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CHEMICAL products beginning with : B
144701 to 144750 of 156462 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,4-[[(5-chloro-2-hydroxyphenyl)(2,4-dichlorophenyl)methylene]amino]- (1 supplier)72082-74-7
Butanamide,4-[[(5-fluoro-2-hydroxyphenyl)(4-nitrophenyl)methylene]amino]- (1 supplier)72082-66-7
Butanamide,4-[[(5-fluoro-2-hydroxyphenyl)-1-naphthalenylmethylene]amino]- (3 suppliers)
Compound Structure IUPAC Name: 4-[[(E)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-naphthalen-1-ylmethyl]amino]butanamide | CAS Registry Number: 131842-91-6
Synonyms: 4-(alpha-(1-Naphthyl)-5-fluoro-2-hydroxybenzylidenimino)butyramide, 4-(((5-Fluoro-2-hydroxyphenyl)-1-naphthalenylmethylene)amino)butanamide, Butanamide, 4-(((5-fluoro-2-hydroxyphenyl)-1-naphthalenylmethylene)amino)-, AC1NX8BW, LS-45501, 4-[[(E)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-naphthalen-1-ylmethyl]amino]butanamide

Molecular Formula: C21H19FN2O2Molecular Weight: 350.386163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UKUUGCOGBRFQEX-DYTRJAOYSA-N

131842-91-6
Butanamide,4-[[(5-fluoro-2-hydroxyphenyl)[4-(trifluoromethyl)phenyl]methylene]amino]- (1 supplier)72083-13-7
Butanamide,4-[[(5-fluoro-2-hydroxyphenyl)phenylmethylene]amino]-N-methyl- (1 supplier)62666-26-6
Butanamide,4-[[[[[4-(dimethylamino)phenyl]methyl]amino]carbonyl]amino]-N-(phenylmethoxy)- (1 supplier)827036-78-2
Butanamide,4-[[[[[4-(dimethylamino)phenyl]methyl]amino]carbonyl]amino]-N-hydroxy- (1 supplier)827036-55-5
Butanamide,4-[[[1-[3-chloro-5-[(3,3-dichloro-2-propen-1-yl)oxy]-2-methoxyphenyl]ethylidene]amino]oxy]-N-(2,3-dihydro-2-methyl-7-benzofuranyl)- (1 supplier)918311-52-1
Butanamide,4-[[[1-[3-chloro-5-[(3,3-dichloro-2-propen-1-yl)oxy]-2-methoxyphenyl]ethylidene]amino]oxy]-N-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]- (1 supplier)918311-55-4
Butanamide,4-[[[1-[3-chloro-5-[(3,3-dichloro-2-propen-1-yl)oxy]-2-methoxyphenyl]ethylidene]amino]oxy]-N-[4-[2-(1,1-dimethylethyl)-2H-tetrazol-5-yl]phenyl]- (1 supplier)918311-54-3
Butanamide,4-[[[1-[3-chloro-5-[(3,3-dichloro-2-propen-1-yl)oxy]-2-methoxyphenyl]ethylidene]amino]oxy]-N-phenyl- (1 supplier)918311-51-0
Butanamide,4-[[[2-hydroxy-5-(trifluoromethyl)phenyl]phenylmethylene]amino]- (1 supplier)72089-85-1
Butanamide,4-[[[5-(1,1-dimethylethyl)-2-hydroxyphenyl]phenylmethylene]amino]- (1 supplier)72082-72-5
Butanamide,4-[[[5-(acetylamino)-2-hydroxyphenyl]phenylmethylene]amino]- (1 supplier)72082-58-7
Butanamide,4-[[2-(methyl-aci-nitro)acetyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-4-oxobutyl)amino]-N-methoxy-2-oxoethanimine oxide | CAS Registry Number: 102692-05-7
Synonyms: YN 0165 JA, AC1O5QMW, YN-0165J-A, Butanamide, 4-(((methyl-aci-nitro)acetyl)amino)-, 2-[(4-amino-4-oxobutyl)amino]-N-methoxy-2-oxoethanimine oxide

Molecular Formula: C7H13N3O4Molecular Weight: 203.195820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLQMBRMHBUNQCQ-BJMVGYQFSA-N

102692-05-7
Butanamide,4-[[2-[[[1-(4-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]oxy]methyl]-2,3-dihydro-4-(1-methylethyl)-1,1-dioxido-3-oxo-1,2-benzisothiazol-6-yl]oxy]-N-[2-(diethylamino)ethyl]-N-methyl- (1 supplier)189004-80-6
Butanamide,4-[[3-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]-2-hydroxypropyl]amino]- (1 supplier)89085-24-5
Butanamide,4-[[3-[2-[3-(dimethylamino)phenyl]cyclohexyl]phenyl]methylamino]-N-[3-(3,5-dithioxo-1,2,4-triazolidin-4-yl)phenyl]- (1 supplier)630415-64-4
Butanamide,4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[2-[5-(1,1-dimethylethyl)-6H-1,3,4-thiadiazin-2-yl]hydrazino]phenyl]- (1 supplier)139398-47-3
Butanamide,4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-chloro-3-[[4-[(4-ethoxyphenyl)azo]-4,5-dihydro-5-oxo-1-(pentachlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]- (1 supplier)149245-01-2
Butanamide,4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-chloro-3-[5-(2,2-dimethyl-1-oxopropyl)-2,4-dioxo-3-oxazolidinyl]phenyl]- (1 supplier)66045-06-5
Butanamide,4-[ethyl(1,2,3,4-tetrahydro-5-hydroxy-2-naphthalenyl)amino]-N-methyl-,monohydrochloride (1 supplier)88321-78-2
Butanamide,4-amino-2-[[(4-methyl-1-naphthalenyl)sulfonyl]amino]-N-(phenylmethyl)-,(2S)- (1 supplier)849948-09-0
Butanamide,4-amino-N-[(1R)-1-[(4-chlorophenyl)methyl]-2-oxo-2-[4-[2-[[[2-(2-thienyl)ethyl]amino]methyl]phenyl]-1-piperazinyl]ethyl]- (1 supplier)626208-27-3
Butanamide,4-amino-N-[(1S,2R)-1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-2-hydroxypropyl]- (1 supplier)881669-92-7
BUTANAMIDE,4-AMINO-N-[2-(PHOSPHONOOXY)- ETHYL]- (7 suppliers)
Compound Structure IUPAC Name: 2-(4-aminobutanoylamino)ethyl dihydrogen phosphate | CAS Registry Number: 75821-94-2
Synonyms: GABA-eap, Szj 3388, Szj-3388, gamma-Aminobutyrylethanolamine phosphate, CID3086042, Butanamide, 4-amino-N-(2-(phosphonooxy)ethyl)-

Molecular Formula: C6H15N2O5PMolecular Weight: 226.167461 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VBIJCBOMFUAELO-UHFFFAOYSA-N

75821-94-2
BUTANAMIDE,4-CHLORO-3-OXO-N-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-oxo-N-phenylbutanamide | CAS Registry Number: 39082-00-3
Synonyms: 4-Chloroacetoacetanilide, gamma-Chloroacetoacetanilide, 4-Chloro-3-oxo-N-phenylbutanamide, ACETOACETANILIDE, 4-CHLORO-, EINECS 254-276-4, BRN 2369400, gamma-Chloroaceto acetic acid anilide, Butanamide, 4-chloro-3-oxo-N-phenyl-, CID38215, LS-13040, 3-12-00-00995 (Beilstein Handbook Reference)

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJLSDBRIXZFCKV-UHFFFAOYSA-N

39082-00-3
BUTANAMIDE,4-CHLORO-N,N-DIMETHYL-3-OXO- (10 suppliers)122012-93-5
Butanamide,4-chloro-N-(1-methylethyl)-N-[1-(phenylmethyl)-4-piperidinyl]- (1 supplier)690999-11-2
Butanamide,4-chloro-N-(3-cyano-4,5,6,7-tetrahydro-6-methylbenzo[b]thien-2-yl)- (1 supplier)61339-51-3
Butanamide,4-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)butanamide | CAS Registry Number: 61339-54-6
Synonyms: 4-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)butanamide, F0825-0280, AC1NDGB9, MolPort-000-222-000, ZINC4134874, STL307242, AKOS001029190, MCULE-4904716021, UPCMLD0ENAT0507-5096:001, ST50134079, 4-chloro-N-(3-cyano(4,5,6,7,8-pentahydrocyclohepta[1,2-d]thiophen-2-yl))butana mide

Molecular Formula: C14H17ClN2OSMolecular Weight: 296.813 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUWZJMRRAIYCCS-UHFFFAOYSA-N

61339-54-6
Butanamide,4-chloro-N-[(1R,2S)-2-(4-fluorophenyl)-2-hydroxy-1-(8-quinolinyl)ethyl]-,rel- (1 supplier)917965-86-7
Butanamide,4-chloro-N-[(3,4-dimethoxyphenyl)methyl]- (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]butanamide | CAS Registry Number: 80364-89-2
Synonyms: 4-Chloro-N-((3,4-dimethoxyphenyl)methyl)butanamide, Butanamide, 4-chloro-N-((3,4-dimethoxyphenyl)methyl)-, 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]butanamide, AC1MI357, AKOS012613449, LS-45423

Molecular Formula: C13H18ClNO3Molecular Weight: 271.739920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSSVRJGIOZTFEM-UHFFFAOYSA-N

80364-89-2
Butanamide,4-chloro-N-[1-(4-chloro-1-oxobutyl)-2,1-benzisothiazol-3(1H)-ylidene]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[1-(4-chlorobutanoyl)-2,1-benzothiazol-3-ylidene]butanamide | CAS Registry Number: 148174-24-7
Synonyms: CCRIS 4999, 4-Chloro-N-(1-(4-chloro-1-oxobutyl)-2,1-benzisothiazol-3(1H)-ylidene)butanamide, HE312799, 1-(4-Chlorobutyryl)-3(1H)-(4-chlorobutyryl)imino-2,1-benzisothiazole, BUTANAMIDE,4-CHLORO-N-[1-(4-CHLORO-1-OXOBUTYL)-2,1-BENZISOTHIAZOL-3(1H)-YLIDENE]-

Molecular Formula: C15H16Cl2N2O2SMolecular Weight: 359.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJWCHAQXMXPRGB-UHFFFAOYSA-N

148174-24-7
Butanamide,4-chloro-N-[1-(4-chloro-1-oxobutyl)-5-nitro-2,1-benzisothiazol-3(1H)-ylidene]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[1-(4-chlorobutanoyl)-5-nitro-2,1-benzothiazol-3-ylidene]butanamide | CAS Registry Number: 106532-65-4
Synonyms: CCRIS 5019, 4-Chloro-N-(1-(4-chloro-1-oxobutyl)-5-nitro-2,1-benzisothiazol-3(1H)-ylidene)butanamide, HE293307, 5-Nitro-1-(4-chlorobutyryl)-3(1H)-(4-chlorobutyryl)imino-2,1-benzisothiazole, BUTANAMIDE,4-CHLORO-N-[1-(4-CHLORO-1-OXOBUTYL)-5-NITRO-2,1-BENZISOTHIAZOL-3(1H)-YLIDENE]-

Molecular Formula: C15H15Cl2N3O4SMolecular Weight: 404.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GDBXGINJWUCJOZ-UHFFFAOYSA-N

106532-65-4
Butanamide,4-cyano-3-hydroxy-, (3R)- (14 suppliers)
Compound Structure IUPAC Name: (3R)-4-cyano-3-hydroxybutanamide | CAS Registry Number: 244094-04-0
Synonyms: (R)-4-CYANO-3-HYDROXYBUTANAMIDE, CTK4F3610, AKOS006278833, AG-E-72626, KB-03316, FT-0690411, I14-39239, BUTANAMIDE,4-CYANO-3-HYDROXY,(R);(R)-4-CYANO-3-HYDROXYBUTANAMIDE

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGNICYPMHKZAGS-SCSAIBSYSA-N

244094-04-0
BUTANAMIDE,4-HYDROXY- (15 suppliers)
Compound Structure IUPAC Name: 4-hydroxybutanamide | CAS Registry Number: 927-60-6
Synonyms: Hydroxybutyramide, 4-hydroxybutanamide, 4-Hydroxybutryamide, 4-Hydroxy-butyramide, 4-HYDROXYBUTYRAMIDE, Butanamide, 4-hydroxy-, Butyramide, 4-hydroxy-, gamma-Hydroxybutyramide, 4-Hydroxybutyric acid amide, .gamma.-Hydroxybutyramide, HSDB 5769, CHEBI:387746, PC 621, CID13562, NSC19917, EINECS 213-155-6, NSC 19917, AI3-26368

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOESDOAIWSCMKM-UHFFFAOYSA-N

927-60-6
BUTANAMIDE,4-HYDROXY-N,N-BIS(2-HYDROXYETHYL)- (8 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N,N-bis(2-hydroxyethyl)butanamide | CAS Registry Number: 66857-22-5
Synonyms: EINECS 266-500-8, CID105387, Bis(2-hydroxyethyl)-4-hydroxybutyramide, 4-Hydroxy-N,N-bis(2-hydroxyethyl)butyramide, Butanamide, 4-hydroxy-N,N-bis(2-hydroxyethyl)-

Molecular Formula: C8H17NO4Molecular Weight: 191.224880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VLVFFKKUHQEBBU-UHFFFAOYSA-N

66857-22-5
BUTANAMIDE,4-HYDROXY-N-(2-HYDROXYETHYL)-N-METHYL- (9 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-(2-hydroxyethyl)-N-methylbutanamide | CAS Registry Number: 68083-83-0
Synonyms: EINECS 268-408-3, CID106524, 4-Hydroxy-N-(2-hydroxyethyl)-N-methylbutyramide, N-(2-Hydroxyethyl)-N-methyl-4-hydroxybutyramide, Butanamide, 4-hydroxy-N-(2-hydroxyethyl)-N-methyl-

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DORXJCORWAVZTD-UHFFFAOYSA-N

68083-83-0
Butanamide,4-hydroxy-N-[2-[(2-pyrimidinylamino)sulfonyl]ethyl]- (5 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-[2-(pyrimidin-2-ylsulfamoyl)ethyl]butanamide | CAS Registry Number: 33406-87-0
Synonyms: 4-hydroxy-n-[2-(pyrimidin-2-ylsulfamoyl)ethyl]butanamide, NSC139457, AC1L5ZV9, AC1Q6W1U, AR-1G2844, NSC-139457

Molecular Formula: C10H16N4O4SMolecular Weight: 288.323440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LWEVNZCOXPMLGB-UHFFFAOYSA-N

33406-87-0
Butanamide,4-hydroxy-N-methoxy-3-[(4-methoxyphenyl)methoxy]-N-methyl-, (R)- (1 supplier)194294-64-9
BUTANAMIDE,4-HYDROXY-N-METHYL- (13 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-methylbutanamide | CAS Registry Number: 37941-69-8
Synonyms: 4-Hydroxy-N-methylbutyramide, 4-Hydroxybutyric acid N-methylamide, Butanamide, 4-hydroxy-N-methyl-, EINECS 253-726-7, CID169986

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLKOPXVSDZXMRM-UHFFFAOYSA-N

37941-69-8
BUTANAMIDE,4-MERCAPTO-N-PYRIDIN-2-YL- (8 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-yl-4-sulfanylbutanamide | CAS Registry Number: 93289-57-7
Synonyms: Butanamide, 4-mercapto-N-2-pyridinyl-, ACMC-20lxek, CTK3F6290, AG-H-81298

Molecular Formula: C9H12N2OSMolecular Weight: 196.269380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKHRLBBTDFNOQT-UHFFFAOYSA-N

93289-57-7
BUTANAMIDE,4-METHOXY-N,N-DIMETHYL- (9 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N,N-dimethylbutanamide | CAS Registry Number: 289625-91-8
Synonyms: SCHEMBL8062431, CTK8I0318, Butanamide,4-methoxy-N,N-dimethyl-

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHSFOXWYBQGJMD-UHFFFAOYSA-N

289625-91-8
BUTANAMIDE,4-PHENOXY-N-(4,5,6,7-TETRAHYDRO-5,5-DIMETHYL-7-OXO-2-BENZOTHIAZOLYL)- (8 suppliers)
Compound Structure IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-phenoxybutanamide | CAS Registry Number: 606923-20-0
Synonyms: ST50022426, ZINC04560020, AC1MK7ET, Butanamide,4-phenoxy-N- -, CTK8J6252, MolPort-001-563-573, STK100818, AKOS000652317, MCULE-3308933159, BAS 05604140, N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))-4-phenoxybutanamide, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-phenoxybutanamide, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-phenoxybutanamide

Molecular Formula: C19H22N2O3SMolecular Weight: 358.454580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IZMRPESFSPUSFJ-UHFFFAOYSA-N

606923-20-0
BUTANAMIDE,4-PHOSPHINO- (4 suppliers)4568-55-2
Butanamide,N,3-dimethyl-2-[[[methyl(2-pyridinylmethyl)amino]carbonyl]amino]-, (S)- (1 supplier)188797-99-1
Butanamide,N,N'-(2,3-quinoxalinediyldi-4,1-phenylene)bis[2-[(5-chloro-2-methylphenyl)azo]-3-oxo- (1 supplier)64084-30-6
Butanamide,N,N'-(2,5-dimethoxy-1,4-phenylene)bis[3-oxo-2-[[2-phenoxy-5-(trifluoromethyl)phenyl]azo]- (1 supplier)66209-68-5
Butanamide,N,N'-(2-methoxy-1,3-phenylene)bis[3-oxo- (5 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-3-(3-oxobutanoylamino)phenyl]-3-oxobutanamide | CAS Registry Number: 50553-59-8
Synonyms: n,n'-(2-methoxybenzene-1,3-diyl)bis(3-oxobutanamide), NSC156997, AC1L6GCM, AC1Q5CF4, AR-1K0417, NSC-156997, N-[2-methoxy-3-(3-oxobutanoylamino)phenyl]-3-oxobutanamide

Molecular Formula: C15H18N2O5Molecular Weight: 306.313820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DYEPVOLUJCICCK-UHFFFAOYSA-N

50553-59-8
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