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Geldanamycin, 98+%
CAS: 30562-34-6 Molecular Formula: C29H40N2O9 Molecular Weight (g/mol): 560.644 MDL Number: MFCD00274570 InChI Key: QTQAWLPCGQOSGP-KDFVLELPSA-N Synonym: NSC 122750; U-29135 PubChem CID: 133688416 IUPAC Name: [(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)OC)C)OC)OC(=O)N)C)C)O)OC
| PubChem CID | 133688416 |
|---|---|
| CAS | 30562-34-6 |
| Molecular Weight (g/mol) | 560.644 |
| MDL Number | MFCD00274570 |
| SMILES | CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)OC)C)OC)OC(=O)N)C)C)O)OC |
| Synonym | NSC 122750; U-29135 |
| IUPAC Name | [(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate |
| InChI Key | QTQAWLPCGQOSGP-KDFVLELPSA-N |
| Molecular Formula | C29H40N2O9 |
Thermo Scientific Chemicals Tetracycline hydrochloride, can be used as secondary standard
CAS: 64-75-5 Molecular Formula: C22H25ClN2O8 Molecular Weight (g/mol): 480.898 MDL Number: MFCD00078142 InChI Key: HTXDZWDXSWLLLW-FMZCEJRJSA-N PubChem CID: 129628373 IUPAC Name: (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl
| PubChem CID | 129628373 |
|---|---|
| CAS | 64-75-5 |
| Molecular Weight (g/mol) | 480.898 |
| MDL Number | MFCD00078142 |
| SMILES | CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl |
| IUPAC Name | (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride |
| InChI Key | HTXDZWDXSWLLLW-FMZCEJRJSA-N |
| Molecular Formula | C22H25ClN2O8 |
Josamycin, 98%
CAS: 16846-24-5 Molecular Formula: C42H69NO15 Molecular Weight (g/mol): 828.01 MDL Number: MFCD00210320 InChI Key: XJSFLOJWULLJQS-NGVXBBESSA-N Synonym: Leucomycin A3 PubChem CID: 131849444 IUPAC Name: (2S,3S,4R,6S)-6-{[(2R,3S,4R,5R,6S)-6-{[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-(acetyloxy)-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy}-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy}-4-hydroxy-2,4-dimethyloxan-3-yl 3-methylbutanoate SMILES: CO[C@H]1[C@@H](CC(=O)O[C@H](C)C\C=C\C=C\[C@H](O)[C@H](C)C[C@H](CC=O)[C@@H]1O[C@@H]1O[C@H](C)[C@@H](O[C@H]2C[C@@](C)(O)[C@@H](OC(=O)CC(C)C)[C@H](C)O2)[C@@H]([C@H]1O)N(C)C)OC(C)=O
| PubChem CID | 131849444 |
|---|---|
| CAS | 16846-24-5 |
| Molecular Weight (g/mol) | 828.01 |
| MDL Number | MFCD00210320 |
| SMILES | CO[C@H]1[C@@H](CC(=O)O[C@H](C)C\C=C\C=C\[C@H](O)[C@H](C)C[C@H](CC=O)[C@@H]1O[C@@H]1O[C@H](C)[C@@H](O[C@H]2C[C@@](C)(O)[C@@H](OC(=O)CC(C)C)[C@H](C)O2)[C@@H]([C@H]1O)N(C)C)OC(C)=O |
| Synonym | Leucomycin A3 |
| IUPAC Name | (2S,3S,4R,6S)-6-{[(2R,3S,4R,5R,6S)-6-{[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-(acetyloxy)-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy}-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy}-4-hydroxy-2,4-dimethyloxan-3-yl 3-methylbutanoate |
| InChI Key | XJSFLOJWULLJQS-NGVXBBESSA-N |
| Molecular Formula | C42H69NO15 |
Bialaphos sodium, 85%
CAS: 71048-99-2 Molecular Formula: C11H21N3NaO6P Molecular Weight (g/mol): 345.268 MDL Number: MFCD01674432 InChI Key: RTWIRLHWLMNVCC-WQYNNSOESA-M PubChem CID: 118988468 IUPAC Name: sodium;[(3S)-3-amino-4-[[(2S)-1-[[(1S)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutyl]-methylphosphinate SMILES: CC(C(=O)NC(C)C(=O)O)NC(=O)C(CCP(=O)(C)[O-])N.[Na+]
| PubChem CID | 118988468 |
|---|---|
| CAS | 71048-99-2 |
| Molecular Weight (g/mol) | 345.268 |
| MDL Number | MFCD01674432 |
| SMILES | CC(C(=O)NC(C)C(=O)O)NC(=O)C(CCP(=O)(C)[O-])N.[Na+] |
| IUPAC Name | sodium;[(3S)-3-amino-4-[[(2S)-1-[[(1S)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutyl]-methylphosphinate |
| InChI Key | RTWIRLHWLMNVCC-WQYNNSOESA-M |
| Molecular Formula | C11H21N3NaO6P |
Piperacillin sodium salt, 50 mg/ml in distilled water, sterile-filtered, Thermo Scientific Chemicals
CAS: 59703-84-3 Molecular Formula: C23H26N5NaO7S Molecular Weight (g/mol): 539.54 MDL Number: MFCD00917471 InChI Key: WCMIIGXFCMNQDS-QMJSIVKPSA-M PubChem CID: 23666879 ChEBI: CHEBI:8233 IUPAC Name: sodium (2S,5R,6R)-6-[(2S)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [Na+].CCN1CCN(C(=O)N[C@H](C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C([O-])=O)C2=CC=CC=C2)C(=O)C1=O
| PubChem CID | 23666879 |
|---|---|
| CAS | 59703-84-3 |
| Molecular Weight (g/mol) | 539.54 |
| ChEBI | CHEBI:8233 |
| MDL Number | MFCD00917471 |
| SMILES | [Na+].CCN1CCN(C(=O)N[C@H](C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C([O-])=O)C2=CC=CC=C2)C(=O)C1=O |
| IUPAC Name | sodium (2S,5R,6R)-6-[(2S)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
| InChI Key | WCMIIGXFCMNQDS-QMJSIVKPSA-M |
| Molecular Formula | C23H26N5NaO7S |
Cerulenin, 98%, Thermo Scientific Chemicals
CAS: 17397-89-6 Molecular Formula: C12H17NO3 Molecular Weight (g/mol): 223.272 MDL Number: MFCD00077686 InChI Key: GVEZIHKRYBHEFX-NQQPLRFYSA-N Synonym: (2R,3S,E,E)-2,3-Epoxy-4-oxo-7,10-dodecadienamide PubChem CID: 5282054 ChEBI: CHEBI:171741 IUPAC Name: (2R,3S)-3-[(4E,7E)-nona-4,7-dienoyl]oxirane-2-carboxamide SMILES: CC=CCC=CCCC(=O)C1C(O1)C(=O)N
| PubChem CID | 5282054 |
|---|---|
| CAS | 17397-89-6 |
| Molecular Weight (g/mol) | 223.272 |
| ChEBI | CHEBI:171741 |
| MDL Number | MFCD00077686 |
| SMILES | CC=CCC=CCCC(=O)C1C(O1)C(=O)N |
| Synonym | (2R,3S,E,E)-2,3-Epoxy-4-oxo-7,10-dodecadienamide |
| IUPAC Name | (2R,3S)-3-[(4E,7E)-nona-4,7-dienoyl]oxirane-2-carboxamide |
| InChI Key | GVEZIHKRYBHEFX-NQQPLRFYSA-N |
| Molecular Formula | C12H17NO3 |
Thermo Scientific Chemicals Bafilomycin A1, 95%
CAS: 88899-55-2 Molecular Formula: C35H58O9 Molecular Weight (g/mol): 622.84 MDL Number: MFCD06795130 InChI Key: XDHNQDDQEHDUTM-XRCNURIOSA-N PubChem CID: 133268469 IUPAC Name: (3Z,5E,7S,8R,9R,11Z,15R,16S)-16-[(2R,3S,4R)-4-[(2S,4S,5R,6S)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one SMILES: CC1CC(=CC=CC(C(OC(=O)C(=CC(=CC(C1O)C)C)OC)C(C)C(C(C)C2(CC(C(C(O2)C(C)C)C)O)O)O)OC)C
| PubChem CID | 133268469 |
|---|---|
| CAS | 88899-55-2 |
| Molecular Weight (g/mol) | 622.84 |
| MDL Number | MFCD06795130 |
| SMILES | CC1CC(=CC=CC(C(OC(=O)C(=CC(=CC(C1O)C)C)OC)C(C)C(C(C)C2(CC(C(C(O2)C(C)C)C)O)O)O)OC)C |
| IUPAC Name | (3Z,5E,7S,8R,9R,11Z,15R,16S)-16-[(2R,3S,4R)-4-[(2S,4S,5R,6S)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one |
| InChI Key | XDHNQDDQEHDUTM-XRCNURIOSA-N |
| Molecular Formula | C35H58O9 |
Thermo Scientific Chemicals Imipenem monohydrate, 98%
CAS: 74431-23-5 Molecular Formula: C12H19N3O5S Molecular Weight (g/mol): 317.36 MDL Number: MFCD09753321 InChI Key: GSOSVVULSKVSLQ-XMCAPODCSA-N PubChem CID: 5282372 ChEBI: CHEBI:51799 IUPAC Name: (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate SMILES: O.C[C@H](O)[C@@H]1[C@H]2CC(SCCN=CN)=C(N2C1=O)C(O)=O
| PubChem CID | 5282372 |
|---|---|
| CAS | 74431-23-5 |
| Molecular Weight (g/mol) | 317.36 |
| ChEBI | CHEBI:51799 |
| MDL Number | MFCD09753321 |
| SMILES | O.C[C@H](O)[C@@H]1[C@H]2CC(SCCN=CN)=C(N2C1=O)C(O)=O |
| IUPAC Name | (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate |
| InChI Key | GSOSVVULSKVSLQ-XMCAPODCSA-N |
| Molecular Formula | C12H19N3O5S |
Lincomycin hydrochloride, 10mg/mL in distilled water, sterile-filtered, Thermo Scientific™
CAS: 859-18-7 Molecular Formula: C18H35ClN2O6S Molecular Weight (g/mol): 442.996 MDL Number: MFCD00058237 InChI Key: POUMFISTNHIPTI-OXVORJCQSA-N PubChem CID: 124080936 IUPAC Name: (2R,4R)-N-[(1R,2R)-2-hydroxy-1-[(2S,3R,4S,5R,6S)-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)O.Cl
| PubChem CID | 124080936 |
|---|---|
| CAS | 859-18-7 |
| Molecular Weight (g/mol) | 442.996 |
| MDL Number | MFCD00058237 |
| SMILES | CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)O.Cl |
| IUPAC Name | (2R,4R)-N-[(1R,2R)-2-hydroxy-1-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride |
| InChI Key | POUMFISTNHIPTI-OXVORJCQSA-N |
| Molecular Formula | C18H35ClN2O6S |
Micronomicin sulfate, 590 ^mg/mg
CAS: 66803-19-8 Molecular Formula: C20H43N5O11S Molecular Weight (g/mol): 561.65 MDL Number: MFCD00941451 InChI Key: MQDGQSCLOYLSEK-SCFBDNQUSA-N PubChem CID: 171808 IUPAC Name: (2R,3R,4R,5R)-2-{[(1S,2S,3R,4S,6R)-4,6-diamino-3-{[(2R,3R,6S)-3-amino-6-[(methylamino)methyl]oxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid SMILES: OS(O)(=O)=O.CNC[C@@H]1CC[C@@H](N)[C@@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3OC[C@](C)(O)[C@H](NC)[C@H]3O)[C@H]2O)O1
| PubChem CID | 171808 |
|---|---|
| CAS | 66803-19-8 |
| Molecular Weight (g/mol) | 561.65 |
| MDL Number | MFCD00941451 |
| SMILES | OS(O)(=O)=O.CNC[C@@H]1CC[C@@H](N)[C@@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3OC[C@](C)(O)[C@H](NC)[C@H]3O)[C@H]2O)O1 |
| IUPAC Name | (2R,3R,4R,5R)-2-{[(1S,2S,3R,4S,6R)-4,6-diamino-3-{[(2R,3R,6S)-3-amino-6-[(methylamino)methyl]oxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid |
| InChI Key | MQDGQSCLOYLSEK-SCFBDNQUSA-N |
| Molecular Formula | C20H43N5O11S |
Corning™ Kanamycin Sulfate, Powder
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Packaged in plastic bottles
Ceftriaxone disodium salt, 50 mg/ml in distilled water, Thermo Scientific Chemicals
CAS: 104376-79-6 Molecular Formula: C36H46N16Na4O21S6 Molecular Weight (g/mol): 1323.17 MDL Number: MFCD01750405,MFCD01750405,MFCD09749665 InChI Key: RGDBKADCOSIOEV-MAODNAKNSA-J PubChem CID: 131843450 IUPAC Name: tetrasodium 3-({[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}sulfanyl)-2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-1-ide (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-{[(2-methyl-6-oxido-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate heptahydrate SMILES: O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C(=O)[N-]N3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1.CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C([O-])=NN3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
| PubChem CID | 131843450 |
|---|---|
| CAS | 104376-79-6 |
| Molecular Weight (g/mol) | 1323.17 |
| MDL Number | MFCD01750405,MFCD01750405,MFCD09749665 |
| SMILES | O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C(=O)[N-]N3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1.CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C([O-])=NN3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1 |
| IUPAC Name | tetrasodium 3-({[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}sulfanyl)-2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-1-ide (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-{[(2-methyl-6-oxido-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate heptahydrate |
| InChI Key | RGDBKADCOSIOEV-MAODNAKNSA-J |
| Molecular Formula | C36H46N16Na4O21S6 |
Corning™ Carbenicillin, Disodium Salt, Powder
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Store: 2° to 8°C
Aztreonam, 95.7%, MP Biomedicals™
CAS: 78110-38-0 Molecular Formula: C13H17N5O8S2 Molecular Weight (g/mol): 435.426 InChI Key: WZPBZJONDBGPKJ-PSGLRMFWSA-N Synonym: Azthreonam,Azactam PubChem CID: 56842327 IUPAC Name: 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2R,3R)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid SMILES: CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N
| PubChem CID | 56842327 |
|---|---|
| CAS | 78110-38-0 |
| Molecular Weight (g/mol) | 435.426 |
| SMILES | CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N |
| Synonym | Azthreonam,Azactam |
| IUPAC Name | 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2R,3R)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid |
| InChI Key | WZPBZJONDBGPKJ-PSGLRMFWSA-N |
| Molecular Formula | C13H17N5O8S2 |