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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286 – 300 of 7,042 results

286

Thermo Scientific Chemicals Mitomycin C, 5 mg/ml in DMSO, sterile-filtered

CAS: 50-07-7 Molecular Formula: C15H18N4O5 Molecular Weight (g/mol): 334.332 MDL Number: MFCD00078109 InChI Key: NWIBSHFKIJFRCO-WUDYKRTCSA-N 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
MDL Number	MFCD00078109
SMILES	CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N
InChI Key	NWIBSHFKIJFRCO-WUDYKRTCSA-N
Molecular Formula	C15H18N4O5

287

Ampicillin Trihydrate, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

Pricing & Availability

288

Ampicillin sodium salt, 94.9%, MP Biomedicals™

CAS: 69-52-3

Pricing & Availability
Specifications

CAS	69-52-3

289

Oxacillin sodium salt, 50mg/mL in distilled water, sterile-filtered, Thermo Scientific™

Pricing & Availability

290

Amphotericin B, 250 μg/mL in distilled water, sterile-filtered

Pricing & Availability

291

Cefotiam dihydrochloride, Thermo Scientific Chemicals

CAS: 66309-69-1 Molecular Formula: C18H27Cl2N9O5S3 Molecular Weight (g/mol): 616.552 MDL Number: MFCD09878605 InChI Key: KHUCCKUOJMXYKH-BUWDDJPCSA-N PubChem CID: 70590037 IUPAC Name: (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate;dihydrochloride SMILES: CN(C)CCN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)CC4=CSC(=N4)N)SC2)C(=O)O.O.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	70590037
CAS	66309-69-1
Molecular Weight (g/mol)	616.552
MDL Number	MFCD09878605
SMILES	CN(C)CCN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)CC4=CSC(=N4)N)SC2)C(=O)O.O.Cl.Cl
IUPAC Name	(6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate;dihydrochloride
InChI Key	KHUCCKUOJMXYKH-BUWDDJPCSA-N
Molecular Formula	C18H27Cl2N9O5S3

292

Cephalexin, 50mg/mL in 1M ammonium hydroxide, sterile-filtered, Thermo Scientific™

CAS: 15686-71-2 Molecular Formula: C16H20ClN3O5S Molecular Weight (g/mol): 401.862 MDL Number: MFCD00167148 InChI Key: YHJDZIQOCSDIQU-OEDJVVDHSA-N PubChem CID: 57515946 IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydron;chloride;hydrate SMILES: [H+].CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)N)SC1)C(=O)O.O.[Cl-]

Pricing & Availability
Specifications

PubChem CID	57515946
CAS	15686-71-2
Molecular Weight (g/mol)	401.862
MDL Number	MFCD00167148
SMILES	[H+].CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)N)SC1)C(=O)O.O.[Cl-]
IUPAC Name	(6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydron;chloride;hydrate
InChI Key	YHJDZIQOCSDIQU-OEDJVVDHSA-N
Molecular Formula	C16H20ClN3O5S

293

Brefeldin A, MP Biomedicals

CAS: 20350-15-6 Molecular Formula: C16H24O4 Molecular Weight (g/mol): 280.36 MDL Number: MFCD00083258,MFCD12913297 InChI Key: KQNZDYYTLMIZCT-PNFJWZTBSA-N 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

Pricing & Availability
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
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

294

Piperacillin, 95%

CAS: 61477-96-1 Molecular Formula: C23H26N5NaO7S Molecular Weight (g/mol): 539.54 MDL Number: MFCD00865043 InChI Key: WCMIIGXFCMNQDS-RAMASXNTSA-M PubChem CID: 43672 ChEBI: CHEBI:8232 IUPAC Name: sodium (2R,5S,6S)-6-[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [Na+].CCN1CCN(C(=O)N[C@@H](C(=O)N[C@@H]2[C@@H]3SC(C)(C)[C@H](N3C2=O)C([O-])=O)C2=CC=CC=C2)C(=O)C1=O

Pricing & Availability
Specifications

PubChem CID	43672
CAS	61477-96-1
Molecular Weight (g/mol)	539.54
ChEBI	CHEBI:8232
MDL Number	MFCD00865043
SMILES	[Na+].CCN1CCN(C(=O)N[C@@H](C(=O)N[C@@H]2[C@@H]3SC(C)(C)[C@H](N3C2=O)C([O-])=O)C2=CC=CC=C2)C(=O)C1=O
IUPAC Name	sodium (2R,5S,6S)-6-[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key	WCMIIGXFCMNQDS-RAMASXNTSA-M
Molecular Formula	C23H26N5NaO7S

295

Cephalothin sodium salt

CAS: 58-71-9 Molecular Formula: C16H15N2NaO6S2 Molecular Weight (g/mol): 418.414 MDL Number: MFCD00072025 InChI Key: VUFGUVLLDPOSBC-XRZFDKQNSA-M Synonym: 7-(2-Thienylacetamido)cephalosporanic acid sodium salt; Cephalotin sodium salt PubChem CID: 23675321 ChEBI: CHEBI:3542 IUPAC Name: sodium;(6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)CC3=CC=CS3)SC1)C(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	23675321
CAS	58-71-9
Molecular Weight (g/mol)	418.414
ChEBI	CHEBI:3542
MDL Number	MFCD00072025
SMILES	CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)CC3=CC=CS3)SC1)C(=O)[O-].[Na+]
Synonym	7-(2-Thienylacetamido)cephalosporanic acid sodium salt; Cephalotin sodium salt
IUPAC Name	sodium;(6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key	VUFGUVLLDPOSBC-XRZFDKQNSA-M
Molecular Formula	C16H15N2NaO6S2

296

Moxalactam sodium salt, 50 mg/mL in distilled water, sterile-filtered, Thermo Scientific™

CAS: 64953-12-4 Molecular Formula: C20H18N6Na2O9S Molecular Weight (g/mol): 564.437 MDL Number: MFCD03427565 InChI Key: GRIXGZQULWMCLU-GDUWRUPCSA-L PubChem CID: 12856838 IUPAC Name: disodium;(6R,7R)-7-[[(2R)-2-carboxylato-2-(4-hydroxyphenyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-oxa-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=C(C=C4)O)C(=O)[O-])OC)OC2)C(=O)[O-].[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	12856838
CAS	64953-12-4
Molecular Weight (g/mol)	564.437
MDL Number	MFCD03427565
SMILES	CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C(C4=CC=C(C=C4)O)C(=O)[O-])OC)OC2)C(=O)[O-].[Na+].[Na+]
IUPAC Name	disodium;(6R,7R)-7-[[(2R)-2-carboxylato-2-(4-hydroxyphenyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key	GRIXGZQULWMCLU-GDUWRUPCSA-L
Molecular Formula	C20H18N6Na2O9S

297

Tunicamycin, MP Biomedicals™

CAS: 11089-65-9

Pricing & Availability
Specifications

CAS	11089-65-9

298

Kanamycin Monosulfate MP Biomedicals

CAS: 25389-94-0 Molecular Formula: C18H38N4O15S Molecular Weight (g/mol): 582.575 InChI Key: OOYGSFOGFJDDHP-IZQIRFRQSA-N Synonym: Kanamycin Sulfate PubChem CID: 134129479 IUPAC Name: (2R,3S,4S,5S,6R)-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O

Pricing & Availability
Specifications

PubChem CID	134129479
CAS	25389-94-0
Molecular Weight (g/mol)	582.575
SMILES	C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O
Synonym	Kanamycin Sulfate
IUPAC Name	(2R,3S,4S,5S,6R)-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid
InChI Key	OOYGSFOGFJDDHP-IZQIRFRQSA-N
Molecular Formula	C18H38N4O15S

299

Cyproconazole

CAS: 94361-06-5 Molecular Formula: C15H18ClN3O Molecular Weight (g/mol): 291.779 MDL Number: MFCD01678672 InChI Key: UFNOUKDBUJZYDE-UHFFFAOYSA-N PubChem CID: 86132 ChEBI: CHEBI:83748 IUPAC Name: 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol SMILES: CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O

Pricing & Availability
Specifications

PubChem CID	86132
CAS	94361-06-5
Molecular Weight (g/mol)	291.779
ChEBI	CHEBI:83748
MDL Number	MFCD01678672
SMILES	CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O
IUPAC Name	2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol
InChI Key	UFNOUKDBUJZYDE-UHFFFAOYSA-N
Molecular Formula	C15H18ClN3O

300

2-Methylisothiazolone Hydrochloride, ≥99.9, MP Biomedicals

CAS: 26172-54-3 Molecular Formula: C4H6ClNOS Molecular Weight (g/mol): 151.608 MDL Number: MFCD06804636 InChI Key: SJXPQSRCFCPWQQ-UHFFFAOYSA-N Synonym: 2-Methyl-4-isothiazoline-3-one,MIT PubChem CID: 117746 IUPAC Name: 2-methyl-1,2-thiazol-3-one;hydrochloride SMILES: CN1C(=O)C=CS1.Cl

Pricing & Availability
Specifications

PubChem CID	117746
CAS	26172-54-3
Molecular Weight (g/mol)	151.608
MDL Number	MFCD06804636
SMILES	CN1C(=O)C=CS1.Cl
Synonym	2-Methyl-4-isothiazoline-3-one,MIT
IUPAC Name	2-methyl-1,2-thiazol-3-one;hydrochloride
InChI Key	SJXPQSRCFCPWQQ-UHFFFAOYSA-N
Molecular Formula	C4H6ClNOS

Antibiotics

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