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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331 – 345 of 7,112 results

331

Clotrimazole

CAS: 23593-75-1 Molecular Formula: C22H17ClN2 Molecular Weight (g/mol): 344.842 MDL Number: MFCD00057220 InChI Key: VNFPBHJOKIVQEB-UHFFFAOYSA-N Synonym: 1-[(2-Chlorophenyl)diphenylmethyl]-1H-imidazole; 1-(o-Chlorotrityl)imidazole PubChem CID: 2812 ChEBI: CHEBI:3764 IUPAC Name: 1-[(2-chlorophenyl)-diphenylmethyl]imidazole SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4

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Specifications

PubChem CID	2812
CAS	23593-75-1
Molecular Weight (g/mol)	344.842
ChEBI	CHEBI:3764
MDL Number	MFCD00057220
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
Synonym	1-[(2-Chlorophenyl)diphenylmethyl]-1H-imidazole; 1-(o-Chlorotrityl)imidazole
IUPAC Name	1-[(2-chlorophenyl)-diphenylmethyl]imidazole
InChI Key	VNFPBHJOKIVQEB-UHFFFAOYSA-N
Molecular Formula	C22H17ClN2

332

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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

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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

333

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

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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

334

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

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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

335

Oligomycin

CAS: 1404-19-9 Molecular Formula: C45H74O11 Molecular Weight (g/mol): 791.08 MDL Number: MFCD00065705,MFCD01779388 InChI Key: MNULEGDCPYONBU-ZUSSGZTJNA-N 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
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

336

Paromomycin sulfate, 98.3%, MP Biomedicals™

CAS: 1263-89-4 Molecular Formula: C23H47N5O18S Molecular Weight (g/mol): 713.71 InChI Key: LJRDOKAZOAKLDU-UMIPPVEZSA-N Synonym: Paromomycin sulfate salt PubChem CID: 4696 ChEBI: CHEBI:74926 SMILES: OS(O)(=O)=O.NC[C@@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)C3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	4696
CAS	1263-89-4
Molecular Weight (g/mol)	713.71
ChEBI	CHEBI:74926
SMILES	OS(O)(=O)=O.NC[C@@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)C3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O
Synonym	Paromomycin sulfate salt
InChI Key	LJRDOKAZOAKLDU-UMIPPVEZSA-N
Molecular Formula	C23H47N5O18S

337

Nystatin, 10 mg/ml in methanol, sterile-filtered, Thermo Scientific Chemicals

CAS: 1400-61-9 Molecular Formula: C47H75NO17 Molecular Weight (g/mol): 926.107 MDL Number: MFCD00036240 InChI Key: VQOXZBDYSJBXMA-AWCIUYGFSA-N PubChem CID: 133640190 IUPAC Name: (1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb SMILES: CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O

Pricing & Availability
Specifications

PubChem CID	133640190
CAS	1400-61-9
Molecular Weight (g/mol)	926.107
MDL Number	MFCD00036240
SMILES	CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O
IUPAC Name	(1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb
InChI Key	VQOXZBDYSJBXMA-AWCIUYGFSA-N
Molecular Formula	C47H75NO17

338

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Norfloxacin, 98%, Analytical standard, Thermo Scientific Chemicals

CAS: 70458-96-7 Molecular Formula: C16H18FN3O3 Molecular Weight (g/mol): 319.336 InChI Key: OGJPXUAPXNRGGI-UHFFFAOYSA-N Synonym: 1-Ethyl-6-fluoro-1, 4-dihydro-4-oxo-7-piperazino-3-quinolinecarboxylic acid 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

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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
Synonym	1-Ethyl-6-fluoro-1, 4-dihydro-4-oxo-7-piperazino-3-quinolinecarboxylic acid
IUPAC Name	1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
InChI Key	OGJPXUAPXNRGGI-UHFFFAOYSA-N
Molecular Formula	C16H18FN3O3

339

Corning™ Neomycin Sulfate

Packaged in plastic bottles

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340

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

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341

Penicillin G potassium salt, 100 mg/mL in distilled water, sterile-filtered, Thermo Scientific™

CAS: 113-98-4 Molecular Formula: C33H36ClKN4O4S2 Molecular Weight (g/mol): 691.34 MDL Number: MFCD00036193 InChI Key: HTQQVOYPSGNVPA-HBRCYENSSA-M PubChem CID: 23664709 ChEBI: CHEBI:7963 IUPAC Name: potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

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Specifications

PubChem CID	23664709
CAS	113-98-4
Molecular Weight (g/mol)	691.34
ChEBI	CHEBI:7963
MDL Number	MFCD00036193
SMILES	[K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
IUPAC Name	potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key	HTQQVOYPSGNVPA-HBRCYENSSA-M
Molecular Formula	C33H36ClKN4O4S2

342

Streptavidin, Streptomyces avidinii, Thermo Scientific Chemicals

CAS: 9013-20-1 Molecular Formula: C14H17BrClNO2S Molecular Weight (g/mol): 378.709 MDL Number: MFCD00082035 InChI Key: RTWACOLFHOBGCE-UHFFFAOYSA-N PubChem CID: 51062757 IUPAC Name: 2-[(3-chlorophenyl)-piperidin-1-ium-1-ylidenemethyl]sulfanylacetic acid;bromide SMILES: C1CC[N+](=C(C2=CC(=CC=C2)Cl)SCC(=O)O)CC1.[Br-]

Pricing & Availability
Specifications

PubChem CID	51062757
CAS	9013-20-1
Molecular Weight (g/mol)	378.709
MDL Number	MFCD00082035
SMILES	C1CC[N+](=C(C2=CC(=CC=C2)Cl)SCC(=O)O)CC1.[Br-]
IUPAC Name	2-[(3-chlorophenyl)-piperidin-1-ium-1-ylidenemethyl]sulfanylacetic acid;bromide
InChI Key	RTWACOLFHOBGCE-UHFFFAOYSA-N
Molecular Formula	C14H17BrClNO2S

343

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Sulfanilamide, 99.0- 101.0%, Spectrum™ Chemical

CAS: 63-74-1 Molecular Weight (g/mol): 172.21

Pricing & Availability
Specifications

CAS	63-74-1
Molecular Weight (g/mol)	172.21

344

Tobramycin sulfate, 50 mg/ml in distilled water, sterile-filtered, Thermo Scientific Chemicals

CAS: 79645-27-5 Molecular Formula: C18H39N5O13S Molecular Weight (g/mol): 565.59 MDL Number: MFCD00133864,MFCD00133864 InChI Key: ZEUUPKVZFKBXPW-UHFFFAOYNA-N PubChem CID: 54413 IUPAC Name: 4-amino-2-[(4,6-diamino-3-{[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy}-2-hydroxycyclohexyl)oxy]-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid SMILES: OS(O)(=O)=O.NCC1OC(OC2C(N)CC(N)C(OC3OC(CO)C(O)C(N)C3O)C2O)C(N)CC1O

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Specifications

PubChem CID	54413
CAS	79645-27-5
Molecular Weight (g/mol)	565.59
MDL Number	MFCD00133864,MFCD00133864
SMILES	OS(O)(=O)=O.NCC1OC(OC2C(N)CC(N)C(OC3OC(CO)C(O)C(N)C3O)C2O)C(N)CC1O
IUPAC Name	4-amino-2-[(4,6-diamino-3-{[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy}-2-hydroxycyclohexyl)oxy]-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid
InChI Key	ZEUUPKVZFKBXPW-UHFFFAOYNA-N
Molecular Formula	C18H39N5O13S

345

Cefadroxil, MP Biomedicals™

CAS: 50370-12-2 Molecular Formula: C16H17N3O5S Molecular Weight (g/mol): 363.388 MDL Number: MFCD00865091 InChI Key: BOEGTKLJZSQCCD-UEKVPHQBSA-N Synonym: p-hydroxycephalexine,Cefamox PubChem CID: 47965 ChEBI: CHEBI:3479 IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O

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Specifications

PubChem CID	47965
CAS	50370-12-2
Molecular Weight (g/mol)	363.388
ChEBI	CHEBI:3479
MDL Number	MFCD00865091
SMILES	CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O
Synonym	p-hydroxycephalexine,Cefamox
IUPAC Name	(6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key	BOEGTKLJZSQCCD-UEKVPHQBSA-N
Molecular Formula	C16H17N3O5S

Antibiotics

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Corning™ Neomycin Sulfate Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sulfanilamide, 99.0- 101.0%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Corning™ Neomycin Sulfate

Sulfanilamide, 99.0- 101.0%, Spectrum™ Chemical