Antibiotics

Compounds and substances that kill or slow the growth of bacteria; used as a means of preventing bacterial contamination in cell cultures; various formulations and volumes available.

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406 – 420 of 6,957 results

406

Vincristine sulfate, 97+%

CAS: 2068-78-2 Molecular Formula: C46H58N4O14S Molecular Weight (g/mol): 923.044 MDL Number: MFCD00084729 InChI Key: AQTQHPDCURKLKT-DJOZZVTQSA-N PubChem CID: 126963557 SMILES: CCC1(CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C=O)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)O.OS(=O)(=O)O

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Specifications

PubChem CID	126963557
CAS	2068-78-2
Molecular Weight (g/mol)	923.044
MDL Number	MFCD00084729
SMILES	CCC1(CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C=O)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)O.OS(=O)(=O)O
InChI Key	AQTQHPDCURKLKT-DJOZZVTQSA-N
Molecular Formula	C46H58N4O14S

407

Actinomycin D Crystalline MP Biomedicals

CAS: 50-76-0 Molecular Formula: C62H86N12O16 Molecular Weight (g/mol): 1255.438 MDL Number: MFCD00005033 InChI Key: RJURFGZVJUQBHK-HUZQGMAJSA-N Synonym: Dactinomycin,actinomycin-[thr-val-pro-sar-meval] PubChem CID: 131954673 IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[(3R,6S,7R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4, SMILES: CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C

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Specifications

PubChem CID	131954673
CAS	50-76-0
Molecular Weight (g/mol)	1255.438
MDL Number	MFCD00005033
SMILES	CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C
Synonym	Dactinomycin,actinomycin-[thr-val-pro-sar-meval]
IUPAC Name	2-amino-4,6-dimethyl-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[(3R,6S,7R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,
InChI Key	RJURFGZVJUQBHK-HUZQGMAJSA-N
Molecular Formula	C62H86N12O16

408

MP Biomedicals™ Ampicillin, Trihydrate

Serves a variety of purposes in cell culture, including selection, elimination of mycoplasma and microbial contamination, and prophylaxis

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409

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Sulfapyridine, 95%, Thermo Scientific Chemicals

CAS: 144-83-2 Molecular Formula: C11H11N3O2S Molecular Weight (g/mol): 249.288 InChI Key: GECHUMIMRBOMGK-UHFFFAOYSA-N PubChem CID: 5336 ChEBI: CHEBI:132842 IUPAC Name: 4-amino-N-pyridin-2-ylbenzenesulfonamide SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Pricing & Availability
Specifications

PubChem CID	5336
CAS	144-83-2
Molecular Weight (g/mol)	249.288
ChEBI	CHEBI:132842
SMILES	C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
IUPAC Name	4-amino-N-pyridin-2-ylbenzenesulfonamide
InChI Key	GECHUMIMRBOMGK-UHFFFAOYSA-N
Molecular Formula	C11H11N3O2S

410

Metronidazole, 50 mg/ml in 0.1N HCl, sterile-filtered

CAS: 443-48-1 Molecular Formula: C6H9N3O3 Molecular Weight (g/mol): 171.156 MDL Number: MFCD00009750 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]

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Specifications

PubChem CID	4173
CAS	443-48-1
Molecular Weight (g/mol)	171.156
ChEBI	CHEBI:6909
MDL Number	MFCD00009750
SMILES	CC1=NC=C(N1CCO)[N+](=O)[O-]
IUPAC Name	2-(2-methyl-5-nitroimidazol-1-yl)ethanol
InChI Key	VAOCPAMSLUNLGC-UHFFFAOYSA-N
Molecular Formula	C6H9N3O3

411

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

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Specifications

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

412

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Thermo Scientific Chemicals Amphotericin B, 85%

CAS: 1397-89-3 Molecular Formula: C47H73NO17 Molecular Weight (g/mol): 924.09 MDL Number: MFCD00877763 InChI Key: APKFDSVGJQXUKY-ZNVUZQDLSA-N PubChem CID: 134129663 SMILES: C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O

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Specifications

PubChem CID	134129663
CAS	1397-89-3
Molecular Weight (g/mol)	924.09
MDL Number	MFCD00877763
SMILES	C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O
InChI Key	APKFDSVGJQXUKY-ZNVUZQDLSA-N
Molecular Formula	C47H73NO17

413

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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

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Specifications

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

414

Penicillin V potassium salt

CAS: 132-98-9 Molecular Formula: C16H17KN2O5S Molecular Weight (g/mol): 388.48 MDL Number: MFCD00051771 InChI Key: HCTVWSOKIJULET-LQDWTQKMSA-M Synonym: Phenoxymethylpenicillinic acid potassium salt PubChem CID: 131673927 IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;potassium SMILES: [K+].CC1(C)S[C@@H]2[C@H](NC(=O)COC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

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Specifications

PubChem CID	131673927
CAS	132-98-9
Molecular Weight (g/mol)	388.48
MDL Number	MFCD00051771
SMILES	[K+].CC1(C)S[C@@H]2[C@H](NC(=O)COC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
Synonym	Phenoxymethylpenicillinic acid potassium salt
IUPAC Name	(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;potassium
InChI Key	HCTVWSOKIJULET-LQDWTQKMSA-M
Molecular Formula	C16H17KN2O5S

415

Kasugamycin, 50mg/mL in distilled water, sterile-filtered, Thermo Scientific™

CAS: 19408-46-9 Molecular Formula: C14H26ClN3O9 Molecular Weight (g/mol): 415.824 MDL Number: MFCD00058459 InChI Key: ZDRBJJNXJOSCLR-YZKQBBCCSA-N PubChem CID: 66765861 IUPAC Name: 2-amino-2-[(2R,3S,5S,6R)-5-amino-2-methyl-6-[(2R,3S,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyoxan-3-yl]iminoacetic acid;hydron;chloride SMILES: [H+].CC1C(CC(C(O1)OC2C(C(C(C(C2O)O)O)O)O)N)N=C(C(=O)O)N.[Cl-]

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Specifications

PubChem CID	66765861
CAS	19408-46-9
Molecular Weight (g/mol)	415.824
MDL Number	MFCD00058459
SMILES	[H+].CC1C(CC(C(O1)OC2C(C(C(C(C2O)O)O)O)O)N)N=C(C(=O)O)N.[Cl-]
IUPAC Name	2-amino-2-[(2R,3S,5S,6R)-5-amino-2-methyl-6-[(2R,3S,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyoxan-3-yl]iminoacetic acid;hydron;chloride
InChI Key	ZDRBJJNXJOSCLR-YZKQBBCCSA-N
Molecular Formula	C14H26ClN3O9

416

Cefsulodin sodium salt, 50 mg/ml in distilled water, sterile-filtered, Thermo Scientific Chemicals

CAS: 52152-93-9 Molecular Formula: C22H21N4NaO8S2+ Molecular Weight (g/mol): 556.54 MDL Number: MFCD07793338 InChI Key: GTZPOHRNWUTXNB-DWBVFMGKSA-O PubChem CID: 124203950 IUPAC Name: (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;sodium SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)O)C(=O)O)C[N+]4=CC=C(C=C4)C(=O)N.[Na]

Pricing & Availability
Specifications

PubChem CID	124203950
CAS	52152-93-9
Molecular Weight (g/mol)	556.54
MDL Number	MFCD07793338
SMILES	C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)O)C(=O)O)C[N+]4=CC=C(C=C4)C(=O)N.[Na]
IUPAC Name	(6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;sodium
InChI Key	GTZPOHRNWUTXNB-DWBVFMGKSA-O
Molecular Formula	C22H21N4NaO8S2+

417

Brefeldin A, >98%, MP Biomedicals™

CAS: 20350-15-6 Molecular Formula: C16H24O4 Molecular Weight (g/mol): 280.36 MDL Number: MFCD00083258,MFCD12913297 InChI Key: KQNZDYYTLMIZCT-PNFJWZTBSA-N Synonym: Ascotoxin,Cyanein PubChem CID: 133640201 IUPAC Name: (1S,6S,11aS,13S,14aR)-1,13-dihydroxy-6-methyl-1H,4H,6H,7H,8H,9H,11aH,12H,13H,14H,14aH-cyclopenta[f]oxacyclotridecan-4-one SMILES: C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H](O)\C=C\C(=O)O1

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Specifications

PubChem CID	133640201
CAS	20350-15-6
Molecular Weight (g/mol)	280.36
MDL Number	MFCD00083258,MFCD12913297
SMILES	C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H](O)\C=C\C(=O)O1
Synonym	Ascotoxin,Cyanein
IUPAC Name	(1S,6S,11aS,13S,14aR)-1,13-dihydroxy-6-methyl-1H,4H,6H,7H,8H,9H,11aH,12H,13H,14H,14aH-cyclopenta[f]oxacyclotridecan-4-one
InChI Key	KQNZDYYTLMIZCT-PNFJWZTBSA-N
Molecular Formula	C16H24O4

418

Polymyxin B sulfate, MP Biomedicals™

CAS: 1405-20-5 Molecular Formula: C48H84N16O17S Molecular Weight (g/mol): 1189.36 MDL Number: MFCD00131991 InChI Key: HNDFYNOVSOOGDU-UHFFFAOYNA-N Synonym: Aerosporin PubChem CID: 133109994 IUPAC Name: N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,18R)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-ox SMILES: OS(O)(=O)=O.CC(C)CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCN)NC(=O)C(CCNC(=O)C(CCO)NC(=O)C(CCN)NC(=O)C(CCN)NC1=O)NC(=O)C(CCN)NC(=O)C(CCO)NC(=O)C(CCN)NC=O

Pricing & Availability
Specifications

PubChem CID	133109994
CAS	1405-20-5
Molecular Weight (g/mol)	1189.36
MDL Number	MFCD00131991
SMILES	OS(O)(=O)=O.CC(C)CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCN)NC(=O)C(CCNC(=O)C(CCO)NC(=O)C(CCN)NC(=O)C(CCN)NC1=O)NC(=O)C(CCN)NC(=O)C(CCO)NC(=O)C(CCN)NC=O
Synonym	Aerosporin
IUPAC Name	N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,18R)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-ox
InChI Key	HNDFYNOVSOOGDU-UHFFFAOYNA-N
Molecular Formula	C48H84N16O17S

419

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

Pricing & Availability
Specifications

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

420

Phosphomycin Disodium Salt, MP Biomedicals

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

Pricing & Availability
Specifications

PubChem CID	16397688
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

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