
Cell Culture Media, Supplements, and Reagents
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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 |
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 |
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 |
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 |
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 |
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 |
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 |
Doxycycline hydrochloride
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 |
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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 |
Oligomycin
CAS: 1404-19-9 Molecular Formula: C45H74O11 Molecular Weight (g/mol): 791.08 MDL Number: MFCD00065705,MFCD01779388 InChI Key: MNULEGDCPYONBU-ZUSSGZTJNA-N PubChem CID: 78358496 IUPAC Name: (4E,18E,20Z)-22-ethyl-7,11,14,15-tetrahydroxy-6'-(2-hydroxypropyl)-5',6,8,10,12,14,16,28,29-nonamethyl-2,26-dioxaspiro[bicyclo[23.3.1]nonacosane-27,2'-oxane]-4,18,20-triene-3,9,13-trione SMILES: CCC1CCC2OC3(CCC(C)C(CC(C)O)O3)C(C)C(OC(=O)\C=C\C(C)C(O)C(C)C(=O)C(C)C(O)C(C)C(=O)C(C)(O)C(O)C(C)C\C=C\C=C/1)C2C
PubChem CID | 78358496 |
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CAS | 1404-19-9 |
Molecular Weight (g/mol) | 791.08 |
MDL Number | MFCD00065705,MFCD01779388 |
SMILES | CCC1CCC2OC3(CCC(C)C(CC(C)O)O3)C(C)C(OC(=O)\C=C\C(C)C(O)C(C)C(=O)C(C)C(O)C(C)C(=O)C(C)(O)C(O)C(C)C\C=C\C=C/1)C2C |
IUPAC Name | (4E,18E,20Z)-22-ethyl-7,11,14,15-tetrahydroxy-6'-(2-hydroxypropyl)-5',6,8,10,12,14,16,28,29-nonamethyl-2,26-dioxaspiro[bicyclo[23.3.1]nonacosane-27,2'-oxane]-4,18,20-triene-3,9,13-trione |
InChI Key | MNULEGDCPYONBU-ZUSSGZTJNA-N |
Molecular Formula | C45H74O11 |
Tobramycin sulfate
CAS: 79645-27-5 Molecular Formula: C18H39N5O13S Molecular Weight (g/mol): 565.59 MDL Number: MFCD00133864,MFCD00133864 InChI Key: ZEUUPKVZFKBXPW-UHFFFAOYNA-N PubChem CID: 54413 IUPAC Name: 4-amino-2-[(4,6-diamino-3-{[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy}-2-hydroxycyclohexyl)oxy]-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid SMILES: OS(O)(=O)=O.NCC1OC(OC2C(N)CC(N)C(OC3OC(CO)C(O)C(N)C3O)C2O)C(N)CC1O
PubChem CID | 54413 |
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CAS | 79645-27-5 |
Molecular Weight (g/mol) | 565.59 |
MDL Number | MFCD00133864,MFCD00133864 |
SMILES | OS(O)(=O)=O.NCC1OC(OC2C(N)CC(N)C(OC3OC(CO)C(O)C(N)C3O)C2O)C(N)CC1O |
IUPAC Name | 4-amino-2-[(4,6-diamino-3-{[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy}-2-hydroxycyclohexyl)oxy]-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid |
InChI Key | ZEUUPKVZFKBXPW-UHFFFAOYNA-N |
Molecular Formula | C18H39N5O13S |
Cyproconazole
CAS: 94361-06-5 Molecular Formula: C15H18ClN3O Molecular Weight (g/mol): 291.779 MDL Number: MFCD01678672 InChI Key: UFNOUKDBUJZYDE-UHFFFAOYSA-N PubChem CID: 86132 ChEBI: CHEBI:83748 IUPAC Name: 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol SMILES: CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O
PubChem CID | 86132 |
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CAS | 94361-06-5 |
Molecular Weight (g/mol) | 291.779 |
ChEBI | CHEBI:83748 |
MDL Number | MFCD01678672 |
SMILES | CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O |
IUPAC Name | 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol |
InChI Key | UFNOUKDBUJZYDE-UHFFFAOYSA-N |
Molecular Formula | C15H18ClN3O |