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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241 – 255 of 7,042 results

241

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

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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

242

Cefamandole nafate

CAS: 42540-40-9 Molecular Formula: C19H17N6NaO6S2 Molecular Weight (g/mol): 512.491 MDL Number: MFCD00864877 InChI Key: ICZOIXFFVKYXOM-YCLOEFEOSA-M PubChem CID: 23665731 ChEBI: CHEBI:3481 IUPAC Name: sodium;(6R,7R)-7-[[(2R)-2-formyloxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(C4=CC=CC=C4)OC=O)SC2)C(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	23665731
CAS	42540-40-9
Molecular Weight (g/mol)	512.491
ChEBI	CHEBI:3481
MDL Number	MFCD00864877
SMILES	CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(C4=CC=CC=C4)OC=O)SC2)C(=O)[O-].[Na+]
IUPAC Name	sodium;(6R,7R)-7-[[(2R)-2-formyloxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key	ICZOIXFFVKYXOM-YCLOEFEOSA-M
Molecular Formula	C19H17N6NaO6S2

243

MP Biomedicals™ Penicillin-Streptomycin (5000 IU/mL, 5 mg/mL)

Dual antibiotic solution. Concentration: Penicillin 5000 IU/mL, Streptomycin 5 mg/mL

Pricing & Availability

244

Tunicamycin (Antibiotic), From Streptomyces species

CAS: 11089-65-9

Pricing & Availability
Specifications

CAS	11089-65-9

245

MP Biomedicals™ Ampicillin, Sodium Salt

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

Pricing & Availability
Specifications

Content And Storage	4°C
Product Type	Antibiotic
Form	Powder
pH	8 to 10
Sterility	Non-sterile

246

Doxycycline monohydrate

CAS: 17086-28-1 Molecular Formula: C22H26N2O9 Molecular Weight (g/mol): 462.455 MDL Number: MFCD02682958 InChI Key: FZKWRPSUNUOXKJ-CVHRZJFOSA-N PubChem CID: 54684461 IUPAC Name: (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrate SMILES: CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O

Pricing & Availability
Specifications

PubChem CID	54684461
CAS	17086-28-1
Molecular Weight (g/mol)	462.455
MDL Number	MFCD02682958
SMILES	CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O
IUPAC Name	(4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrate
InChI Key	FZKWRPSUNUOXKJ-CVHRZJFOSA-N
Molecular Formula	C22H26N2O9

247

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Thermo Scientific Chemicals Carbenicillin disodium salt, 90%

CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.36 MDL Number: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC Name: disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

Pricing & Availability
Specifications

PubChem CID	20933
CAS	4800-94-6
Molecular Weight (g/mol)	422.36
ChEBI	CHEBI:34609
MDL Number	MFCD00077683
SMILES	[Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
IUPAC Name	disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key	RTYJTGSCYUUYAL-YCAHSCEMSA-L
Molecular Formula	C17H16N2Na2O6S

248

Bafilomycin B1, 0.1mg/mL in methanol, sterile-filtered, Thermo Scientific™

CAS: 88899-56-3 Molecular Formula: C44H65NO13 Molecular Weight (g/mol): 815.998 MDL Number: MFCD00242671 InChI Key: KFUFLYSBMNNJTF-JLYVWDQYSA-N PubChem CID: 131863037 IUPAC Name: [(2R,4R,5S,6R)-2-hydroxy-2-[(2S,3R,4S)-3-hydroxy-4-[(2R,3S,4E,6Z,9S,10S,11R,12E,14Z)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-5-methyl-6-propan-2-yloxan-4-yl] (E)-4-[(2-hydroxy-5-oxocycl 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)OC(=O)C=CC(=O)NC3=C(CCC3=O)O)O)O)OC)C

Pricing & Availability
Specifications

PubChem CID	131863037
CAS	88899-56-3
Molecular Weight (g/mol)	815.998
MDL Number	MFCD00242671
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)OC(=O)C=CC(=O)NC3=C(CCC3=O)O)O)O)OC)C
IUPAC Name	[(2R,4R,5S,6R)-2-hydroxy-2-[(2S,3R,4S)-3-hydroxy-4-[(2R,3S,4E,6Z,9S,10S,11R,12E,14Z)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-5-methyl-6-propan-2-yloxan-4-yl] (E)-4-[(2-hydroxy-5-oxocycl
InChI Key	KFUFLYSBMNNJTF-JLYVWDQYSA-N
Molecular Formula	C44H65NO13

249

Dp44mT

CAS: 152095-12-0 Molecular Formula: C14H15N5S Molecular Weight (g/mol): 285.369 MDL Number: MFCD20527329 InChI Key: XOBIGRNRXCAMJQ-UHFFFAOYSA-N Synonym: 2-(Di(pyridin-2-yl)methylene)-N,N-dimethylhydrazinecarbothioamide; Di-2-pyridylketone-4,4,-dimethyl-3-thiosemicarbazone PubChem CID: 10334137 IUPAC Name: 3-(dipyridin-2-ylmethylideneamino)-1,1-dimethylthiourea SMILES: CN(C)C(=S)NN=C(C1=CC=CC=N1)C2=CC=CC=N2

Pricing & Availability
Specifications

PubChem CID	10334137
CAS	152095-12-0
Molecular Weight (g/mol)	285.369
MDL Number	MFCD20527329
SMILES	CN(C)C(=S)NN=C(C1=CC=CC=N1)C2=CC=CC=N2
Synonym	2-(Di(pyridin-2-yl)methylene)-N,N-dimethylhydrazinecarbothioamide; Di-2-pyridylketone-4,4,-dimethyl-3-thiosemicarbazone
IUPAC Name	3-(dipyridin-2-ylmethylideneamino)-1,1-dimethylthiourea
InChI Key	XOBIGRNRXCAMJQ-UHFFFAOYSA-N
Molecular Formula	C14H15N5S

250

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Thermo Scientific Chemicals Cefotaxime sodium salt, 95%

CAS: 64485-93-4 Molecular Formula: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.44 MDL Number: MFCD00079073 InChI Key: AZZMGZXNTDTSME-JUZDKLSSSA-M PubChem CID: 88631411 SMILES: [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1

Pricing & Availability
Specifications

PubChem CID	88631411
CAS	64485-93-4
Molecular Weight (g/mol)	477.44
MDL Number	MFCD00079073
SMILES	[Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
InChI Key	AZZMGZXNTDTSME-JUZDKLSSSA-M
Molecular Formula	C16H16N5NaO7S2

251

Ionomycin, calcium salt, >98%, MP Biomedicals™

CAS: 56092-82-1 Molecular Weight (g/mol): 747.08 MDL Number: MFCD00083634 InChI Key: RULWQOBWZOQCOY-SQNLDGQHSA-M PubChem CID: 71311740 IUPAC Name: calcium;(4R,6S,8S,10E,12R,14R,16E,18R,19R,20S,21S)-19,21-dihydroxy-22-[(2S,5S)-5-[(2R,5S)-5-[(1R)-1-hydroxyethyl]-5-methyloxolan-2-yl]-5-methyloxolan-2-yl]-4,6,8,12,14,18,20-heptamethyl-11-oxido-9-oxodocosa-10,16-dienoate SMILES: [Ca++].C[C@H](CCC([O-])=O)C[C@H](C)C[C@H](C)C(=O)[CH-]C(=O)[C@H](C)C[C@H](C)C\C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)C[C@@H]1CC[C@](C)(O1)[C@H]1CC[C@](C)(O1)[C@@H](C)O

Pricing & Availability
Specifications

PubChem CID	71311740
CAS	56092-82-1
Molecular Weight (g/mol)	747.08
MDL Number	MFCD00083634
SMILES	[Ca++].C[C@H](CCC([O-])=O)C[C@H](C)C[C@H](C)C(=O)[CH-]C(=O)[C@H](C)C[C@H](C)C\C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)C[C@@H]1CC[C@](C)(O1)[C@H]1CC[C@](C)(O1)[C@@H](C)O
IUPAC Name	calcium;(4R,6S,8S,10E,12R,14R,16E,18R,19R,20S,21S)-19,21-dihydroxy-22-[(2S,5S)-5-[(2R,5S)-5-[(1R)-1-hydroxyethyl]-5-methyloxolan-2-yl]-5-methyloxolan-2-yl]-4,6,8,12,14,18,20-heptamethyl-11-oxido-9-oxodocosa-10,16-dienoate
InChI Key	RULWQOBWZOQCOY-SQNLDGQHSA-M

252

Colistin Sulfate Salt, MP Biomedicals

CAS: 1264-72-8

Pricing & Availability
Specifications

CAS	1264-72-8

253

Cefpirome sulfate, 95%, Thermo Scientific Chemicals

CAS: 98753-19-6 Molecular Formula: C22H24N6O9S3 Molecular Weight (g/mol): 612.647 MDL Number: MFCD11864966 InChI Key: RKTNPKZEPLCLSF-PXPMWPIZSA-N PubChem CID: 134129654 IUPAC Name: (6S,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrogen sulfate SMILES: CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCC5)C(=O)O.OS(=O)(=O)[O-]

Pricing & Availability
Specifications

PubChem CID	134129654
CAS	98753-19-6
Molecular Weight (g/mol)	612.647
MDL Number	MFCD11864966
SMILES	CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCC5)C(=O)O.OS(=O)(=O)[O-]
IUPAC Name	(6S,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrogen sulfate
InChI Key	RKTNPKZEPLCLSF-PXPMWPIZSA-N
Molecular Formula	C22H24N6O9S3

254

Cefmetazole, Thermo Scientific Chemicals

CAS: 56796-20-4 Molecular Formula: C15H17N7O5S3 Molecular Weight (g/mol): 471.53 MDL Number: MFCD00865068 InChI Key: SNBUBQHDYVFSQF-HIFRSBDPSA-N PubChem CID: 42008 ChEBI: CHEBI:3489 IUPAC Name: (6R,7S)-7-{2-[(cyanomethyl)sulfanyl]acetamido}-7-methoxy-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CO[C@]1(NC(=O)CSCC#N)[C@H]2SCC(CSC3=NN=NN3C)=C(N2C1=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	42008
CAS	56796-20-4
Molecular Weight (g/mol)	471.53
ChEBI	CHEBI:3489
MDL Number	MFCD00865068
SMILES	CO[C@]1(NC(=O)CSCC#N)[C@H]2SCC(CSC3=NN=NN3C)=C(N2C1=O)C(O)=O
IUPAC Name	(6R,7S)-7-{2-[(cyanomethyl)sulfanyl]acetamido}-7-methoxy-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key	SNBUBQHDYVFSQF-HIFRSBDPSA-N
Molecular Formula	C15H17N7O5S3

255

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Thiomersal, BP, EP, 97-101%, Spectrum™ Chemical

CAS: 54-64-8 Molecular Formula: C9H9HgNaO2S Molecular Weight (g/mol): 404.81 MDL Number: MFCD00013062 InChI Key: RTKIYNMVFMVABJ-UHFFFAOYSA-L IUPAC Name: sodium [(2-carboxylatophenyl)sulfanyl](ethyl)mercury SMILES: [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O

Pricing & Availability
Specifications

CAS	54-64-8
Molecular Weight (g/mol)	404.81
MDL Number	MFCD00013062
SMILES	[Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O
IUPAC Name	sodium [(2-carboxylatophenyl)sulfanyl](ethyl)mercury
InChI Key	RTKIYNMVFMVABJ-UHFFFAOYSA-L
Molecular Formula	C9H9HgNaO2S

Antibiotics

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