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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346 – 360 of 7,058 results

346

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

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Specifications

PubChem CID	4831
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

347

Tobramycin, MP Biomedicals™

CAS: 32986-56-4 Molecular Formula: C18H37N5O9 Molecular Weight (g/mol): 467.52 InChI Key: NLVFBUXFDBBNBW-PBSUHMDJSA-N Synonym: O-[3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)]-O-[2,6-diamino-2,3,6-trideoxy-α-D-ribohexopyranosyl-(1?4)]-2-deoxy-D-streptamine, Deoxykanamycin B , Gotabiotic , Nebramycin PubChem CID: 36294 ChEBI: CHEBI:28864 IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N

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Specifications

PubChem CID	36294
CAS	32986-56-4
Molecular Weight (g/mol)	467.52
ChEBI	CHEBI:28864
SMILES	C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N
Synonym	O-[3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)]-O-[2,6-diamino-2,3,6-trideoxy-α-D-ribohexopyranosyl-(1?4)]-2-deoxy-D-streptamine, Deoxykanamycin B , Gotabiotic , Nebramycin
IUPAC Name	(2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol
InChI Key	NLVFBUXFDBBNBW-PBSUHMDJSA-N
Molecular Formula	C18H37N5O9

348

Mitomycin C, MP Biomedicals™

CAS: 50-07-7 Molecular Formula: C15H18N4O5 Molecular Weight (g/mol): 334.332 InChI Key: NWIBSHFKIJFRCO-WUDYKRTCSA-N Synonym: Ametycin, 7-Amino-9-a-methoxymitosane, Mit-C, Mitocin-C, Mitomycinum, Mutamycin, Azirizino[2', 3': 3,4] pyrrolo [1,2-a] indole 4,7-dione-6-amino-1,1a, 2, 8, 8a, 8b-hexahydro- 8- (hydroxymethyl) 8a-methoxy-5-methyl carbamate PubChem CID: 5746 ChEBI: CHEBI:27504 SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N

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Specifications

PubChem CID	5746
CAS	50-07-7
Molecular Weight (g/mol)	334.332
ChEBI	CHEBI:27504
SMILES	CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N
Synonym	Ametycin, 7-Amino-9-a-methoxymitosane, Mit-C, Mitocin-C, Mitomycinum, Mutamycin, Azirizino[2', 3': 3,4] pyrrolo [1,2-a] indole 4,7-dione-6-amino-1,1a, 2, 8, 8a, 8b-hexahydro- 8- (hydroxymethyl) 8a-methoxy-5-methyl carbamate
InChI Key	NWIBSHFKIJFRCO-WUDYKRTCSA-N
Molecular Formula	C15H18N4O5

349

Corning™ Penicillin-Streptomycin-L-Glutamine

Packaged in plastic bottles

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350

Corning™ Kanamycin Sulfate, Powder

Packaged in plastic bottles

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351

MilliporeSigma™ Calbiochem™ Ionomycin, Free Acid, Streptomyces conglobatus in Solution

Used in research to raise intracellular level of calcium

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352

Tylosin tartrate salt, MP Biomedicals™

CAS: 74610-55-2 Molecular Formula: C₄₆H₇₇NO₁₇·C₄H₆O₆

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Specifications

CAS	74610-55-2
Molecular Formula	C₄₆H₇₇NO₁₇·C₄H₆O₆

353

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

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Specifications

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

354

Gatifloxacin sesquihydrate

CAS: 180200-66-2 Molecular Formula: C19H22FN3O4 Molecular Weight (g/mol): 375.40 MDL Number: MFCD00895399 InChI Key: XUBOMFCQGDBHNK-UHFFFAOYNA-N PubChem CID: 5379 ChEBI: CHEBI:5280 IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid SMILES: COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCNC(C)C1)C1CC1

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Specifications

PubChem CID	5379
CAS	180200-66-2
Molecular Weight (g/mol)	375.40
ChEBI	CHEBI:5280
MDL Number	MFCD00895399
SMILES	COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCNC(C)C1)C1CC1
IUPAC Name	1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
InChI Key	XUBOMFCQGDBHNK-UHFFFAOYNA-N
Molecular Formula	C19H22FN3O4

355

Invitrogen™ Actinomycin D

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Specifications

Product Type	Antibiotic

356

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

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Specifications

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

357

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

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Specifications

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

358

Tylosin tartrate, 94%

CAS: 1405-54-5 Molecular Formula: C50H83NO23 Molecular Weight (g/mol): 1066.198 MDL Number: MFCD00070094 InChI Key: ICVKYYINQHWDLM-HYHSIFHGSA-N Synonym: Pharmasin; [R-(R'R')]-2,3-Dihydroxybutanedionate Tylosin salt PubChem CID: 131673832 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;2-[(4R,5S,6S,7R,9R,15R,16R)-6-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimetho SMILES: CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)C)COC4C(C(C(C(O4)C)O)OC)OC.C(C(C(=O)O)O)(C(=O)O)O

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Specifications

PubChem CID	131673832
CAS	1405-54-5
Molecular Weight (g/mol)	1066.198
MDL Number	MFCD00070094
SMILES	CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)C)COC4C(C(C(C(O4)C)O)OC)OC.C(C(C(=O)O)O)(C(=O)O)O
Synonym	Pharmasin; [R-(R'R')]-2,3-Dihydroxybutanedionate Tylosin salt
IUPAC Name	(2R,3R)-2,3-dihydroxybutanedioic acid;2-[(4R,5S,6S,7R,9R,15R,16R)-6-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimetho
InChI Key	ICVKYYINQHWDLM-HYHSIFHGSA-N
Molecular Formula	C50H83NO23

359

Thermo Scientific Chemicals Oxytetracycline, 'can Be Used as Secondarystandard'

CAS: 79-57-2 Molecular Formula: C22H26N2Na2O11 Molecular Weight (g/mol): 540.43 MDL Number: MFCD00003700 InChI Key: OLRBUPVCLOPDOT-GETZKYKJSA-M PubChem CID: 54675779 IUPAC Name: (4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide SMILES: O.O.[Na+].[Na+].CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3[C-](C(=O)C4=C([O-])C=CC=C4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O

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Specifications

PubChem CID	54675779
CAS	79-57-2
Molecular Weight (g/mol)	540.43
MDL Number	MFCD00003700
SMILES	O.O.[Na+].[Na+].CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3[C-](C(=O)C4=C([O-])C=CC=C4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O
IUPAC Name	(4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide
InChI Key	OLRBUPVCLOPDOT-GETZKYKJSA-M
Molecular Formula	C22H26N2Na2O11

360

Clarithromycin, 960-1040 ^mg/mg

CAS: 81103-11-9 Molecular Formula: C38H69NO13 Molecular Weight (g/mol): 747.964 MDL Number: MFCD00865140 InChI Key: AGOYDEPGAOXOCK-KCBOHYOISA-N PubChem CID: 84029 ChEBI: CHEBI:3732 IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dion SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O

Pricing & Availability
Specifications

PubChem CID	84029
CAS	81103-11-9
Molecular Weight (g/mol)	747.964
ChEBI	CHEBI:3732
MDL Number	MFCD00865140
SMILES	CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O
IUPAC Name	(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dion
InChI Key	AGOYDEPGAOXOCK-KCBOHYOISA-N
Molecular Formula	C38H69NO13

Antibiotics

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Corning™ Penicillin-Streptomycin-L-Glutamine Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Corning™ Kanamycin Sulfate, Powder GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Corning™ Penicillin-Streptomycin-L-Glutamine

Corning™ Kanamycin Sulfate, Powder