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 7,042 results

346

MP Biomedicals™ Ampicillin, Trihydrate

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

Pricing & Availability

347

Vancomycin Hydrochloride MP Biomedicals

CAS: 123409-00-7 Molecular Formula: C66H257Cl2N9O24 Molecular Weight (g/mol): 1632.721 InChI Key: ARNOCQCQWLXLRG-UHFFFAOYSA-N PubChem CID: 44134997 IUPAC Name: azane;N-[1-[4-[4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-phenoxyphenyl]ethyl]acetamide;formic acid;methane;pentadecahydrate;dihydrochloride SMILES: C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C1=CC(=C(C=C1)OC2CC(C(C(O2)CO)O)O)OC3=CC=CC=C3)NC(=O)C.C(=O)O.N.N.N.N.N.N.N.N.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	44134997
CAS	123409-00-7
Molecular Weight (g/mol)	1632.721
SMILES	C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C1=CC(=C(C=C1)OC2CC(C(C(O2)CO)O)O)OC3=CC=CC=C3)NC(=O)C.C(=O)O.N.N.N.N.N.N.N.N.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.Cl.Cl
IUPAC Name	azane;N-[1-[4-[4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-phenoxyphenyl]ethyl]acetamide;formic acid;methane;pentadecahydrate;dihydrochloride
InChI Key	ARNOCQCQWLXLRG-UHFFFAOYSA-N
Molecular Formula	C66H257Cl2N9O24

348

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

Pricing & Availability
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

349

Gibco™ Neomycin Sulfate

Produced by Streptomyces fradiae

Pricing & Availability

350

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

Pricing & Availability
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

351

Thermo Scientific Chemicals Phleomycin, 20 mg/ml in 5mM HEPES buffer, sterile-filtered

CAS: 11006-33-0 Molecular Formula: C51H75N17O21S2 Molecular Weight (g/mol): 1326.379 MDL Number: MFCD00131846 InChI Key: QRBLKGHRWFGINE-UGWAGOLRSA-N PubChem CID: 72511 IUPAC Name: 2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2S,3R,4R,5S)-4-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)- SMILES: CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)(C)OC4C(C(C(C(O4)CO)O)(C(=O)N)O)O)C(=O)NC(C)C(C(C)C(=O)NC(C(=O)C)C(=O)NCCC5=NC(CS5)C6=NC(=CS6)C(=O)N)O

Pricing & Availability
Specifications

PubChem CID	72511
CAS	11006-33-0
Molecular Weight (g/mol)	1326.379
MDL Number	MFCD00131846
SMILES	CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)(C)OC4C(C(C(C(O4)CO)O)(C(=O)N)O)O)C(=O)NC(C)C(C(C)C(=O)NC(C(=O)C)C(=O)NCCC5=NC(CS5)C6=NC(=CS6)C(=O)N)O
IUPAC Name	2-[2-[2-[[2-[[4-[[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2S,3R,4R,5S)-4-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)-
InChI Key	QRBLKGHRWFGINE-UGWAGOLRSA-N
Molecular Formula	C51H75N17O21S2

352

Ethionamide, 98%

Pricing & Availability

353

Promotions Available

A23187, 98%, free acid, Thermo Scientific Chemicals

CAS: 52665-69-7 Molecular Formula: C29H37N3O6 Molecular Weight (g/mol): 523.63 MDL Number: MFCD00151202,MFCD00151202 InChI Key: HIYAVKIYRIFSCZ-CVXKHCKVSA-N PubChem CID: 97043288 IUPAC Name: 5-(methylamino)-2-[[(2R,3S,5S,6S,8S,9S)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid SMILES: CNC1=CC=C2OC(C[C@@H]3OC4(CC[C@@H]3C)O[C@H](C(C)C(=O)C3=CC=CN3)[C@H](C)C[C@H]4C)=NC2=C1C(O)=O

Pricing & Availability
Specifications

PubChem CID	97043288
CAS	52665-69-7
Molecular Weight (g/mol)	523.63
MDL Number	MFCD00151202,MFCD00151202
SMILES	CNC1=CC=C2OC(C[C@@H]3OC4(CC[C@@H]3C)O[C@H](C(C)C(=O)C3=CC=CN3)[C@H](C)C[C@H]4C)=NC2=C1C(O)=O
IUPAC Name	5-(methylamino)-2-[[(2R,3S,5S,6S,8S,9S)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid
InChI Key	HIYAVKIYRIFSCZ-CVXKHCKVSA-N
Molecular Formula	C29H37N3O6

354

Doxycycline hydrochloride, MP Biomedicals™

CAS: 10592-13-9 Molecular Formula: C22H25ClN2O8 Molecular Weight (g/mol): 480.90 MDL Number: MFCD03427564 InChI Key: VLUQVUWDECWBTL-UQVCFKGQSA-N Synonym: Biocamycin,Tetradox PubChem CID: 54706018 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

Pricing & Availability
Specifications

PubChem CID	54706018
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
Synonym	Biocamycin,Tetradox
InChI Key	VLUQVUWDECWBTL-UQVCFKGQSA-N
Molecular Formula	C22H25ClN2O8

355

Promotions Available

Thermo Scientific Chemicals Cefazolin sodium salt, 98%

CAS: 27164-46-1 Molecular Formula: C14H16N8NaO4S3 Molecular Weight (g/mol): 479.504 MDL Number: MFCD0005688 InChI Key: MTIAAUXSENDLGW-SLNAEPSVSA-N PubChem CID: 131673922 IUPAC Name: (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na]

Pricing & Availability
Specifications

PubChem CID	131673922
CAS	27164-46-1
Molecular Weight (g/mol)	479.504
MDL Number	MFCD0005688
SMILES	[HH].CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na]
IUPAC Name	(6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium
InChI Key	MTIAAUXSENDLGW-SLNAEPSVSA-N
Molecular Formula	C14H16N8NaO4S3

356

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Thermo Scientific Chemicals (-)-Erythromycin, Eur.Ph.

CAS: 114-07-8 Molecular Formula: C37H67NO13 Molecular Weight (g/mol): 733.94 MDL Number: MFCD00084654 InChI Key: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 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-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O

Pricing & Availability
Specifications

PubChem CID	12560
CAS	114-07-8
Molecular Weight (g/mol)	733.94
ChEBI	CHEBI:42355
MDL Number	MFCD00084654
SMILES	CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(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-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione
InChI Key	ULGZDMOVFRHVEP-RWJQBGPGSA-N
Molecular Formula	C37H67NO13

357

Anisomycin, 97%

Pricing & Availability

358

Capreomycin Sulfate MP Biomedicals

CAS: 1405-37-4 Molecular Formula: C25H46N14O12S Molecular Weight (g/mol): 766.79 MDL Number: MFCD00079032 InChI Key: AJQVUIHGEOLMDY-SOCRLDLMNA-N Synonym: Capastal sulfate,Caprocin IUPAC Name: 3,6-diamino-N-{[(8Z)-15-amino-11-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-8-[(carbamoylamino)methylidene]-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentaazacyclohexadecan-5-yl]methyl}hexanamide; sulfuric acid SMILES: OS(O)(=O)=O.NCCCC(N)CC(=O)NCC1NC(=O)C(CO)NC(=O)C(N)CNC(=O)C(NC(=O)\C(NC1=O)=C\NC(N)=O)C1CCN=C(N)N1

Pricing & Availability
Specifications

CAS	1405-37-4
Molecular Weight (g/mol)	766.79
MDL Number	MFCD00079032
SMILES	OS(O)(=O)=O.NCCCC(N)CC(=O)NCC1NC(=O)C(CO)NC(=O)C(N)CNC(=O)C(NC(=O)\C(NC1=O)=C\NC(N)=O)C1CCN=C(N)N1
Synonym	Capastal sulfate,Caprocin
IUPAC Name	3,6-diamino-N-{[(8Z)-15-amino-11-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-8-[(carbamoylamino)methylidene]-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentaazacyclohexadecan-5-yl]methyl}hexanamide; sulfuric acid
InChI Key	AJQVUIHGEOLMDY-SOCRLDLMNA-N
Molecular Formula	C25H46N14O12S

359

Hygromycin B, 96.34%, MP Biomedicals™

CAS: 31282-04-9 Molecular Formula: C20H37N3O13 Molecular Weight (g/mol): 527.524 InChI Key: GRRNUXAQVGOGFE-BBMONYMYSA-N Synonym: Antihelmycin,Hygromix-8 PubChem CID: 134129613 IUPAC Name: (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol SMILES: CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N

Pricing & Availability
Specifications

PubChem CID	134129613
CAS	31282-04-9
Molecular Weight (g/mol)	527.524
SMILES	CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N
Synonym	Antihelmycin,Hygromix-8
IUPAC Name	(3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol
InChI Key	GRRNUXAQVGOGFE-BBMONYMYSA-N
Molecular Formula	C20H37N3O13

360

Norfloxacin, MP Biomedicals

CAS: 70458-96-7 Molecular Formula: C16H18FN3O3 Molecular Weight (g/mol): 319.336 InChI Key: OGJPXUAPXNRGGI-UHFFFAOYSA-N PubChem CID: 4539 ChEBI: CHEBI:100246 IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O

Pricing & Availability
Specifications

PubChem CID	4539
CAS	70458-96-7
Molecular Weight (g/mol)	319.336
ChEBI	CHEBI:100246
SMILES	CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O
IUPAC Name	1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
InChI Key	OGJPXUAPXNRGGI-UHFFFAOYSA-N
Molecular Formula	C16H18FN3O3

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