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Filtered Search Results

Oligomycin, MP Biomedicals™
CAS: 1404-19-9 Molecular Formula: C45H74O11 Molecular Weight (g/mol): 791.08 MDL Number: MFCD00065705,MFCD01779388 InChI Key: MNULEGDCPYONBU-ZUSSGZTJNA-N Synonym: Olivomycin, Aburamycin 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 |
---|---|
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 |
Synonym | Olivomycin, Aburamycin |
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 |
Ampicillin Trihydrate, MP Biomedicals™
CAS: 7177-48-2 Molecular Formula: C16H25N3O7S Molecular Weight (g/mol): 403.45 InChI Key: RXDALBZNGVATNY-CWLIKTDRSA-N Synonym: Aminobenzylpenicillin trihydrate, alpha-Aminobenzylpenicillin trihydrate ;D[-]-α-Aminobenzylpenicillin, 6-[D(-)-α-Aminophenylacetamido]penicillanic acid PubChem CID: 23565 ChEBI: CHEBI:31209 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;trihydrate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.O.O.O
PubChem CID | 23565 |
---|---|
CAS | 7177-48-2 |
Molecular Weight (g/mol) | 403.45 |
ChEBI | CHEBI:31209 |
SMILES | CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.O.O.O |
Synonym | Aminobenzylpenicillin trihydrate, alpha-Aminobenzylpenicillin trihydrate ;D[-]-α-Aminobenzylpenicillin, 6-[D(-)-α-Aminophenylacetamido]penicillanic acid |
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;trihydrate |
InChI Key | RXDALBZNGVATNY-CWLIKTDRSA-N |
Molecular Formula | C16H25N3O7S |
Corning™ Carbenicillin, Disodium Salt, Powder
SureTRACE
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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Store: 2° to 8°C
Blasticidin-S, hydrochloride, 99.2%, For HPLC analysis, MP Biomedicals™
CAS: 9041-93-4 Molecular Formula: C17H27ClN8O5 Molecular Weight (g/mol): 458.90 InChI Key: YQXYQOXRCNEATG-UHFFFAOYNA-N Synonym: BLA-S,Cytovirin IUPAC Name: 6-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3-[3-amino-5-(N-methylcarbamimidamido)pentanamido]-3,6-dihydro-2H-pyran-2-carboxylic acid hydrochloride SMILES: Cl.CN(CCC(N)CC(=O)NC1C=CC(OC1C(O)=O)N1C=CC(N)=NC1=O)C(N)=N
CAS | 9041-93-4 |
---|---|
Molecular Weight (g/mol) | 458.90 |
SMILES | Cl.CN(CCC(N)CC(=O)NC1C=CC(OC1C(O)=O)N1C=CC(N)=NC1=O)C(N)=N |
Synonym | BLA-S,Cytovirin |
IUPAC Name | 6-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3-[3-amino-5-(N-methylcarbamimidamido)pentanamido]-3,6-dihydro-2H-pyran-2-carboxylic acid hydrochloride |
InChI Key | YQXYQOXRCNEATG-UHFFFAOYNA-N |
Molecular Formula | C17H27ClN8O5 |
Ivermectin, USP, 95-102%, Spectrum™ Chemical
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Neomycin Sulfate, USP, Spectrum™ Chemical
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CAS: 1405-10-3 Molecular Formula: C23H48N6O17S Molecular Weight (g/mol): 712.72 MDL Number: MFCD29905465 InChI Key: OIXVKQDWLFHVGR-DJUBFIBWNA-N IUPAC Name: 5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-[(3,5-diamino-2-{[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxycyclohexyl)oxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol; sulfuric acid SMILES: OS(O)(=O)=O.NCC1OC(O[C@@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)[C@@H]2O)C(N)C(O)C1O
CAS | 1405-10-3 |
---|---|
Molecular Weight (g/mol) | 712.72 |
MDL Number | MFCD29905465 |
SMILES | OS(O)(=O)=O.NCC1OC(O[C@@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)[C@@H]2O)C(N)C(O)C1O |
IUPAC Name | 5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-[(3,5-diamino-2-{[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxycyclohexyl)oxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol; sulfuric acid |
InChI Key | OIXVKQDWLFHVGR-DJUBFIBWNA-N |
Molecular Formula | C23H48N6O17S |
Sulfanilamide, 99.0- 101.0%, Spectrum™ Chemical
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CAS: 63-74-1
CAS | 63-74-1 |
---|
Gibco™ Penicillin-Streptomycin-Glutamine (100X)
Greener Choice
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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For prevention from bacterial contamination in cell cultures due to their effective combined action against gram-positive and gram-negative bacteria.

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Gibco™ Streptomycin Sulfate
Water-soluble antibiotic originally purified from Streptomyces griseus

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Concanamycin A, Tocris Bioscience™
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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CAS: 80890-47-7 Molecular Formula: C46H75NO14 Molecular Weight (g/mol): 866.10 MDL Number: MFCD00210037 InChI Key: DJZCTUVALDDONK-HQMSUKCRSA-N Synonym: (3Z,5E,7R,8R,9S,10S,11R,13E,15E,17S,18R)-18-[(1S,2R,3S)-3-[(2R,4R,5S,6R)-4-[[4-O-(Aminocarbonyl)-2,6-dideoxy-β-D-arabino-hexopyranosyl]oxy]tetrahydro-2-hydroxy-5-methyl-6-(1E)-1-propenyl-2H-pyran-2-yl]-2-hydroxy-1-methylbutyl]-9-ethyl-8, PubChem CID: 131859947 IUPAC Name: (2R,3S,4R,6R)-6-{[(2R,4R,5S,6R)-2-[(2S,3R,4S)-4-[(2R,3S,4E,6E,9R,10S,11S,12R,13R,14E,16Z)-11-ethyl-10,12-dihydroxy-3,17-dimethoxy-7,9,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6,14,16-tetraen-2-yl]-3-hydroxypentan-2-yl]-2-hydroxy-5-methyl-6-[(1E)-prop-1-en-1-yl]oxan-4-yl]oxy}-4-hydroxy-2-methyloxan-3-yl carbamate SMILES: CC[C@H]1[C@@H](O)[C@H](C)C\C(C)=C\C=C\[C@H](OC)[C@H](OC(=O)\C(OC)=C\C(\C)=C\[C@@H](C)[C@H]1O)[C@@H](C)[C@@H](O)[C@H](C)[C@@]1(O)C[C@@H](O[C@H]2C[C@@H](O)[C@H](OC(N)=O)[C@@H](C)O2)[C@H](C)[C@H](O1)\C=C\C
PubChem CID | 131859947 |
---|---|
CAS | 80890-47-7 |
Molecular Weight (g/mol) | 866.10 |
MDL Number | MFCD00210037 |
SMILES | CC[C@H]1[C@@H](O)[C@H](C)C\C(C)=C\C=C\[C@H](OC)[C@H](OC(=O)\C(OC)=C\C(\C)=C\[C@@H](C)[C@H]1O)[C@@H](C)[C@@H](O)[C@H](C)[C@@]1(O)C[C@@H](O[C@H]2C[C@@H](O)[C@H](OC(N)=O)[C@@H](C)O2)[C@H](C)[C@H](O1)\C=C\C |
Synonym | (3Z,5E,7R,8R,9S,10S,11R,13E,15E,17S,18R)-18-[(1S,2R,3S)-3-[(2R,4R,5S,6R)-4-[[4-O-(Aminocarbonyl)-2,6-dideoxy-β-D-arabino-hexopyranosyl]oxy]tetrahydro-2-hydroxy-5-methyl-6-(1E)-1-propenyl-2H-pyran-2-yl]-2-hydroxy-1-methylbutyl]-9-ethyl-8, |
IUPAC Name | (2R,3S,4R,6R)-6-{[(2R,4R,5S,6R)-2-[(2S,3R,4S)-4-[(2R,3S,4E,6E,9R,10S,11S,12R,13R,14E,16Z)-11-ethyl-10,12-dihydroxy-3,17-dimethoxy-7,9,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6,14,16-tetraen-2-yl]-3-hydroxypentan-2-yl]-2-hydroxy-5-methyl-6-[(1E)-prop-1-en-1-yl]oxan-4-yl]oxy}-4-hydroxy-2-methyloxan-3-yl carbamate |
InChI Key | DJZCTUVALDDONK-HQMSUKCRSA-N |
Molecular Formula | C46H75NO14 |
Thermo Scientific Chemicals Nystatin, 85+%
CAS: 1400-61-9 Molecular Formula: C47H75NO17 Molecular Weight (g/mol): 926.107 InChI Key: VQOXZBDYSJBXMA-AWCIUYGFSA-N PubChem CID: 133640190 IUPAC Name: (1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb SMILES: CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O
PubChem CID | 133640190 |
---|---|
CAS | 1400-61-9 |
Molecular Weight (g/mol) | 926.107 |
SMILES | CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O |
IUPAC Name | (1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb |
InChI Key | VQOXZBDYSJBXMA-AWCIUYGFSA-N |
Molecular Formula | C47H75NO17 |
Thermo Scientific Chemicals Moxifloxacin hydrochloride
CAS: 186826-86-8 Molecular Formula: C21H25ClFN3O4 Molecular Weight (g/mol): 437.896 InChI Key: IDIIJJHBXUESQI-DFIJPDEKSA-N PubChem CID: 101526 ChEBI: CHEBI:7008 IUPAC Name: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid;hydrochloride SMILES: COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)O.Cl
PubChem CID | 101526 |
---|---|
CAS | 186826-86-8 |
Molecular Weight (g/mol) | 437.896 |
ChEBI | CHEBI:7008 |
SMILES | COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)O.Cl |
IUPAC Name | 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid;hydrochloride |
InChI Key | IDIIJJHBXUESQI-DFIJPDEKSA-N |
Molecular Formula | C21H25ClFN3O4 |
CAS | 11089-65-9 |
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Valinomycin 93% MP Biomedicals
CAS: 2001-95-8 Molecular Formula: C54H90N6O18 Molecular Weight (g/mol): 1111.34 MDL Number: MFCD00005114 InChI Key: FCFNRCROJUBPLU-UYBNATROSA-N Synonym: Cyclo(L-Val-D-HyIva-D-Val-L-Lac-)3: HyIva = α-Hydroxyisovaleric acid; Lac = Lactic acid PubChem CID: 131668508 IUPAC Name: (3S,6S,9R,12R,15S,18S,21R,24R,27S,30S,36R)-6,18,30-trimethyl-3,9,12,15,21,24,27,33,36-nonakis(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexaazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone SMILES: CC(C)[C@@H]1NC(=O)[C@H](C)OC(=O)C(NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC1=O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C
PubChem CID | 131668508 |
---|---|
CAS | 2001-95-8 |
Molecular Weight (g/mol) | 1111.34 |
MDL Number | MFCD00005114 |
SMILES | CC(C)[C@@H]1NC(=O)[C@H](C)OC(=O)C(NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC1=O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C |
Synonym | Cyclo(L-Val-D-HyIva-D-Val-L-Lac-)3: HyIva = α-Hydroxyisovaleric acid; Lac = Lactic acid |
IUPAC Name | (3S,6S,9R,12R,15S,18S,21R,24R,27S,30S,36R)-6,18,30-trimethyl-3,9,12,15,21,24,27,33,36-nonakis(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexaazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone |
InChI Key | FCFNRCROJUBPLU-UYBNATROSA-N |
Molecular Formula | C54H90N6O18 |