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.

436 – 450 of 5,923 results

436

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

CAS: 1264-72-8 MDL Number: MFCD00146495

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Specifications

CAS	1264-72-8
MDL Number	MFCD00146495

437

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

Pricing & Availability

438

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

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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

439

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

440

Thermo Scientific Chemicals Anisomycin, 10 mg/ml in DMSO, sterile-filtered

CAS: 22862-76-6 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00077650 InChI Key: YKJYKKNCCRKFSL-BFHYXJOUSA-N Synonym: Flagecidin PubChem CID: 253602 ChEBI: CHEBI:338412 IUPAC Name: (2S,3R,4R)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl acetate SMILES: COC1=CC=C(C[C@@H]2NC[C@@H](O)[C@@H]2OC(C)=O)C=C1

Pricing & Availability
Specifications

PubChem CID	253602
CAS	22862-76-6
Molecular Weight (g/mol)	265.31
ChEBI	CHEBI:338412
MDL Number	MFCD00077650
SMILES	COC1=CC=C(C[C@@H]2NC[C@@H](O)[C@@H]2OC(C)=O)C=C1
Synonym	Flagecidin
IUPAC Name	(2S,3R,4R)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl acetate
InChI Key	YKJYKKNCCRKFSL-BFHYXJOUSA-N
Molecular Formula	C14H19NO4

441

Thermo Scientific Chemicals Oxytetracycline, 'can Be Used as Secondarystandard'

CAS: 79-57-2 Molecular Formula: C22H26N2Na2O11 Molecular Weight (g/mol): 540.43 MDL Number: MFCD00003700 InChI Key: OLRBUPVCLOPDOT-GETZKYKJSA-M PubChem CID: 54675779 IUPAC Name: (4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide SMILES: O.O.[Na+].[Na+].CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3[C-](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	54675779
CAS	79-57-2
Molecular Weight (g/mol)	540.43
MDL Number	MFCD00003700
SMILES	O.O.[Na+].[Na+].CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3[C-](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
IUPAC Name	(4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide
InChI Key	OLRBUPVCLOPDOT-GETZKYKJSA-M
Molecular Formula	C22H26N2Na2O11

442

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

Pricing & Availability
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

443

Mezlocillin sodium salt, Thermo Scientific Chemicals

CAS: 59798-30-0 Molecular Formula: C21H25N5NaO8S2 Molecular Weight (g/mol): 562.568 MDL Number: MFCD07793332 InChI Key: SGVORSZSYKDVFT-KZHFGBRHSA-N PubChem CID: 123133909 IUPAC Name: (2R,5S,6S)-3,3-dimethyl-6-[[(2R)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;sodium SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)NC(=O)N4CCN(C4=O)S(=O)(=O)C)C(=O)O)C.[Na]

Pricing & Availability
Specifications

PubChem CID	123133909
CAS	59798-30-0
Molecular Weight (g/mol)	562.568
MDL Number	MFCD07793332
SMILES	CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)NC(=O)N4CCN(C4=O)S(=O)(=O)C)C(=O)O)C.[Na]
IUPAC Name	(2R,5S,6S)-3,3-dimethyl-6-[[(2R)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;sodium
InChI Key	SGVORSZSYKDVFT-KZHFGBRHSA-N
Molecular Formula	C21H25N5NaO8S2

444

Netilmicin sulfate, 595 ^mg/mg

CAS: 56391-57-2 Molecular Formula: C21H43N5O11S Molecular Weight (g/mol): 573.659 MDL Number: MFCD01311715 InChI Key: PQHZSWZPVGHDEZ-UIQTUGNFSA-N Synonym: 1-N-Ethylsisomicin PubChem CID: 23581789 IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid SMILES: CCNC1CC(C(C(C1OC2C(C(C(CO2)(C)O)NC)O)O)OC3C(CC=C(O3)CN)N)N.OS(=O)(=O)O

Pricing & Availability
Specifications

PubChem CID	23581789
CAS	56391-57-2
Molecular Weight (g/mol)	573.659
MDL Number	MFCD01311715
SMILES	CCNC1CC(C(C(C1OC2C(C(C(CO2)(C)O)NC)O)O)OC3C(CC=C(O3)CN)N)N.OS(=O)(=O)O
Synonym	1-N-Ethylsisomicin
IUPAC Name	(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid
InChI Key	PQHZSWZPVGHDEZ-UIQTUGNFSA-N
Molecular Formula	C21H43N5O11S

445

Nisin, 900 I.U./mg

CAS: 1414-45-5 Molecular Formula: C143H230N42O37S7 Molecular Weight (g/mol): 3354.09 MDL Number: MFCD00131724 InChI Key: NVNLLIYOARQCIX-OAXMGIFASA-N PubChem CID: 131847819 SMILES: CCC(C)C1C(=O)NC(=C)C(=O)NC(C(=O)NC(CSCC(C(=O)N1)NC(=O)C(=CC)NC(=O)C(C(C)CC)N)C(=O)NC2C(SCC(NC(=O)CNC(=O)C3CCCN3C2=O)C(=O)NC(CCCCN)C(=O)NC4C(SCC(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC4=O)C)CC(C)C)CCSC)C(=O)NC(CC(=O)N)C(=O)NC(CCSC)C(=O)NC(CCCCN)C(=O)NC5C(

Pricing & Availability
Specifications

PubChem CID	131847819
CAS	1414-45-5
Molecular Weight (g/mol)	3354.09
MDL Number	MFCD00131724
SMILES	CCC(C)C1C(=O)NC(=C)C(=O)NC(C(=O)NC(CSCC(C(=O)N1)NC(=O)C(=CC)NC(=O)C(C(C)CC)N)C(=O)NC2C(SCC(NC(=O)CNC(=O)C3CCCN3C2=O)C(=O)NC(CCCCN)C(=O)NC4C(SCC(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC4=O)C)CC(C)C)CCSC)C(=O)NC(CC(=O)N)C(=O)NC(CCSC)C(=O)NC(CCCCN)C(=O)NC5C(
InChI Key	NVNLLIYOARQCIX-OAXMGIFASA-N
Molecular Formula	C143H230N42O37S7

446

Methicillin sodium salt, 90+%

CAS: 132-92-3 Molecular Formula: C17H19N2NaO6S Molecular Weight (g/mol): 402.40 MDL Number: MFCD07787409 InChI Key: MGFZNWDWOKASQZ-UMLIZJHQSA-M Synonym: Sodium (2,6-dimethoxyphenyl)penicillin; Sodium methicillin PubChem CID: 23667627 ChEBI: CHEBI:52065 IUPAC Name: sodium (2S,5R,6R)-6-(2,6-dimethoxybenzamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [Na+].COC1=CC=CC(OC)=C1C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	23667627
CAS	132-92-3
Molecular Weight (g/mol)	402.40
ChEBI	CHEBI:52065
MDL Number	MFCD07787409
SMILES	[Na+].COC1=CC=CC(OC)=C1C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C([O-])=O
Synonym	Sodium (2,6-dimethoxyphenyl)penicillin; Sodium methicillin
IUPAC Name	sodium (2S,5R,6R)-6-(2,6-dimethoxybenzamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key	MGFZNWDWOKASQZ-UMLIZJHQSA-M
Molecular Formula	C17H19N2NaO6S

447

Minocycline hydrochloride

CAS: 13614-98-7 Molecular Formula: C23H28ClN3O7 Molecular Weight (g/mol): 493.94 MDL Number: MFCD00083669 InChI Key: KDLQIOPKJDNQIM-WUURTAMISA-N PubChem CID: 54685925 IUPAC Name: hydrogen (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-1,2,3,4,4a,5,5a,6,12,12a-decahydrotetracene-1,3,12-trione chloride SMILES: [H+].[Cl-].CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C

Pricing & Availability
Specifications

PubChem CID	54685925
CAS	13614-98-7
Molecular Weight (g/mol)	493.94
MDL Number	MFCD00083669
SMILES	[H+].[Cl-].CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C
IUPAC Name	hydrogen (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-1,2,3,4,4a,5,5a,6,12,12a-decahydrotetracene-1,3,12-trione chloride
InChI Key	KDLQIOPKJDNQIM-WUURTAMISA-N
Molecular Formula	C23H28ClN3O7

448

Pipemidic acid, 98%

CAS: 51940-44-4 Molecular Formula: C14H17N5O3 Molecular Weight (g/mol): 303.32 MDL Number: MFCD00057291 InChI Key: JOHZPMXAZQZXHR-UHFFFAOYSA-N PubChem CID: 4831 ChEBI: CHEBI:75250 IUPAC Name: 8-ethyl-5-oxo-2-(piperazin-1-yl)-5H,8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid SMILES: CCN1C=C(C(O)=O)C(=O)C2=CN=C(N=C12)N1CCNCC1

Pricing & Availability
Specifications

PubChem CID	4831
CAS	51940-44-4
Molecular Weight (g/mol)	303.32
ChEBI	CHEBI:75250
MDL Number	MFCD00057291
SMILES	CCN1C=C(C(O)=O)C(=O)C2=CN=C(N=C12)N1CCNCC1
IUPAC Name	8-ethyl-5-oxo-2-(piperazin-1-yl)-5H,8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid
InChI Key	JOHZPMXAZQZXHR-UHFFFAOYSA-N
Molecular Formula	C14H17N5O3

449

Cefdinir, 95%

CAS: 91832-40-5 Molecular Formula: C14H13N5O5S2 Molecular Weight (g/mol): 395.408 MDL Number: MFCD00865030 InChI Key: RTXOFQZKPXMALH-GHXIOONMSA-N PubChem CID: 6915944 ChEBI: CHEBI:3485 IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: C=CC1=C(N2C(C(C2=O)NC(=O)C(=NO)C3=CSC(=N3)N)SC1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	6915944
CAS	91832-40-5
Molecular Weight (g/mol)	395.408
ChEBI	CHEBI:3485
MDL Number	MFCD00865030
SMILES	C=CC1=C(N2C(C(C2=O)NC(=O)C(=NO)C3=CSC(=N3)N)SC1)C(=O)O
IUPAC Name	(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key	RTXOFQZKPXMALH-GHXIOONMSA-N
Molecular Formula	C14H13N5O5S2

450

Chlorimuron ethyl, 95%

CAS: 90982-32-4 Molecular Formula: C15H15ClN4O6S Molecular Weight (g/mol): 414.817 MDL Number: MFCD00128063 InChI Key: NSWAMPCUPHPTTC-UHFFFAOYSA-N Synonym: Ethyl 2-(4-chloro-6-methoxy-2-pyrimidinylcarbamoylsulfamoyl)benzoate PubChem CID: 56160 ChEBI: CHEBI:47319 IUPAC Name: ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate SMILES: CCOC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)Cl)OC

Pricing & Availability
Specifications

PubChem CID	56160
CAS	90982-32-4
Molecular Weight (g/mol)	414.817
ChEBI	CHEBI:47319
MDL Number	MFCD00128063
SMILES	CCOC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)Cl)OC
Synonym	Ethyl 2-(4-chloro-6-methoxy-2-pyrimidinylcarbamoylsulfamoyl)benzoate
IUPAC Name	ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate
InChI Key	NSWAMPCUPHPTTC-UHFFFAOYSA-N
Molecular Formula	C15H15ClN4O6S

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