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.

196 – 210 of 5,847 results

196

Trimethoprim, 50 mg/ml in DMSO, sterile-filtered, Thermo Scientific Chemicals

CAS: 738-70-5 Molecular Formula: C14H18N4O3 Molecular Weight (g/mol): 290.323 MDL Number: MFCD00036761 InChI Key: IEDVJHCEMCRBQM-UHFFFAOYSA-N PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N

Pricing & Availability
Specifications

PubChem CID	5578
CAS	738-70-5
Molecular Weight (g/mol)	290.323
ChEBI	CHEBI:45924
MDL Number	MFCD00036761
SMILES	COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
IUPAC Name	5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine
InChI Key	IEDVJHCEMCRBQM-UHFFFAOYSA-N
Molecular Formula	C14H18N4O3

197

Moxifloxacin hydrochloride, 97%

CAS: 186826-86-8 Molecular Formula: C21H25ClFN3O4 Molecular Weight (g/mol): 437.896 MDL Number: MFCD00949117 InChI Key: IDIIJJHBXUESQI-DFIJPDEKSA-N PubChem CID: 101526 ChEBI: CHEBI:7008 IUPAC Name: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid;hydrochloride SMILES: COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)O.Cl

Pricing & Availability
Specifications

PubChem CID	101526
CAS	186826-86-8
Molecular Weight (g/mol)	437.896
ChEBI	CHEBI:7008
MDL Number	MFCD00949117
SMILES	COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)O.Cl
IUPAC Name	7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid;hydrochloride
InChI Key	IDIIJJHBXUESQI-DFIJPDEKSA-N
Molecular Formula	C21H25ClFN3O4

198

Penicillin G Potassium Salt, MP Biomedicals™

CAS: 113-98-4 MDL Number: MFCD00036193 InChI Key: HTQQVOYPSGNVPA-HBRCYENSSA-M Synonym: Benzylpenicillin Potassium Salt IUPAC Name: potassium [3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-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

Pricing & Availability
Specifications

CAS	113-98-4
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
Synonym	Benzylpenicillin Potassium Salt
IUPAC Name	potassium [3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key	HTQQVOYPSGNVPA-HBRCYENSSA-M

199

Penicillin V potassium salt

CAS: 132-98-9 Molecular Formula: C16H17KN2O5S Molecular Weight (g/mol): 388.48 MDL Number: MFCD00051771 InChI Key: HCTVWSOKIJULET-LQDWTQKMSA-M Synonym: Phenoxymethylpenicillinic acid potassium salt PubChem CID: 131673927 IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;potassium SMILES: [K+].CC1(C)S[C@@H]2[C@H](NC(=O)COC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

Pricing & Availability
Specifications

PubChem CID	131673927
CAS	132-98-9
Molecular Weight (g/mol)	388.48
MDL Number	MFCD00051771
SMILES	[K+].CC1(C)S[C@@H]2[C@H](NC(=O)COC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
Synonym	Phenoxymethylpenicillinic acid potassium salt
IUPAC Name	(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;potassium
InChI Key	HCTVWSOKIJULET-LQDWTQKMSA-M
Molecular Formula	C16H17KN2O5S

200

Novobiocin Sodium Salt, MP Biomedicals™

CAS: 1476-53-5 Molecular Formula: C31H35N2NaO11 Molecular Weight (g/mol): 634.61 MDL Number: MFCD00066541,MFCD00066541 InChI Key: AXOUUAINTJNFRS-UHFFFAOYNA-N Synonym: Albamycin, Cathomycin sodium PubChem CID: 131673945 SMILES: [Na+].COC1C(OC(N)=O)C(O)C(OC2=CC=C3C(=O)[C-](NC(=O)C4=CC=C(O)C(CC=C(C)C)=C4)C(=O)OC3=C2C)OC1(C)C

Pricing & Availability
Specifications

PubChem CID	131673945
CAS	1476-53-5
Molecular Weight (g/mol)	634.61
MDL Number	MFCD00066541,MFCD00066541
SMILES	[Na+].COC1C(OC(N)=O)C(O)C(OC2=CC=C3C(=O)[C-](NC(=O)C4=CC=C(O)C(CC=C(C)C)=C4)C(=O)OC3=C2C)OC1(C)C
Synonym	Albamycin, Cathomycin sodium
InChI Key	AXOUUAINTJNFRS-UHFFFAOYNA-N
Molecular Formula	C31H35N2NaO11

201

Itraconazole, 98%

CAS: 84625-61-6 Molecular Formula: C35H38Cl2N8O4 Molecular Weight (g/mol): 705.64 MDL Number: MFCD00870168,MFCD00941396 InChI Key: VHVPQPYKVGDNFY-ZPGVKDDISA-N Synonym: Oriconazole; R51211 PubChem CID: 45039617 IUPAC Name: 1-(butan-2-yl)-4-{4-[4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-4,5-dihydro-1H-1,2,4-triazol-5-one SMILES: CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1

Pricing & Availability
Specifications

PubChem CID	45039617
CAS	84625-61-6
Molecular Weight (g/mol)	705.64
MDL Number	MFCD00870168,MFCD00941396
SMILES	CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1
Synonym	Oriconazole; R51211
IUPAC Name	1-(butan-2-yl)-4-{4-[4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-4,5-dihydro-1H-1,2,4-triazol-5-one
InChI Key	VHVPQPYKVGDNFY-ZPGVKDDISA-N
Molecular Formula	C35H38Cl2N8O4

202

Thermo Scientific Chemicals Tetracycline hydrochloride, can be used as secondary standard

CAS: 64-75-5 Molecular Formula: C22H25ClN2O8 Molecular Weight (g/mol): 480.898 MDL Number: MFCD00078142 InChI Key: HTXDZWDXSWLLLW-FMZCEJRJSA-N PubChem CID: 129628373 IUPAC Name: (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl

Pricing & Availability
Specifications

PubChem CID	129628373
CAS	64-75-5
Molecular Weight (g/mol)	480.898
MDL Number	MFCD00078142
SMILES	CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl
IUPAC Name	(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChI Key	HTXDZWDXSWLLLW-FMZCEJRJSA-N
Molecular Formula	C22H25ClN2O8

203

Thermo Scientific Chemicals Oxacillin sodium salt, 95%

CAS: 1173-88-2 Molecular Formula: C19H21N3NaO5S Molecular Weight (g/mol): 426.443 InChI Key: IFFSBWVMGGQKTD-VICXVTCVSA-N PubChem CID: 131673929 IUPAC Name: (2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.[Na]

Pricing & Availability
Specifications

PubChem CID	131673929
CAS	1173-88-2
Molecular Weight (g/mol)	426.443
SMILES	[HH].CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.[Na]
IUPAC Name	(2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium
InChI Key	IFFSBWVMGGQKTD-VICXVTCVSA-N
Molecular Formula	C19H21N3NaO5S

204

Tetracycline, MP Biomedicals™

CAS: 60-54-8 Molecular Formula: C22H24N2O8 Molecular Weight (g/mol): 444.44 MDL Number: MFCD00151232 InChI Key: JYHCQVWYCGHXGP-BPPSBWQWSA-N Synonym: Abramycin,Tetraverine PubChem CID: 54675776 IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,2,3,4,4a,5,5a,6,12,12a-decahydrotetracene-1,3,12-trione SMILES: CN(C)[C@H]1[C@@H]2C[C@H]3C(=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

Pricing & Availability
Specifications

PubChem CID	54675776
CAS	60-54-8
Molecular Weight (g/mol)	444.44
MDL Number	MFCD00151232
SMILES	CN(C)[C@H]1[C@@H]2C[C@H]3C(=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
Synonym	Abramycin,Tetraverine
IUPAC Name	(2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,2,3,4,4a,5,5a,6,12,12a-decahydrotetracene-1,3,12-trione
InChI Key	JYHCQVWYCGHXGP-BPPSBWQWSA-N
Molecular Formula	C22H24N2O8

205

Geldanamycin, 98+%

CAS: 30562-34-6 Molecular Formula: C29H40N2O9 Molecular Weight (g/mol): 560.644 MDL Number: MFCD00274570 InChI Key: QTQAWLPCGQOSGP-KDFVLELPSA-N Synonym: NSC 122750; U-29135 PubChem CID: 133688416 IUPAC Name: [(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)OC)C)OC)OC(=O)N)C)C)O)OC

Pricing & Availability
Specifications

PubChem CID	133688416
CAS	30562-34-6
Molecular Weight (g/mol)	560.644
MDL Number	MFCD00274570
SMILES	CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)OC)C)OC)OC(=O)N)C)C)O)OC
Synonym	NSC 122750; U-29135
IUPAC Name	[(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
InChI Key	QTQAWLPCGQOSGP-KDFVLELPSA-N
Molecular Formula	C29H40N2O9

206

Bleomycin Sulfate (mixture) 85.0+%, TCI America™

CAS: 9041-93-4 Molecular Formula: C55H85N17O25S4 Molecular Weight (g/mol): 1512.619 MDL Number: MFCD00070310 InChI Key: WUIABRMSWOKTOF-UHFFFAOYSA-N PubChem CID: 131664136 IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hyd 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)OC4C(C(C(C(O4)CO)O)OC(=N)[O-])O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)O

Pricing & Availability
Specifications

PubChem CID	131664136
CAS	9041-93-4
Molecular Weight (g/mol)	1512.619
MDL Number	MFCD00070310
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)OC4C(C(C(C(O4)CO)O)OC(=N)[O-])O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)O
IUPAC Name	[2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hyd
InChI Key	WUIABRMSWOKTOF-UHFFFAOYSA-N
Molecular Formula	C55H85N17O25S4

207

Fosfomycin Disodium Salt 98.0+%, TCI America™

CAS: 26016-99-9 Molecular Formula: C3H5Na2O4P Molecular Weight (g/mol): 182.02 MDL Number: MFCD00056853 InChI Key: QZIQJIKUVJMTDG-JSTPYPERSA-L Synonym: Phosphomycin Disodium Salt, Disodium (1R,2S)-1,2-Epoxypropylphosphonate, (1R,2S)-1,2-Epoxypropylphosphonic Acid Disodium Salt PubChem CID: 16397688 IUPAC Name: disodium [(2R,3S)-3-methyloxiran-2-yl]phosphonate SMILES: [Na+].[Na+].C[C@@H]1O[C@@H]1P([O-])([O-])=O

Pricing & Availability
Specifications

PubChem CID	16397688
CAS	26016-99-9
Molecular Weight (g/mol)	182.02
MDL Number	MFCD00056853
SMILES	[Na+].[Na+].C[C@@H]1O[C@@H]1P([O-])([O-])=O
Synonym	Phosphomycin Disodium Salt, Disodium (1R,2S)-1,2-Epoxypropylphosphonate, (1R,2S)-1,2-Epoxypropylphosphonic Acid Disodium Salt
IUPAC Name	disodium [(2R,3S)-3-methyloxiran-2-yl]phosphonate
InChI Key	QZIQJIKUVJMTDG-JSTPYPERSA-L
Molecular Formula	C3H5Na2O4P

208

Thermo Scientific Chemicals G418 sulfate, for biochemistry

CAS: 108321-42-2 Molecular Formula: C20H44N4O18S2 Molecular Weight (g/mol): 692.70 MDL Number: MFCD00058314 InChI Key: UHEPSJJJMTWUCP-KETIWVBHNA-N PubChem CID: 134129582 SMILES: OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O

Pricing & Availability
Specifications

PubChem CID	134129582
CAS	108321-42-2
Molecular Weight (g/mol)	692.70
MDL Number	MFCD00058314
SMILES	OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O
InChI Key	UHEPSJJJMTWUCP-KETIWVBHNA-N
Molecular Formula	C20H44N4O18S2

209

Thermo Scientific Chemicals Bacitracin, zinc salt, potency min. 60 Units/mg

CAS: 1405-89-6 MDL Number: MFCD16661228 Synonym: Zinc bacitracin

Pricing & Availability
Specifications

CAS	1405-89-6
MDL Number	MFCD16661228
Synonym	Zinc bacitracin

210

(±)-Miconazole nitrate salt, Thermo Scientific Chemicals

CAS: 22832-87-7 Molecular Formula: C18H15Cl4N3O4 Molecular Weight (g/mol): 479.14 MDL Number: MFCD00058161 InChI Key: MCCACAIVAXEFAL-UHFFFAOYNA-N PubChem CID: 68553 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole;nitric acid SMILES: O[N+]([O-])=O.ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	68553
CAS	22832-87-7
Molecular Weight (g/mol)	479.14
MDL Number	MFCD00058161
SMILES	O[N+]([O-])=O.ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1
IUPAC Name	1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole;nitric acid
InChI Key	MCCACAIVAXEFAL-UHFFFAOYNA-N
Molecular Formula	C18H15Cl4N3O4

Antibiotics

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Bleomycin Sulfate (mixture) 85.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Fosfomycin Disodium Salt 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bleomycin Sulfate (mixture) 85.0+%, TCI America™

Fosfomycin Disodium Salt 98.0+%, TCI America™