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Methicillin sodium salt, 90+%
CAS: 132-92-3 Molecular Formula: C17H19N2NaO6S Molecular Weight (g/mol): 402.40 MDL Number: MFCD07787409 InChI Key: MGFZNWDWOKASQZ-UMLIZJHQSA-M Synonym: Sodium (2,6-dimethoxyphenyl)penicillin; Sodium methicillin PubChem CID: 23667627 ChEBI: CHEBI:52065 IUPAC Name: sodium (2S,5R,6R)-6-(2,6-dimethoxybenzamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [Na+].COC1=CC=CC(OC)=C1C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C([O-])=O
PubChem CID | 23667627 |
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CAS | 132-92-3 |
Molecular Weight (g/mol) | 402.40 |
ChEBI | CHEBI:52065 |
MDL Number | MFCD07787409 |
SMILES | [Na+].COC1=CC=CC(OC)=C1C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C([O-])=O |
Synonym | Sodium (2,6-dimethoxyphenyl)penicillin; Sodium methicillin |
IUPAC Name | sodium (2S,5R,6R)-6-(2,6-dimethoxybenzamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
InChI Key | MGFZNWDWOKASQZ-UMLIZJHQSA-M |
Molecular Formula | C17H19N2NaO6S |
Netilmicin sulfate, 595 ^mg/mg
CAS: 56391-57-2 Molecular Formula: C21H43N5O11S Molecular Weight (g/mol): 573.659 MDL Number: MFCD01311715 InChI Key: PQHZSWZPVGHDEZ-UIQTUGNFSA-N Synonym: 1-N-Ethylsisomicin PubChem CID: 23581789 IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid SMILES: CCNC1CC(C(C(C1OC2C(C(C(CO2)(C)O)NC)O)O)OC3C(CC=C(O3)CN)N)N.OS(=O)(=O)O
PubChem CID | 23581789 |
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CAS | 56391-57-2 |
Molecular Weight (g/mol) | 573.659 |
MDL Number | MFCD01311715 |
SMILES | CCNC1CC(C(C(C1OC2C(C(C(CO2)(C)O)NC)O)O)OC3C(CC=C(O3)CN)N)N.OS(=O)(=O)O |
Synonym | 1-N-Ethylsisomicin |
IUPAC Name | (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid |
InChI Key | PQHZSWZPVGHDEZ-UIQTUGNFSA-N |
Molecular Formula | C21H43N5O11S |
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 |
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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 |
Cefdinir, 95%
CAS: 91832-40-5 Molecular Formula: C14H13N5O5S2 Molecular Weight (g/mol): 395.408 MDL Number: MFCD00865030 InChI Key: RTXOFQZKPXMALH-GHXIOONMSA-N PubChem CID: 6915944 ChEBI: CHEBI:3485 IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: C=CC1=C(N2C(C(C2=O)NC(=O)C(=NO)C3=CSC(=N3)N)SC1)C(=O)O
PubChem CID | 6915944 |
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CAS | 91832-40-5 |
Molecular Weight (g/mol) | 395.408 |
ChEBI | CHEBI:3485 |
MDL Number | MFCD00865030 |
SMILES | C=CC1=C(N2C(C(C2=O)NC(=O)C(=NO)C3=CSC(=N3)N)SC1)C(=O)O |
IUPAC Name | (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
InChI Key | RTXOFQZKPXMALH-GHXIOONMSA-N |
Molecular Formula | C14H13N5O5S2 |
Minocycline hydrochloride
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: hydrogen (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-1,2,3,4,4a,5,5a,6,12,12a-decahydrotetracene-1,3,12-trione chloride 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 |
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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 | hydrogen (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-1,2,3,4,4a,5,5a,6,12,12a-decahydrotetracene-1,3,12-trione chloride |
InChI Key | KDLQIOPKJDNQIM-WUURTAMISA-N |
Molecular Formula | C23H28ClN3O7 |
Pipemidic acid, 98%
CAS: 51940-44-4 Molecular Formula: C14H17N5O3 Molecular Weight (g/mol): 303.32 MDL Number: MFCD00057291 InChI Key: JOHZPMXAZQZXHR-UHFFFAOYSA-N PubChem CID: 4831 ChEBI: CHEBI:75250 IUPAC Name: 8-ethyl-5-oxo-2-(piperazin-1-yl)-5H,8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid SMILES: CCN1C=C(C(O)=O)C(=O)C2=CN=C(N=C12)N1CCNCC1
PubChem CID | 4831 |
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CAS | 51940-44-4 |
Molecular Weight (g/mol) | 303.32 |
ChEBI | CHEBI:75250 |
MDL Number | MFCD00057291 |
SMILES | CCN1C=C(C(O)=O)C(=O)C2=CN=C(N=C12)N1CCNCC1 |
IUPAC Name | 8-ethyl-5-oxo-2-(piperazin-1-yl)-5H,8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid |
InChI Key | JOHZPMXAZQZXHR-UHFFFAOYSA-N |
Molecular Formula | C14H17N5O3 |
Fosfomycin disodium, 90%
CAS: 26016-99-9 Molecular Formula: C3H5Na2O4P Molecular Weight (g/mol): 182.02 MDL Number: MFCD00056853 InChI Key: QZIQJIKUVJMTDG-JSTPYPERSA-L PubChem CID: 16397688 IUPAC Name: disodium [(2R,3S)-3-methyloxiran-2-yl]phosphonate SMILES: [Na+].[Na+].C[C@@H]1O[C@@H]1P([O-])([O-])=O
PubChem CID | 16397688 |
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CAS | 26016-99-9 |
Molecular Weight (g/mol) | 182.02 |
MDL Number | MFCD00056853 |
SMILES | [Na+].[Na+].C[C@@H]1O[C@@H]1P([O-])([O-])=O |
IUPAC Name | disodium [(2R,3S)-3-methyloxiran-2-yl]phosphonate |
InChI Key | QZIQJIKUVJMTDG-JSTPYPERSA-L |
Molecular Formula | C3H5Na2O4P |
Chlorimuron ethyl, 95%
CAS: 90982-32-4 Molecular Formula: C15H15ClN4O6S Molecular Weight (g/mol): 414.817 MDL Number: MFCD00128063 InChI Key: NSWAMPCUPHPTTC-UHFFFAOYSA-N Synonym: Ethyl 2-(4-chloro-6-methoxy-2-pyrimidinylcarbamoylsulfamoyl)benzoate PubChem CID: 56160 ChEBI: CHEBI:47319 IUPAC Name: ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate SMILES: CCOC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)Cl)OC
PubChem CID | 56160 |
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CAS | 90982-32-4 |
Molecular Weight (g/mol) | 414.817 |
ChEBI | CHEBI:47319 |
MDL Number | MFCD00128063 |
SMILES | CCOC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)Cl)OC |
Synonym | Ethyl 2-(4-chloro-6-methoxy-2-pyrimidinylcarbamoylsulfamoyl)benzoate |
IUPAC Name | ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate |
InChI Key | NSWAMPCUPHPTTC-UHFFFAOYSA-N |
Molecular Formula | C15H15ClN4O6S |
N-Butyldeoxynojirimycin, 98%, Thermo Scientific Chemicals
CAS: 72599-27-0 Molecular Formula: C10H21NO4 Molecular Weight (g/mol): 219.28 MDL Number: MFCD00272581 InChI Key: UQRORFVVSGFNRO-UTINFBMNSA-N PubChem CID: 51634 ChEBI: CHEBI:50381 IUPAC Name: (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol SMILES: CCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
PubChem CID | 51634 |
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CAS | 72599-27-0 |
Molecular Weight (g/mol) | 219.28 |
ChEBI | CHEBI:50381 |
MDL Number | MFCD00272581 |
SMILES | CCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO |
IUPAC Name | (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol |
InChI Key | UQRORFVVSGFNRO-UTINFBMNSA-N |
Molecular Formula | C10H21NO4 |
Cefamandole nafate
CAS: 42540-40-9 Molecular Formula: C19H17N6NaO6S2 Molecular Weight (g/mol): 512.491 MDL Number: MFCD00864877 InChI Key: ICZOIXFFVKYXOM-YCLOEFEOSA-M PubChem CID: 23665731 ChEBI: CHEBI:3481 IUPAC Name: sodium;(6R,7R)-7-[[(2R)-2-formyloxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(C4=CC=CC=C4)OC=O)SC2)C(=O)[O-].[Na+]
PubChem CID | 23665731 |
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CAS | 42540-40-9 |
Molecular Weight (g/mol) | 512.491 |
ChEBI | CHEBI:3481 |
MDL Number | MFCD00864877 |
SMILES | CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(C4=CC=CC=C4)OC=O)SC2)C(=O)[O-].[Na+] |
IUPAC Name | sodium;(6R,7R)-7-[[(2R)-2-formyloxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
InChI Key | ICZOIXFFVKYXOM-YCLOEFEOSA-M |
Molecular Formula | C19H17N6NaO6S2 |
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 |
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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 |
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 |
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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 |
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 |
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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 |