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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361 – 375 of 7,113 results

361

Hygromycin B, 85%, MP Biomedicals

CAS: 31282-04-9 Molecular Formula: C20H37N3O13 Molecular Weight (g/mol): 527.524 InChI Key: GRRNUXAQVGOGFE-BBMONYMYSA-N 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

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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
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

362

Corning™ Carbenicillin, Disodium Salt, Powder

Store: 2° to 8°C

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363

Clindamycin phosphate

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364

Aztreonam, 95.7%, MP Biomedicals™

CAS: 78110-38-0 Molecular Formula: C13H17N5O8S2 Molecular Weight (g/mol): 435.426 InChI Key: WZPBZJONDBGPKJ-PSGLRMFWSA-N Synonym: Azthreonam,Azactam PubChem CID: 56842327 IUPAC Name: 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2R,3R)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid SMILES: CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N

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Specifications

PubChem CID	56842327
CAS	78110-38-0
Molecular Weight (g/mol)	435.426
SMILES	CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N
Synonym	Azthreonam,Azactam
IUPAC Name	2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2R,3R)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
InChI Key	WZPBZJONDBGPKJ-PSGLRMFWSA-N
Molecular Formula	C13H17N5O8S2

365

Oxytetracycline hydrochloride

CAS: 2058-46-0 Molecular Formula: C22H25ClN2O9 Molecular Weight (g/mol): 496.897 MDL Number: MFCD00135815 InChI Key: UTAHTGPLLFLKGW-IFLJXUKPSA-N PubChem CID: 121235537 IUPAC Name: (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,11,12a-hexahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2C(C3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O)O.Cl

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Specifications

PubChem CID	121235537
CAS	2058-46-0
Molecular Weight (g/mol)	496.897
MDL Number	MFCD00135815
SMILES	CC1(C2C(C3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O)O.Cl
IUPAC Name	(4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,11,12a-hexahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChI Key	UTAHTGPLLFLKGW-IFLJXUKPSA-N
Molecular Formula	C22H25ClN2O9

366

(+)-1-Deoxymannojirimycin hydrochloride, Thermo Scientific Chemicals

CAS: 73465-43-7 Molecular Formula: C6H14ClNO4 Molecular Weight (g/mol): 199.631 MDL Number: MFCD00083611 InChI Key: ZJIHMALTJRDNQI-MVNLRXSJSA-N Synonym: DMJ; 1,5-Dideoxy-1,5-imino-D-mannitol hydrochloride PubChem CID: 11390018 IUPAC Name: (2R,3R,4R,5R)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride SMILES: C1C(C(C(C(N1)CO)O)O)O.Cl

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Specifications

PubChem CID	11390018
CAS	73465-43-7
Molecular Weight (g/mol)	199.631
MDL Number	MFCD00083611
SMILES	C1C(C(C(C(N1)CO)O)O)O.Cl
Synonym	DMJ; 1,5-Dideoxy-1,5-imino-D-mannitol hydrochloride
IUPAC Name	(2R,3R,4R,5R)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride
InChI Key	ZJIHMALTJRDNQI-MVNLRXSJSA-N
Molecular Formula	C6H14ClNO4

367

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Thermo Scientific Chemicals Doripenem hydrate

CAS: 1820954-21-9 Molecular Formula: C15H24N4O6S2 Molecular Weight (g/mol): 420.50 MDL Number: MFCD09749887 InChI Key: AVAACINZEOAHHE-SEIFCSKWNA-N IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-{[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl}-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid SMILES: [H][C@]12[C@@H](C)C(S[C@@H]3CN[C@H](CNS(N)(=O)=O)C3)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C(O)=O

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Specifications

CAS	1820954-21-9
Molecular Weight (g/mol)	420.50
MDL Number	MFCD09749887
SMILES	[H][C@]12[C@@H](C)C(S[C@@H]3CN[C@H](CNS(N)(=O)=O)C3)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C(O)=O
IUPAC Name	(4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-{[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl}-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
InChI Key	AVAACINZEOAHHE-SEIFCSKWNA-N
Molecular Formula	C15H24N4O6S2

368

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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

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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

369

Cefsulodin sodium salt, 50 mg/ml in distilled water, sterile-filtered, Thermo Scientific Chemicals

CAS: 52152-93-9 Molecular Formula: C22H21N4NaO8S2+ Molecular Weight (g/mol): 556.54 MDL Number: MFCD07793338 InChI Key: GTZPOHRNWUTXNB-DWBVFMGKSA-O PubChem CID: 124203950 IUPAC Name: (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;sodium SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)O)C(=O)O)C[N+]4=CC=C(C=C4)C(=O)N.[Na]

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Specifications

PubChem CID	124203950
CAS	52152-93-9
Molecular Weight (g/mol)	556.54
MDL Number	MFCD07793338
SMILES	C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)O)C(=O)O)C[N+]4=CC=C(C=C4)C(=O)N.[Na]
IUPAC Name	(6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;sodium
InChI Key	GTZPOHRNWUTXNB-DWBVFMGKSA-O
Molecular Formula	C22H21N4NaO8S2+

370

Flucloxacillin sodium

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371

Piperacillin sodium salt, 50 mg/ml in distilled water, sterile-filtered, Thermo Scientific Chemicals

CAS: 59703-84-3 Molecular Formula: C23H26N5NaO7S Molecular Weight (g/mol): 539.54 MDL Number: MFCD00917471 InChI Key: WCMIIGXFCMNQDS-QMJSIVKPSA-M PubChem CID: 23666879 ChEBI: CHEBI:8233 IUPAC Name: sodium (2S,5R,6R)-6-[(2S)-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

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Specifications

PubChem CID	23666879
CAS	59703-84-3
Molecular Weight (g/mol)	539.54
ChEBI	CHEBI:8233
MDL Number	MFCD00917471
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 (2S,5R,6R)-6-[(2S)-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-QMJSIVKPSA-M
Molecular Formula	C23H26N5NaO7S

372

Cerulenin, 98%, Thermo Scientific Chemicals

CAS: 17397-89-6 Molecular Formula: C12H17NO3 Molecular Weight (g/mol): 223.272 MDL Number: MFCD00077686 InChI Key: GVEZIHKRYBHEFX-NQQPLRFYSA-N Synonym: (2R,3S,E,E)-2,3-Epoxy-4-oxo-7,10-dodecadienamide PubChem CID: 5282054 ChEBI: CHEBI:171741 IUPAC Name: (2R,3S)-3-[(4E,7E)-nona-4,7-dienoyl]oxirane-2-carboxamide SMILES: CC=CCC=CCCC(=O)C1C(O1)C(=O)N

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Specifications

PubChem CID	5282054
CAS	17397-89-6
Molecular Weight (g/mol)	223.272
ChEBI	CHEBI:171741
MDL Number	MFCD00077686
SMILES	CC=CCC=CCCC(=O)C1C(O1)C(=O)N
Synonym	(2R,3S,E,E)-2,3-Epoxy-4-oxo-7,10-dodecadienamide
IUPAC Name	(2R,3S)-3-[(4E,7E)-nona-4,7-dienoyl]oxirane-2-carboxamide
InChI Key	GVEZIHKRYBHEFX-NQQPLRFYSA-N
Molecular Formula	C12H17NO3

373

Spectinomycin dihydrochloride pentahydrate, 50 mg/ml in water

CAS: 22189-32-8 Molecular Formula: C14H36Cl2N2O12 Molecular Weight (g/mol): 495.34 MDL Number: MFCD00150886 InChI Key: DCHJOVNPPSBWHK-UXXUFHFZSA-N PubChem CID: 67108398 ChEBI: CHEBI:9217 IUPAC Name: dihydrogen (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one pentahydrate dichloride SMILES: [H+].[H+].O.O.O.O.O.[Cl-].[Cl-].CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O

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Specifications

PubChem CID	67108398
CAS	22189-32-8
Molecular Weight (g/mol)	495.34
ChEBI	CHEBI:9217
MDL Number	MFCD00150886
SMILES	[H+].[H+].O.O.O.O.O.[Cl-].[Cl-].CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O
IUPAC Name	dihydrogen (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one pentahydrate dichloride
InChI Key	DCHJOVNPPSBWHK-UXXUFHFZSA-N
Molecular Formula	C14H36Cl2N2O12

374

Tunicamycin, 10 mg/ml in DMSO, sterile-filtered

CAS: 11089-65-9 MDL Number: MFCD00065709

Pricing & Availability
Specifications

CAS	11089-65-9
MDL Number	MFCD00065709

375

Trimethoprim lactate, 20mg/mL in distilled water, sterile-filtered, Thermo Scientific™

CAS: 23256-42-0 Molecular Formula: C17H24N4O6 Molecular Weight (g/mol): 380.401 MDL Number: MFCD00171722 InChI Key: IIZVTUWSIKTFKO-UHFFFAOYSA-N PubChem CID: 3084396 IUPAC Name: 2-hydroxypropanoic acid;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: CC(C(=O)O)O.COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N

Pricing & Availability
Specifications

PubChem CID	3084396
CAS	23256-42-0
Molecular Weight (g/mol)	380.401
MDL Number	MFCD00171722
SMILES	CC(C(=O)O)O.COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
IUPAC Name	2-hydroxypropanoic acid;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine
InChI Key	IIZVTUWSIKTFKO-UHFFFAOYSA-N
Molecular Formula	C17H24N4O6

Antibiotics

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Corning™ Carbenicillin, Disodium Salt, Powder SureTRACESupports traceability with guaranteed access to certificates and proactive change notifications.Learn More Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Corning™ Carbenicillin, Disodium Salt, Powder