A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
149901 to 149950 of 157739 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 [2999] 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUTANENITRILE, 4-[(2,4-DICHLOROPHENYL)METHOXY]-3-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2,4-dichlorophenyl)methoxy]-3-hydroxybutanenitrile | CAS Registry Number: 922735-22-6
Synonyms: CTK3F9807, Butanenitrile, 4-[(2,4-dichlorophenyl)methoxy]-3-hydroxy-

Molecular Formula: C11H11Cl2NO2Molecular Weight: 260.116540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYKHAWKQQZGKKJ-UHFFFAOYSA-N

922735-22-6
BUTANENITRILE, 4-[(2,4-DICHLOROPHENYL)METHOXY]-3-HYDROXY-, (3S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-4-[(2,4-dichlorophenyl)methoxy]-3-hydroxybutanenitrile | CAS Registry Number: 922735-28-2
Synonyms: CTK3F9801, Butanenitrile, 4-[(2,4-dichlorophenyl)methoxy]-3-hydroxy-, (3S)-

Molecular Formula: C11H11Cl2NO2Molecular Weight: 260.116540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYKHAWKQQZGKKJ-JTQLQIEISA-N

922735-28-2
Butanenitrile, 4-[(2-cyanoethyl)methylamino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-cyanoethyl(methyl)amino]butanenitrile | CAS Registry Number: 1859-29-6
Synonyms: AGN-PC-00LZFV, CTK0A4241, AKOS000208234

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILSLPTAXYKUTRX-UHFFFAOYSA-N

1859-29-6
Butanenitrile, 4-[(2-fluorophenyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-fluoroanilino)butanenitrile | CAS Registry Number: 192811-56-6
Synonyms: SCHEMBL6974913, AKOS000259498, 4-[(2-fluorophenyl)amino]butanenitrile

Molecular Formula: C10H11FN2Molecular Weight: 178.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAJHDKZIVZSPNH-UHFFFAOYSA-N

192811-56-6
Butanenitrile, 4-[(2-furanylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(furan-2-ylmethylsulfanyl)butanenitrile | CAS Registry Number: 88046-19-9
Synonyms: SureCN10543352, CTK3B9258, AKOS009166709

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYIGSFLKCIUUPD-UHFFFAOYSA-N

88046-19-9
BUTANENITRILE, 4-[(4-AMINO-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]butanenitrile | CAS Registry Number: 350589-27-4
Synonyms: Butanenitrile, 4-[(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-, AC1LAAAF, CTK1B0806, 4-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]butanenitrile

Molecular Formula: C12H13N5SMolecular Weight: 259.330120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGYDKQWYCZLSJE-UHFFFAOYSA-N

350589-27-4
BUTANENITRILE, 4-[(4-CHLOROPHENYL)METHOXY]-3-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-hydroxybutanenitrile | CAS Registry Number: 922735-21-5
Synonyms: CTK3F9808, Butanenitrile, 4-[(4-chlorophenyl)methoxy]-3-hydroxy-

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DESAZRGFHNPIJX-UHFFFAOYSA-N

922735-21-5
BUTANENITRILE, 4-[(4-CHLOROPHENYL)METHOXY]-3-HYDROXY-, (3S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-4-[(4-chlorophenyl)methoxy]-3-hydroxybutanenitrile | CAS Registry Number: 922735-27-1
Synonyms: CTK3F9802, Butanenitrile, 4-[(4-chlorophenyl)methoxy]-3-hydroxy-, (3S)-

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DESAZRGFHNPIJX-NSHDSACASA-N

922735-27-1
BUTANENITRILE, 4-[(4-FLUOROPHENYL)METHOXY]-3-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-fluorophenyl)methoxy]-3-hydroxybutanenitrile | CAS Registry Number: 922735-26-0
Synonyms: CTK3F9803, Butanenitrile, 4-[(4-fluorophenyl)methoxy]-3-hydroxy-

Molecular Formula: C11H12FNO2Molecular Weight: 209.216883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMIDQFPTMDDPHD-UHFFFAOYSA-N

922735-26-0
BUTANENITRILE, 4-[(4-FLUOROPHENYL)METHOXY]-3-HYDROXY-, (3S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-4-[(4-fluorophenyl)methoxy]-3-hydroxybutanenitrile | CAS Registry Number: 922735-32-8
Synonyms: CTK3F9797, Butanenitrile, 4-[(4-fluorophenyl)methoxy]-3-hydroxy-, (3S)-

Molecular Formula: C11H12FNO2Molecular Weight: 209.216883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMIDQFPTMDDPHD-NSHDSACASA-N

922735-32-8
BUTANENITRILE, 4-[(6-AMINO-2-METHOXY-4-PYRIMIDINYL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-(6-amino-2-methoxypyrimidin-4-yl)oxybutanenitrile | CAS Registry Number: 478920-91-1
Synonyms: Butanenitrile, 4-[(6-amino-2-methoxy-4-pyrimidinyl)oxy]-, SureCN7121368, AGN-PC-0061JI, CTK1C7069

Molecular Formula: C9H12N4O2Molecular Weight: 208.217180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JGKLPNOTWLWDQP-UHFFFAOYSA-N

478920-91-1
BUTANENITRILE, 4-[(9-ANTHRACENYLETHYNYL)DIMETHYLSILYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-anthracen-9-ylethynyl(dimethyl)silyl]butanenitrile | CAS Registry Number: 495405-72-6
Synonyms: CTK1D0801, Butanenitrile, 4-[(9-anthracenylethynyl)dimethylsilyl]-

Molecular Formula: C22H21NSiMolecular Weight: 327.494340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGJKBFNSAUIGAY-UHFFFAOYSA-N

495405-72-6
Butanenitrile, 4-[(phenylmethyl)propylamino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[benzyl(propyl)amino]butanenitrile | CAS Registry Number: 89690-07-3
Synonyms: ACMC-20lpa3, CTK2J1948

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZKIDNOSHCMZQC-UHFFFAOYSA-N

89690-07-3
Butanenitrile, 4-[(trimethylsilyl)oxy]-2-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: 4-trimethylsilyloxy-2-(triphenyl-$l^{5}-phosphanylidene)butanenitrile | CAS Registry Number: 112601-85-1
Synonyms: ACMC-20mgl1, AGN-PC-00OA6L, CTK0D1454

Molecular Formula: C25H28NOPSiMolecular Weight: 417.555182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSEUKKITNDJBTG-UHFFFAOYSA-N

112601-85-1
BUTANENITRILE, 4-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-3-METHYL-, (3S)- (2 suppliers)
Compound Structure IUPAC Name: (3S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methylbutanenitrile | CAS Registry Number: 188692-78-6
Synonyms: CTK0A3865, Butanenitrile, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl-, (3S)-

Molecular Formula: C11H23NOSiMolecular Weight: 213.391920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTLOIBKEFJHLCW-JTQLQIEISA-N

188692-78-6
BUTANENITRILE, 4-[[(3,5,7,9,11,13,15-HEPTACYCLOPENTYLPENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXAN-1-YL)OXY]DIMETHYLSILYL]- (7 suppliers)
Compound Structure Synonyms: Cyanopropyldimethylsilyloxy-POSS®

Molecular Formula: C41H75NO13Si9Molecular Weight: 1042.802600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: MBLNWXMDCNMJIP-UHFFFAOYSA-N

352538-80-8
Butanenitrile, 4-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]-,monohydrochloride (0 suppliers)88046-05-3
BUTANENITRILE, 4-[[(TETRAHYDRO-3-FURANYL)METHYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-(oxolan-3-ylmethylamino)butanenitrile | CAS Registry Number: 185224-63-9
Synonyms: CTK0A4829, AKOS010269818, Butanenitrile, 4-[[(tetrahydro-3-furanyl)methyl]amino]-

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INJNTCRNTSGMEK-UHFFFAOYSA-N

185224-63-9
Butanenitrile, 4-[[[4-[(dimethylamino)methyl]-2-pyridinyl]methyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-[(dimethylamino)methyl]pyridin-2-yl]methylsulfanyl]butanenitrile | CAS Registry Number: 88046-08-6
Synonyms: SureCN10538962, CTK3B9262

Molecular Formula: C13H19N3SMolecular Weight: 249.375060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHCLBGXBLXPLIK-UHFFFAOYSA-N

88046-08-6
Butanenitrile, 4-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 4-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]butanenitrile | CAS Registry Number: 88046-06-4
Synonyms: SureCN10543669, CTK3B9264

Molecular Formula: C12H18N2OSMolecular Weight: 238.349120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSEONTIMBUILCX-UHFFFAOYSA-N

88046-06-4
BUTANENITRILE, 4-[[3-[2-(DIMETHYLAMINO)ETHYL]-1H-INDOL-4-YL]OXY]- (3 suppliers)
Compound Structure IUPAC Name: 4-[[3-[2-(dimethylamino)ethyl]-1H-indol-4-yl]oxy]butanenitrile | CAS Registry Number: 835871-14-2
Synonyms: CTK3D1629, Butanenitrile, 4-[[3-[2-(dimethylamino)ethyl]-1H-indol-4-yl]oxy]-

Molecular Formula: C16H21N3OMolecular Weight: 271.357440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSUNZAVTAVXVBW-UHFFFAOYSA-N

835871-14-2
Butanenitrile, 4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybutanenitrile | CAS Registry Number: 88046-07-5
Synonyms: SureCN10541348, CTK3B9263

Molecular Formula: C15H21N3OMolecular Weight: 259.346740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRGKUJRKWNKRIW-UHFFFAOYSA-N

88046-07-5
Butanenitrile, 4-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[methyl-bis(trimethylsilyloxy)silyl]butanenitrile | CAS Registry Number: 4374-91-8
Synonyms: AKOS028112369, Methyl(3-cyanopropyl)bis(trimethylsiloxy)silane

Molecular Formula: C11H27NO2Si3Molecular Weight: 289.597 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXMFECPWYLQASH-UHFFFAOYSA-N

4374-91-8
BUTANENITRILE, 4-[2-IODO-5-(TRIFLUOROMETHYL)PHENOXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-iodo-5-(trifluoromethyl)phenoxy]butanenitrile | CAS Registry Number: 920334-22-1
Synonyms: SureCN1450690, CTK3H1650, Butanenitrile, 4-[2-iodo-5-(trifluoromethyl)phenoxy]-

Molecular Formula: C11H9F3INOMolecular Weight: 355.094940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MRHGZQVILNYJCZ-UHFFFAOYSA-N

920334-22-1
Butanenitrile, 4-[3-(1-piperidinylmethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(piperidin-1-ylmethyl)phenoxy]butanenitrile | CAS Registry Number: 73279-30-8
Synonyms: SureCN9574835, CTK2H1524

Molecular Formula: C16H22N2OMolecular Weight: 258.358680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSGQGWSJZKKFKE-UHFFFAOYSA-N

73279-30-8
Butanenitrile, 4-[4-[[(4-octylphenyl)imino]methyl]phenoxy]-, (E)- (0 suppliers)112901-48-1
Butanenitrile, 4-[butyl(phenylmethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[benzyl(butyl)amino]butanenitrile | CAS Registry Number: 89690-08-4
Synonyms: ACMC-20lpa4, CTK2J1947

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCTVULTUFUKIGJ-UHFFFAOYSA-N

89690-08-4
Butanenitrile, 4-[ethyl(phenylmethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[benzyl(ethyl)amino]butanenitrile | CAS Registry Number: 89690-06-2
Synonyms: ACMC-20lpa2, SureCN154265, CTK2J1949, AKOS005766226

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQXRTFRQQGWBHS-UHFFFAOYSA-N

89690-06-2
Butanenitrile, 4-azido-3-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 4-azido-3-hydroxybutanenitrile | CAS Registry Number: 117691-01-7
Synonyms: ACMC-20mnd8, AGN-PC-00C4MG, CTK0G0135

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBRGVTLYZNPAFJ-UHFFFAOYSA-N

117691-01-7
Butanenitrile, 4-bromo-3-[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-3-trimethylsilyloxybutanenitrile | CAS Registry Number: 125945-89-3
Synonyms: ACMC-20mrqy, CTK0F6779

Molecular Formula: C7H14BrNOSiMolecular Weight: 236.181660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFKCKWJWGWUZEO-UHFFFAOYSA-N

125945-89-3
Butanenitrile, 4-chloro-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-hydroxybutanenitrile | CAS Registry Number: 55980-87-5
Synonyms: AGN-PC-001LI8, 4-chloro-2-hydroxybutanenitrile, CTK1F5571, 4-chloro-2-hydroxy-butyronitrile, AKOS006382826

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFLUXCGENSMZNV-UHFFFAOYSA-N

55980-87-5
BUTANENITRILE, 4-CHLORO-3-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-, (3R)- (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-[tert-butyl(dimethyl)silyl]oxy-4-chlorobutanenitrile | CAS Registry Number: 388582-04-5
Synonyms: CTK1B4592, Butanenitrile, 4-chloro-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3R)-

Molecular Formula: C10H20ClNOSiMolecular Weight: 233.810400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLSDDCUBUAXIFQ-SECBINFHSA-N

388582-04-5
BUTANENITRILE, 4-HYDROXY-3-METHYL-, (3R)- (2 suppliers)
Compound Structure IUPAC Name: (3R)-4-hydroxy-3-methylbutanenitrile | CAS Registry Number: 217189-83-8
Synonyms: CTK0J7205, Butanenitrile, 4-hydroxy-3-methyl-, (3R)-

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASRMXDBLGXVLGD-RXMQYKEDSA-N

217189-83-8
Butanenitrile, 4-mercapto- (2 suppliers)
Compound Structure IUPAC Name: 4-sulfanylbutanenitrile | CAS Registry Number: 66592-88-9
Synonyms: AGN-PC-0141RC, CTK1J4569

Molecular Formula: C4H7NSMolecular Weight: 101.170080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEDMCNJBFNYBLK-UHFFFAOYSA-N

66592-88-9
Butanenitrile, 4-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-nitrobutanenitrile | CAS Registry Number: 58763-41-0
Synonyms: CTK1E8957

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNHXBXFBVDXDAD-UHFFFAOYSA-N

58763-41-0
Butanenitrile, 4-silyl- (1 supplier)
Compound Structure IUPAC Name: 4-silylbutanenitrile | CAS Registry Number: 4390-84-5
Synonyms: CTK1C8023

Molecular Formula: C4H9NSiMolecular Weight: 99.206460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVMSKWPVUWHPOG-UHFFFAOYSA-N

4390-84-5
Butanenitrile, ion(1-), lithium (0 suppliers)72012-41-0
BUTANENITRILE,-A-,-?-BIS(DIMETHYLAMINO)- (4 suppliers)861777-15-3
BUTANENITRILE,-A-DIETHYLAMINO-A-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-methylbutanenitrile | CAS Registry Number: 855221-84-0
Synonyms: AKOS009986584, 2-(diethylamino)-2-methylbutanenitrile, AK464225

Molecular Formula: C9H18N2Molecular Weight: 154.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLXCXFYRFCUOMY-UHFFFAOYSA-N

855221-84-0
BUTANENITRILE,?-FLUORO-SS-HYDROXY- (4 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-hydroxybutanenitrile | CAS Registry Number: 100700-39-8
Synonyms: TL 1426, CID57991, Butyronitrile, gamma-fluoro-beta-hydroxy-, BUTYRONITRILE, 4-FLUORO-2-HYDROXY-, LS-48257

Molecular Formula: C4H6FNOMolecular Weight: 103.094943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWCDABBCLIMHNC-UHFFFAOYSA-N

100700-39-8
BUTANENITRILE,2,2-DIMETHYL-3-OXO- (16 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3-oxobutanenitrile | CAS Registry Number: 37719-02-1
Synonyms: 2,2-Dimethyl-3-oxobutanenitrile, CTK8B5459, MolPort-004-769-689, ANW-48811, AKOS013568804, RP19015, AK-77638, BR-77638, KB-67127, W5860

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWBVNZWGZJJONZ-UHFFFAOYSA-N

37719-02-1
BUTANENITRILE,2,2-DIPHENYL-4-(4-(3-HYDROXYMETHYL-2-OXO-1-BENZIMIDAIZOLINYL)PIPERIDIN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[3-(hydroxymethyl)-2-oxobenzimidazol-1-yl]piperidin-1-yl]-2,2-diphenylbutanenitrile | CAS Registry Number: 100700-38-7
Synonyms: BRN 0869542, CID57990, LS-48251, 5-24-02-00380 (Beilstein Handbook Reference), 1-(3-Cyano-3,3-diphenylpropyl)-4-(3-hydroxymethyl-2-oxo-1-benzimidazolinyl)-piperidine, Butyronitrile, 2,2-diphenyl-4-(4-(3-hydroxymethyl-2-oxo-1-benzimidaizolinyl)piperidino)-

Molecular Formula: C29H30N4O2Molecular Weight: 466.574100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLBZVDQDHZUVOU-UHFFFAOYSA-N

100700-38-7
BUTANENITRILE,2-(1,3-DIHYDRO-2H-BENZO[D]IMIDAZOL-2-YLIDENE)-3-OXO- (6 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile | CAS Registry Number: 301344-08-1
Synonyms: 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-oxobutanenitrile, F0797-0036, 2-(1H-Benzoimidazol-2-yl)-3-hydroxy-but-2-enenitrile, 2-(3-hydrobenzimidazol-2-ylidene)-3-oxobutanenitrile, AC1NTWUA, SMR000046383, ChemDiv3_001708, Oprea1_621546, Oprea1_747040, MLS000041655, MLS000527273, CHEMBL1319513, CHEMBL3198640, CTK8I0925, HILDGRNBKLPHNJ-UHFFFAOYSA-N, MolPort-000-474-009, MolPort-000-655-386, BB_SC-1314, HMS1477N14, HMS2170M20

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HILDGRNBKLPHNJ-UHFFFAOYSA-N

301344-08-1
BUTANENITRILE,2-(2-MORPHOLINOETHYL)-2-PHENYL- (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-morpholin-4-yl-2-phenylbutanenitrile | CAS Registry Number: 2809-52-1
Synonyms: BRN 1081720, CID17765, 2-(2-Morpholinoethyl)-2-phenylbutyronitrile, LS-48267, BUTYRONITRILE, 2-(2-MORPHOLINOETHYL)-2-PHENYL-

Molecular Formula: C16H22N2OMolecular Weight: 258.358680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQNNBMVBEQZRGU-UHFFFAOYSA-N

2809-52-1
BUTANENITRILE,2-(3-PENTADECYLPHENOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-pentadecylphenoxy)butanenitrile | CAS Registry Number: 63163-97-3
Synonyms: CID112626, Butanenitrile, 2-(3-pentadecylphenoxy)-

Molecular Formula: C25H41NOMolecular Weight: 371.599140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OASCYEPFYOGAJA-UHFFFAOYSA-N

63163-97-3
BUTANENITRILE,2-(ETHOXYMETHYLENE)-3-OXO-,(2E)- (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-(ethoxymethylidene)-3-oxobutanenitrile | CAS Registry Number: 278602-14-5
Synonyms: 2-ETHOXYMETHYLENE-3-OXOBUTANENITRILE, AC1NT43G, SCHEMBL1579846, Butanenitrile,2- -3-oxo-, -, ZINC22009476, SC-34309, KB-170296, KB-276447, (2E)-2-(Ethoxymethylene)-3-oxobutanenitrile, (2E)-2-(ethoxymethylidene)-3-oxobutanenitrile, InChI=1/C7H9NO2/c1-3-10-5-7(4-8)6(2)9/h5H,3H2,1-2H3/b7-5

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRIIDVVGWAPYMC-FNORWQNLSA-N

278602-14-5
BUTANENITRILE,2-(ETHOXYMETHYLENE)-3-OXO-,(Z)- (5 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(ethoxymethylidene)-3-oxobutanenitrile | CAS Registry Number: 186341-01-5
Synonyms: SCHEMBL9079936, MolPort-035-395-216, AKOS000320584, KB-276800, (2Z)-2-(Ethoxymethylene)-3-oxobutanenitrile

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRIIDVVGWAPYMC-ALCCZGGFSA-N

186341-01-5
BUTANENITRILE,2-(HYDROXYIMINO)-3-OXO- (13 suppliers)
Compound Structure IUPAC Name: 2-hydroxyimino-3-oxobutanenitrile | CAS Registry Number: 69316-38-7
Synonyms: Butanenitrile, 2-(hydroxyimino)-3-oxo- (9CI), N-Hydroxy-2-oxopropanimidoyl cyanide, AGN-PC-006I3A, CTK2F2151, ANW-62157, AG-G-69503, Butanenitrile, 2-(hydroxyimino)-3-oxo-

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOOHWQFPTDAXJS-UHFFFAOYSA-N

69316-38-7
BUTANENITRILE,2-(HYDROXYMETHYLENE)-3-OXO- (5 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(hydroxymethylidene)-3-oxobutanenitrile | CAS Registry Number: 457069-60-2
Synonyms: SCHEMBL5857510, KB-276802, (2Z)-2-(Hydroxymethylene)-3-oxobutanenitrile

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTVSYBVDVPEVJT-HYXAFXHYSA-N

457069-60-2
BUTANENITRILE,2-(METHOXYMETHYLENE)-3-OXO- (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-(methoxymethylidene)-3-oxobutanenitrile | CAS Registry Number: 140665-75-4
Synonyms: AC1NT43E, KB-276449, (2E)-2-(Methoxymethylene)-3-oxobutanenitrile, (2E)-2-(methoxymethylidene)-3-oxobutanenitrile, InChI=1/C6H7NO2/c1-5(8)6(3-7)4-9-2/h4H,1-2H3/b6-4

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHZWVYRNXWFHFP-GQCTYLIASA-N

140665-75-4
149901 to 149950 of 157739 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 [2999] 3000 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company