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CHEMICAL products beginning with : B
144201 to 144250 of 156522 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 [2885] 2886 2887 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanamide, N-[5-[(phenylsulfonyl)amino]-1,3,4-thiadiazol-2-yl]- (3 suppliers)
Compound Structure IUPAC Name: N-[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]butanamide | CAS Registry Number: 89782-65-0
Synonyms: ACMC-20lqdg, CTK2J0477

Molecular Formula: C12H14N4O3S2Molecular Weight: 326.394560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WQSSFFGIUVJKCG-UHFFFAOYSA-N

89782-65-0
Butanamide, N-[5-benzoyl-6-(4-hydroxyphenyl)-1H-indazol-3-yl]- (1 supplier)599192-03-7
Butanamide, N-[5-bromo-6-(4-hydroxyphenyl)-1H-indazol-3-yl]- (1 supplier)599192-00-4
BUTANAMIDE, N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]-2-METHYL- (7 suppliers)
Compound Structure IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-methylbutanamide | CAS Registry Number: 918493-50-2
Synonyms: SureCN3477881, CTK3H7029, Butanamide, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-2-methyl-

Molecular Formula: C19H19ClN2O3SMolecular Weight: 390.883760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBSCCIXYAWMZFS-UHFFFAOYSA-N

918493-50-2
Butanamide, N-[5-methyl-2-(2-oxopropyl)phenyl]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-[5-methyl-2-(2-oxopropyl)phenyl]-3-oxobutanamide | CAS Registry Number: 61564-01-0
Synonyms: CTK2D7325

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWRQSAPCYLCLAR-UHFFFAOYSA-N

61564-01-0
Butanamide, N-[5-nitro-2-(1-pentynyl)phenyl]- (1 supplier)500992-03-0
Butanamide, N-[5-nitro-2-(phenylethynyl)phenyl]- (1 supplier)500992-05-2
Butanamide, N-[6-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)hexyl]-4-[(2,5-dioxo-1-pyrr olidinyl)oxy]-4-oxo- (1 supplier)141111-04-8
Butanamide, N-[6-(2-chloro-4-hydroxyphenyl)-1H-indazol-3-yl]- (1 supplier)599191-87-4
Butanamide, N-[6-(2-chlorophenyl)-1H-indazol-3-yl]- (1 supplier)599191-86-3
Butanamide, N-[6-(2-propenyl)-1H-indazol-3-yl]- (1 supplier)599191-95-4
Butanamide, N-[6-(3,5-difluorophenyl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indazol-3-yl]- (1 supplier)599191-77-2
Butanamide, N-[6-(3,5-difluorophenyl)-1H-indazol-3-yl]- (1 supplier)599191-64-7
Butanamide, N-[6-(3-furanyl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indazol-3-yl]- (1 supplier)599191-75-0
Butanamide, N-[6-(3-furanyl)-1H-indazol-3-yl]- (1 supplier)599191-60-3
Butanamide, N-[6-(3-pyridinyl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indazol-3-yl]- (1 supplier)599191-72-7
Butanamide, N-[6-(3-pyridinyl)-1H-indazol-3-yl]- (1 supplier)599191-54-5
Butanamide, N-[6-(3-thienyl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indazol-3-yl]- (1 supplier)599191-78-3
Butanamide, N-[6-(3-thienyl)-1H-indazol-3-yl]- (1 supplier)599191-65-8
Butanamide, N-[6-(4-aminophenyl)-1H-indazol-3-yl]- (1 supplier)599191-92-1
Butanamide, N-[6-(4-ethenylphenyl)-1H-indazol-3-yl]- (1 supplier)599191-89-6
Butanamide, N-[6-(4-ethylphenyl)-1H-indazol-3-yl]- (1 supplier)599191-88-5
Butanamide, N-[6-(4-hydroxyphenyl)-1H-indazol-3-yl]- (1 supplier)599191-62-5
Butanamide, N-[6-(4-hydroxyphenyl)-5-(phenylamino)-1H-indazol-3-yl]- (1 supplier)599192-01-5
Butanamide, N-[6-(4-morpholinyl)-1H-indazol-3-yl]- (1 supplier)599191-93-2
Butanamide, N-[6-(4-pyridinyl)-1H-indazol-3-yl]- (1 supplier)599191-90-9
Butanamide, N-[6-(acetylamino)-2-benzothiazolyl]-3-oxo- (3 suppliers)
Compound Structure IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-oxobutanamide | CAS Registry Number: 98114-42-2
Synonyms: ACMC-20m221, CTK3F1704

Molecular Formula: C13H13N3O3SMolecular Weight: 291.325620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NHICDHRWQLIKIS-UHFFFAOYSA-N

98114-42-2
Butanamide, N-[6-(phenylmethyl)-1H-indazol-3-yl]- (1 supplier)599191-91-0
Butanamide, N-[6-(trifluoromethyl)-1H-indazol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[6-(trifluoromethyl)-1H-indazol-3-yl]butanamide | CAS Registry Number: 599191-49-8
Synonyms: CHEMBL1086640, N-[6-(trifluoromethyl)-1H-indazol-3-yl]butanamide, N-(6-(trifluoromethyl)-1H-indazol-3-yl)butyramide, SCHEMBL1462440, RVYSDAGRNRYYML-UHFFFAOYSA-N, BDBM50313707, DNC010580

Molecular Formula: C12H12F3N3OMolecular Weight: 271.243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RVYSDAGRNRYYML-UHFFFAOYSA-N

599191-49-8
Butanamide, N-[6-[4-(phenylethynyl)phenyl]-1H-indazol-3-yl]- (1 supplier)599191-94-3
Butanamide, N-[6-[4-(phenylmethoxy)phenyl]-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-in dazol-3-yl]- (1 supplier)599191-76-1
Butanamide, N-[6-[4-(phenylmethoxy)phenyl]-1H-indazol-3-yl]- (1 supplier)599191-61-4
Butanamide, N-[6-chloro-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indazol-3-yl]- (1 supplier)599191-71-6
Butanamide, N-[6-phenyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indazol-3-yl]- (1 supplier)599191-74-9
Butanamide, N-1,3-benzodioxol-5-yl-2-(ethoxymethylene)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61919-39-9
Synonyms: CTK2D0280

Molecular Formula: C14H15NO5Molecular Weight: 277.272600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MUXFXYCAPKPAAT-UHFFFAOYSA-N

61919-39-9
Butanamide, N-1,3-benzodioxol-5-yl-4-chloro- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chlorobutanamide | CAS Registry Number: 89780-32-5
Synonyms: ST075825, N-(2H-benzo[d]1,3-dioxolan-5-yl)-4-chlorobutanamide, ACMC-20lqba, AC1NP3RN, CTK2J0549, MolPort-004-395-501, SBB071975, ZINC06335389, AKOS000245050, MCULE-2592580834, N-(1,3-benzodioxol-5-yl)-4-chlorobutanamide

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYWUTDRBTMAETQ-UHFFFAOYSA-N

89780-32-5
Butanamide, N-1H-benzimidazol-6-yl-2-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 6-(pyridin-3-ylmethyl)-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 757143-84-3
Synonyms: AGN-PC-00LTBY, SCHEMBL10918435, KB-261510, 1h-benzimidazole-2-carboxylic acid,6-(3-pyridinylmethyl)-, 6-(pyridin-3-ylmethyl)-1H-benzimidazole-2-carboxylic acid

Molecular Formula: C14H11N3O2Molecular Weight: 253.256040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFXAUMMKBNREJV-UHFFFAOYSA-N

757143-84-3
Butanamide, N-1H-indazol-6-yl-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 1-(1H-indazol-5-yl)propan-1-one | CAS Registry Number: 1176550-55-2
Synonyms: 1-(1H-INDAZOL-5-YL)PROPAN-1-ONE, AGN-PC-0NSS0P, SCHEMBL4404815, 1-propanone,1-(1h-indazol-5-yl)-, MB11395, 1-PROPANONE, 1-(INDAZOL-5-YL)-, KB-267021

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDWHNDOIIKRMKX-UHFFFAOYSA-N

1176550-55-2
Butanamide, N-1H-indazol-7-yl-3,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-6-bromo-3-fluoro-4-nitroindazole | CAS Registry Number: 1198437-98-7
Synonyms: AGN-PC-0CAPCA, SCHEMBL459666, PACDPYGDWRUUQN-UHFFFAOYSA-N, KB-262508, 1-(benzenesulfonyl)-6-bromo-3-fluoro-4-nitroindazole, 1h-indazole,6-bromo-3-fluoro-4-nitro-1-(phenylsulfonyl)-, 6-Bromo-3-fluoro-4-nitro-1-(phenylsulfonyI)-1H-indazole, 6-Bromo-3-fluoro-4-nitro-1-(phenylsulfonyl)-1H-indazole

Molecular Formula: C13H7BrFN3O4SMolecular Weight: 400.179783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PACDPYGDWRUUQN-UHFFFAOYSA-N

1198437-98-7
Butanamide, N-1H-indazol-7-yl-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1-methyl-2H-indazol-3-one | CAS Registry Number: 1226985-36-9
Synonyms: AGN-PC-0C6E92, SCHEMBL10112108, 6-bromo-1-methyl-2H-indazol-3-one, KB-268576, 3h-indazol-3-one,6-bromo-1,2-dihydro-1-methyl-

Molecular Formula: C8H7BrN2OMolecular Weight: 227.057980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPLRAKUKHIHHFP-UHFFFAOYSA-N

1226985-36-9
Butanamide, N-1H-indazol-7-yl-4-(methylamino)- (1 supplier)
Compound Structure IUPAC Name: 5-ethoxy-1H-indazol-6-amine | CAS Registry Number: 1226902-29-9
Synonyms: 1h-indazol-6-amine,5-ethoxy-, KB-262005

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTDCICKHCSZGTF-UHFFFAOYSA-N

1226902-29-9
Butanamide, N-2-propynyl-N-(2-propynyloxy)- (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynoxy-N-prop-2-ynylbutanamide | CAS Registry Number: 88759-00-6
Synonyms: ACMC-20lduk, AGN-PC-00LW4L, CTK3A6401

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOPDSBHTAAWTQT-UHFFFAOYSA-N

88759-00-6
Butanamide, N-3-piperidinyl-, monohydrochloride (1 supplier)813425-60-4
Butanamide, N-4-pyridinyl- (2 suppliers)
Compound Structure IUPAC Name: N-pyridin-4-ylbutanamide | CAS Registry Number: 112706-64-6
Synonyms: N-pyridin-4-ylbutanamide, ACMC-20mgt7, AC1N5QQB, SureCN8277405, CTK0G1437, ZINC05308036, AKOS003847095

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZNUTPJHIJECKF-UHFFFAOYSA-N

112706-64-6
Butanamide, N-8-quinolinyl- (1 supplier)33757-47-0
Butanamide, N-acetyl-2,4-bis(acetyloxy)-3,3-dimethyl-, (R)- (2 suppliers)
Compound Structure IUPAC Name: [(3R)-4-acetamido-3-acetyloxy-2,2-dimethyl-4-oxobutyl] acetate | CAS Registry Number: 88309-04-0
Synonyms: CTK3B4258

Molecular Formula: C12H19NO6Molecular Weight: 273.282360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IZEWZPVIINKMHI-JTQLQIEISA-N

88309-04-0
Butanamide, N-acetyl-2-[(1,1-dimethylethyl)amino]-3,3-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: N-acetyl-2-(tert-butylamino)-3,3-dimethylbutanamide | CAS Registry Number: 88876-36-2
Synonyms: ACMC-20lem1, AGN-PC-00LOIP, CTK3A5415

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWSHPUXAHFGGMD-UHFFFAOYSA-N

88876-36-2
Butanamide, N-acetyl-4-(acetyloxy)-2-hydroxy-N,3,3-trimethyl-, (R)- (2 suppliers)
Compound Structure IUPAC Name: [(3R)-4-[acetyl(methyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl] acetate | CAS Registry Number: 88309-01-7
Synonyms: CTK3B4261

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJPYXFAAHPCHTB-VIFPVBQESA-N

88309-01-7
Butanamide, N-acetyl-N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butanamide | CAS Registry Number: 138299-97-5
Synonyms: ACMC-20mxet, CTK0B8458

Molecular Formula: C17H20N2O2SMolecular Weight: 316.417900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVXHQLDRYHUFIR-UHFFFAOYSA-N

138299-97-5
Butanamide, N-acetyl-N-ethyl- (3 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-ethylbutanamide | CAS Registry Number: 110790-36-8
Synonyms: ACMC-20mdox, AGN-PC-00NV74, CTK0G2032

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CERMBXKXXGLDMC-UHFFFAOYSA-N

110790-36-8
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