocycline hydrochloride, 97%
CAS: 13614-98-7 Molecular Formula: C23H28ClN3O7 Molecular Weight (g/mol): 493.94 MDL Number: MFCD00083669 InChI Key: KDLQIOPKJDNQIM-WUURTAMISA-N PubChem CID: 54685925 IUPAC Name: (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride SMILES: [H+].[Cl-].CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C
| PubChem CID | 54685925 |
|---|---|
| CAS | 13614-98-7 |
| Molecular Weight (g/mol) | 493.94 |
| MDL Number | MFCD00083669 |
| SMILES | [H+].[Cl-].CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C |
| IUPAC Name | (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride |
| InChI Key | KDLQIOPKJDNQIM-WUURTAMISA-N |
| Molecular Formula | C23H28ClN3O7 |
MP Biomedicals™ Antibiotics: Amikacin
Serve variety of purposes in cell culture, including selection, elimination of mycoplasma and microbial contamination, and prophylaxis
| Content And Storage | 4°C |
|---|---|
| Product Type | Antimicrobial |
| Form | Powder |
| pH | 9.5 to 11.5 |
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 |
MP Biomedicals™ Gentamicin Sulfate, 50 mg/mL
Effective against gram-positive and gram-negative bacteria, as well as mycoplasma.
Flumequine, 98%
CAS: 42835-25-6 Molecular Formula: C14H12FNO3 Molecular Weight (g/mol): 261.252 MDL Number: MFCD00079298 InChI Key: DPSPPJIUMHPXMA-UHFFFAOYSA-N Synonym: 9-Fluoro-1,5,6,7-tetrahydro-5-methyl-1-oxopyrido[3,2,1-ij]quinoline-2-carboxylic Acid PubChem CID: 3374 ChEBI: CHEBI:85269 SMILES: CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2)F)C(=O)O
| PubChem CID | 3374 |
|---|---|
| CAS | 42835-25-6 |
| Molecular Weight (g/mol) | 261.252 |
| ChEBI | CHEBI:85269 |
| MDL Number | MFCD00079298 |
| SMILES | CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2)F)C(=O)O |
| Synonym | 9-Fluoro-1,5,6,7-tetrahydro-5-methyl-1-oxopyrido[3,2,1-ij]quinoline-2-carboxylic Acid |
| InChI Key | DPSPPJIUMHPXMA-UHFFFAOYSA-N |
| Molecular Formula | C14H12FNO3 |
Thermo Scientific Chemicals Clindamycin hydrochloride, 97%
CAS: 21462-39-5 Molecular Formula: C18H34Cl2N2O5S Molecular Weight (g/mol): 461.439 InChI Key: AUODDLQVRAJAJM-PIPVPTKYSA-N PubChem CID: 134129519 IUPAC Name: (2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride SMILES: CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl.Cl
| PubChem CID | 134129519 |
|---|---|
| CAS | 21462-39-5 |
| Molecular Weight (g/mol) | 461.439 |
| SMILES | CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl.Cl |
| IUPAC Name | (2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride |
| InChI Key | AUODDLQVRAJAJM-PIPVPTKYSA-N |
| Molecular Formula | C18H34Cl2N2O5S |
Ampicillin Sodium Salt, MP Biomedicals™
CAS: 69-52-3 Molecular Formula: C16H21N3NaO4S Molecular Weight (g/mol): 374.411 InChI Key: BSFVNXCYXDYHOD-ZQDFAFASSA-N Synonym: Aminobenzylpenicillin Sodium Salt PubChem CID: 131673879 IUPAC Name: (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]
| PubChem CID | 131673879 |
|---|---|
| CAS | 69-52-3 |
| Molecular Weight (g/mol) | 374.411 |
| SMILES | [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na] |
| Synonym | Aminobenzylpenicillin Sodium Salt |
| IUPAC Name | (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 |
| InChI Key | BSFVNXCYXDYHOD-ZQDFAFASSA-N |
| Molecular Formula | C16H21N3NaO4S |
Cefprozil, Thermo Scientific Chemicals
CAS: 92665-29-7 Molecular Formula: C18H19N3O5S Molecular Weight (g/mol): 389.43 MDL Number: MFCD00911719 InChI Key: WDLWHQDACQUCJR-ZAMMOSSLSA-N PubChem CID: 123134496 IUPAC Name: (6R,7R)-7-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-8-oxo-3-[(1E)-prop-1-en-1-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: C\C=C\C1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C1=CC=C(O)C=C1)C2=O)C(O)=O
| PubChem CID | 123134496 |
|---|---|
| CAS | 92665-29-7 |
| Molecular Weight (g/mol) | 389.43 |
| MDL Number | MFCD00911719 |
| SMILES | C\C=C\C1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C1=CC=C(O)C=C1)C2=O)C(O)=O |
| IUPAC Name | (6R,7R)-7-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-8-oxo-3-[(1E)-prop-1-en-1-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| InChI Key | WDLWHQDACQUCJR-ZAMMOSSLSA-N |
| Molecular Formula | C18H19N3O5S |
Thermo Scientific Chemicals Carbenicillin disodium salt, 90%
CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.36 MDL Number: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC Name: 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: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
| PubChem CID | 20933 |
|---|---|
| CAS | 4800-94-6 |
| Molecular Weight (g/mol) | 422.36 |
| ChEBI | CHEBI:34609 |
| MDL Number | MFCD00077683 |
| SMILES | [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O |
| IUPAC Name | 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 |
| InChI Key | RTYJTGSCYUUYAL-YCAHSCEMSA-L |
| Molecular Formula | C17H16N2Na2O6S |
Penicillin G , Sodium Salt, MP Biomedicals
Molecular Formula: C16H17N2NaO4S Molecular Weight (g/mol): 356.372 MDL Number: MFCD00069666 InChI Key: FCPVYOBCFFNJFS-LQDWTQKMSA-M Synonym: penicillin g sodium,penicillin g sodium salt,crystapen,benzylpenicillin sodium,american penicillin,sodium penicillin g,benzylpenicillin sodium salt,sodium penicillin,pencillin g sodium,sodium benzylpenicillinate PubChem CID: 23668834 ChEBI: CHEBI:51765 IUPAC Name: sodium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+]
| PubChem CID | 23668834 |
|---|---|
| Molecular Weight (g/mol) | 356.372 |
| ChEBI | CHEBI:51765 |
| MDL Number | MFCD00069666 |
| SMILES | CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+] |
| Synonym | penicillin g sodium,penicillin g sodium salt,crystapen,benzylpenicillin sodium,american penicillin,sodium penicillin g,benzylpenicillin sodium salt,sodium penicillin,pencillin g sodium,sodium benzylpenicillinate |
| IUPAC Name | sodium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
| InChI Key | FCPVYOBCFFNJFS-LQDWTQKMSA-M |
| Molecular Formula | C16H17N2NaO4S |
Cephalexin, 50mg/mL in 1M ammonium hydroxide, sterile-filtered, Thermo Scientific™
CAS: 15686-71-2 Molecular Formula: C16H20ClN3O5S Molecular Weight (g/mol): 401.862 MDL Number: MFCD00167148 InChI Key: YHJDZIQOCSDIQU-OEDJVVDHSA-N PubChem CID: 57515946 IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydron;chloride;hydrate SMILES: [H+].CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)N)SC1)C(=O)O.O.[Cl-]
| PubChem CID | 57515946 |
|---|---|
| CAS | 15686-71-2 |
| Molecular Weight (g/mol) | 401.862 |
| MDL Number | MFCD00167148 |
| SMILES | [H+].CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)N)SC1)C(=O)O.O.[Cl-] |
| IUPAC Name | (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydron;chloride;hydrate |
| InChI Key | YHJDZIQOCSDIQU-OEDJVVDHSA-N |
| Molecular Formula | C16H20ClN3O5S |
Vancomycin Hydrochloride, USP, Spectrum™ Chemical
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CAS: 1404-93-9 Molecular Formula: C66H76Cl3N9O24 Molecular Weight (g/mol): 1485.72 MDL Number: MFCD03613611,MFCD03613611 InChI Key: LCTORFDMHNKUSG-UHFFFAOYNA-N IUPAC Name: 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
| CAS | 1404-93-9 |
|---|---|
| Molecular Weight (g/mol) | 1485.72 |
| MDL Number | MFCD03613611,MFCD03613611 |
| 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 |
| IUPAC Name | 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 |
| InChI Key | LCTORFDMHNKUSG-UHFFFAOYNA-N |
| Molecular Formula | C66H76Cl3N9O24 |