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CHEMICAL products beginning with : B
55151 to 55200 of 157768 results  Page: << Previous 50 Results 1100 1101 1102 1103 [1104] 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetonitrile, a-[2-(dimethylamino)ethyl]-4-methoxy-a-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-3-methylbutanenitrile | CAS Registry Number: 14795-41-6
Synonyms: BRN 2131923, 4-(Dimethylamino)-2-isopropyl-2-(p-methoxyphenyl)butyronitrile, BUTYRONITRILE, 4-(DIMETHYLAMINO)-2-ISOPROPYL-2-(p-METHOXYPHENYL)-, AC1L1C55, LS-48242, 2-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-3-methylbutanenitrile

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHMNBVSNVDQBAP-UHFFFAOYSA-N

14795-41-6
Benzeneacetonitrile, a-[2-(dimethylamino)ethyl]-4-methyl-a-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-(4-methylphenyl)butanenitrile | CAS Registry Number: 14780-11-1
Synonyms: BRN 2118635, 4-(Dimethylamino)-2-isopropyl-2-p-tolylbutyronitrile, BUTYRONITRILE, 4-(DIMETHYLAMINO)-2-ISOPROPYL-2-p-TOLYL-, AC1L1C3Q, LS-48246, 2-(2-dimethylaminoethyl)-3-methyl-2-(4-methylphenyl)butanenitrile

Molecular Formula: C16H24N2Molecular Weight: 244.375160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKGFNXNIGNHEGP-UHFFFAOYSA-N

14780-11-1
Benzeneacetonitrile, a-[2-(dimethylamino)ethyl]-a,4-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-(4-propan-2-ylphenyl)butanenitrile | CAS Registry Number: 14780-13-3
Synonyms: BRN 2127925, 2-(p-Cumenyl)-4-(dimethylamino)-2-isopropylbutyronitrile, BUTYRONITRILE, 2-(p-CUMENYL)-4-(DIMETHYLAMINO)-2-ISOPROPYL-, AC1L1C3W, LS-48223, 2-(2-dimethylaminoethyl)-3-methyl-2-(4-propan-2-ylphenyl)butanenitrile, 2-[2-(dimethylamino)ethyl]-3-methyl-2-[4-(propan-2-yl)phenyl]butanenitrile

Molecular Formula: C18H28N2Molecular Weight: 272.428320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTUSQCQBTLVXLJ-UHFFFAOYSA-N

14780-13-3
Benzeneacetonitrile, a-[2-(dimethylamino)ethyl]-a-(1-methylethyl)-4-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-[4-(2-methylpropyl)phenyl]butanenitrile | CAS Registry Number: 14780-14-4
Synonyms: BRN 2135135, 4-(Dimethylamino)-2-(p-isobutylphenyl)-2-isopropylbutyronitrile, alpha-Isopropyl-alpha-(2-dimethylaminoethyl)-p-isobutylphenylacetonitrile, BUTYRONITRILE, 4-(DIMETHYLAMINO)-2-(p-ISOBUTYLPHENYL)-2-ISOPROPYL-, AC1L1C3Z, LS-48241, 2-(2-dimethylaminoethyl)-3-methyl-2-[4-(2-methylpropyl)phenyl]butanenitrile

Molecular Formula: C19H30N2Molecular Weight: 286.454900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPGGIGBOEDYAFG-UHFFFAOYSA-N

14780-14-4
Benzeneacetonitrile, a-[2-(dimethylamino)ethyl]-a-(1-methylethyl)-4-propyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-(4-propylphenyl)butanenitrile | CAS Registry Number: 14780-12-2
Synonyms: BRN 2127461, 4-(Dimethylamino)-2-isopropyl-2-(p-propylphenyl)butyronitrile, BUTYRONITRILE, 4-(DIMETHYLAMINO)-2-ISOPROPYL-2-(p-PROPYLPHENYL)-, AC1L1C3T, LS-48245, 2-(2-dimethylaminoethyl)-3-methyl-2-(4-propylphenyl)butanenitrile

Molecular Formula: C18H28N2Molecular Weight: 272.428320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCEYYUXZDFAAHA-UHFFFAOYSA-N

14780-12-2
Benzeneacetonitrile, a-[2-(dimethylamino)ethyl]-a-(1-methylpropyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-phenylpentanenitrile | CAS Registry Number: 2809-46-3
Synonyms: BRN 2809318, 2-(2-(Dimethylamino)ethyl)-3-methyl-2-phenylvaleronitrile, Valeronitrile, 2-(2-(dimethylamino)ethyl)-3-methyl-2-phenyl-, AC1L4571, LS-161202, 2-(2-dimethylaminoethyl)-3-methyl-2-phenylpentanenitrile, 2-[2-(dimethylamino)ethyl]-3-methyl-2-phenylpentanenitrile

Molecular Formula: C16H24N2Molecular Weight: 244.375160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVCMGQACMGHRSM-UHFFFAOYSA-N

2809-46-3
Benzeneacetonitrile, a-[2-(dimethylamino)ethyl]-a-methyl- (4 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-2-methyl-2-phenylbutanenitrile | CAS Registry Number: 2809-43-0
Synonyms: BRN 2807432, 4-(Dimethylamino)-2-methyl-2-phenylbutyronitrile, BUTYRONITRILE, 4-(DIMETHYLAMINO)-2-METHYL-2-PHENYL-, AC1L2AME, LS-48247, 4-(dimethylamino)-2-methyl-2-phenylbutanenitrile

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

InChIKey: HQHDICLYVMSIDG-UHFFFAOYSA-N

2809-43-0
Benzeneacetonitrile, a-[2-(dimethylamino)propyl]-a-phenyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: (4R)-4-(dimethylamino)-2,2-diphenylpentanenitrile | CAS Registry Number: 7576-16-1
Synonyms: Didiavalo, (-)-, SureCN8059835, UNII-3BR2N4S09Z, CTK5J1476, AG-L-07898, (4r)-4-(dimethylamino)-2,2-diphenylpentanenitrile, 2,2-Diphenyl-4-(dimethylamino)valeronitrile, (-)-, Valeronitrile, 4-(dimethylamino)-2,2-diphenyl-, (R)-(-)-, Benzeneacetonitrile, alpha-((2R)-2-(dimethylamino)propyl)-alpha-phenyl-

Molecular Formula: C19H22N2Molecular Weight: 278.391380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJJQIGFCGLPOQK-MRXNPFEDSA-N

7576-16-1
Benzeneacetonitrile, a-[2-[(1-methylethyl)sulfonyl]ethylidene]-, (Z)- (0 suppliers)112753-08-9
Benzeneacetonitrile, a-[2-[bis(1-methylethyl)amino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[di(propan-2-yl)amino]-2-phenylbutanenitrile | CAS Registry Number: 56951-42-9
Synonyms: SCHEMBL6938022, ZAETYTPFTJNPQR-UHFFFAOYSA-N, AKOS030231260, 4-Diisopropylamino-2-phenyl-butyronitrile, N,N-Diisopropyl-3-cyano-3-phenylpropanamine, alpha-[2-(diisopropylamino)ethyl]-alpha-phenylacetonitrile, alpha-[2-[bis(1-methylethyl)amino]ethyl]-phenylacetonitrile

Molecular Formula: C16H24N2Molecular Weight: 244.382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAETYTPFTJNPQR-UHFFFAOYSA-N

56951-42-9
Benzeneacetonitrile, a-[2-[bis(1-methylethyl)amino]ethyl]-a-phenyl- (1 supplier)1977-11-2
Benzeneacetonitrile, a-[3-(2-chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethylcyclopropyl]-3-phenoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropyl]-2-(3-phenoxyphenyl)acetonitrile | CAS Registry Number: 110457-91-5
Synonyms: AC1O5Y3I, 2-[3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropyl]-2-(3-phenoxyphenyl)acetonitrile

Molecular Formula: C22H19ClF3NOMolecular Weight: 405.840570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YRVIZJAHOHOQGV-UNOMPAQXSA-N

110457-91-5
Benzeneacetonitrile, a-[3-(3-nitrophenyl)-2-propen-1-ylidene]- (2 suppliers)
Compound Structure IUPAC Name: (2Z,4E)-5-(3-nitrophenyl)-2-phenylpenta-2,4-dienenitrile | CAS Registry Number: 1230-55-3
Synonyms: NSC211683, AC1O6WUC, NSC-211683, (2Z,4E)-5-(3-nitrophenyl)-2-phenylpenta-2,4-dienenitrile

Molecular Formula: C17H12N2O2Molecular Weight: 276.289380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRKCFBFHWIACPZ-XLVDTEJUSA-N

1230-55-3
Benzeneacetonitrile, a-[3-(4-chlorophenyl)-1-hydroxy-2-propynylidene]- (0 suppliers)143326-42-5
Benzeneacetonitrile, a-[3-(dimethylamino)-3-phenyl-2-propenylidene]- (0 suppliers)192060-52-9
Benzeneacetonitrile, a-[3-(dimethylamino)propyl]- (1 supplier)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-phenylpentanenitrile | CAS Registry Number: 10404-34-9
Synonyms: 5-(Dimethylamino)-2-phenylvaleronitrile, BRN 2806426, 5-(dimethylamino)-2-phenylpentanenitrile, Valeronitrile, 5-(dimethylamino)-2-phenyl-, alpha-(3-Dimethylaminopropyl)phenylacetonitrile, AC1L48ID, SureCN10573183, LS-161207, 4-14-00-01740 (Beilstein Handbook Reference)

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

InChIKey: NXHIHKLMPBXJOK-UHFFFAOYSA-N

10404-34-9
Benzeneacetonitrile, a-[3-(dimethylamino)propyl]-3-methoxy- (0 suppliers)53868-73-8
Benzeneacetonitrile, a-[3-(dimethylamino)propyl]-a-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-phenyl-2-propan-2-ylpentanenitrile | CAS Registry Number: 6450-83-5
Synonyms: BRN 2809317, 5-(Dimethylamino)-2-isopropyl-2-phenylvaleronitrile, Valeronitrile, 5-(dimethylamino)-2-isopropyl-2-phenyl-, alpha-Isopropyl-alpha-(3-dimethylaminopropyl)phenylacetonitrile, AC1L46US, LS-161205, 5-(dimethylamino)-2-phenyl-2-propan-2-ylpentanenitrile, 5-(dimethylamino)-2-phenyl-2-(propan-2-yl)pentanenitrile

Molecular Formula: C16H24N2Molecular Weight: 244.375160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INCZXTDTLFGHGG-UHFFFAOYSA-N

6450-83-5
Benzeneacetonitrile, a-[3-(hexylmethylamino)propyl]-3,4,5-trimethoxy-a-(1-methylethyl)-,monohydrochloride, (aS)- (9CI) (0 suppliers)144051-08-1
Benzeneacetonitrile, a-[3-[(2-phenylethyl)amino]propyl]- (0 suppliers)104513-30-6
Benzeneacetonitrile, a-[3-[(9-anthracenylmethyl)methylamino]propyl]-a-phenyl- (1 supplier)393830-20-1
Benzeneacetonitrile, a-[3-[[2-(3,4-dihydroxyphenyl)ethyl]methylamino]propyl]-3,4-dihydroxy-a-(1-methylethyl)- (0 suppliers)16703-56-3
Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-4-hydroxy-3-methoxy-a-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(4-hydroxy-3-methoxyphenyl)-2-propan-2-ylpentanenitrile | CAS Registry Number: 71539-09-8
Synonyms: SCHEMBL10314225, UNII-2FO843A756, PR 22, PR-22, 2FO843A756, PR-22, (+/-)-, Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)propyl)-4-hydroxy-3-methoxy-alpha-(1-methylethyl)-

Molecular Formula: C25H34N2O4Molecular Weight: 426.548460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNBHQNSKRZAZJQ-UHFFFAOYSA-N

71539-09-8
Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-a-(1-methylethyl)-3-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-[3-(trifluoromethyl)phenyl]pentanenitrile | CAS Registry Number: 16359-24-3
Synonyms: SCHEMBL11816783, OR228185, T-13, BENZENEACETONITRILE, A-[3-[[2-(3,4-DIMETHOXYPHENYL)ETHYL]METHYLAMINO]PROPYL]-A-(1-METHYLETHYL)-3-(TRIFLUOROMETHYL)-

Molecular Formula: C26H33F3N2O2Molecular Weight: 462.557 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IOIQQGFLOSXEGY-UHFFFAOYSA-N

16359-24-3
Benzeneacetonitrile, a-[3-[[2-(3-azidophenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-[2-(3-azidophenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile | CAS Registry Number: 110143-76-5
Synonyms: AC1L2XOG, LU-47781, (S)-alpha-[3-[[2-(3-Azidophenyl)ethyl](methyl)amino]propyl]-3,4,5-trimethoxy-alpha-isopropylbenzeneacetonitrile, 5-[2-(3-azidophenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile

Molecular Formula: C26H35N5O3Molecular Weight: 465.598 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PETJRSUFWZGRHI-UHFFFAOYSA-N

110143-76-5
Benzeneacetonitrile, a-[3-[[2-(3-azidophenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)-,monohydrochloride, (aS)- (9CI) (0 suppliers)109293-20-1
Benzeneacetonitrile, a-[4-(acetyloxy)butyl]-a-butyl- (0 suppliers)669069-78-7
Benzeneacetonitrile, a-[4-(hydroxyimino)-2,5-cyclohexadien-1-ylidene]-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyiminocyclohexa-2,5-dien-1-ylidene)-2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 3122-39-2
Synonyms: 2-[4-(hydroxyimino)cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)acetonitrile, NSC405166, Maybridge1_007447, AC1L85WG, MLS000861804, HMS562K11, MolPort-001-821-191, HMS2803M10, ZINC04377509, NSC-405166, SMR000460588, 2-(4-hydroxyiminocyclohexa-2,5-dien-1-ylidene)-2-(4-methoxyphenyl)acetonitrile

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDNLWJKHJRCMDV-UHFFFAOYSA-N

3122-39-2
Benzeneacetonitrile, a-[4-(hydroxyimino)-2-methyl-2,5-cyclohexadien-1-ylidene]- (6 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(4E)-4-hydroxyimino-2-methylcyclohexa-2,5-dien-1-ylidene]-2-phenylacetonitrile | CAS Registry Number: 839-75-8
Synonyms: AC1Q4QD8, NSC406634, NSC-406634, [4-(hydroxyimino)-2-methylcyclohexa-2,5-dien-1-ylidene](phenyl)acetonitrile

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USQBNZUXODUGMS-GFSUVLCASA-N

839-75-8
Benzeneacetonitrile, a-[4-(hydroxyimino)-3-methyl-2,5-cyclohexadien-1-ylidene]- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(4Z)-4-hydroxyimino-3-methylcyclohexa-2,5-dien-1-ylidene]-2-phenylacetonitrile | CAS Registry Number: 728-65-4
Synonyms: AC1O0MFO, NSC405164, NSC-405164, (2Z)-2-[(4Z)-4-hydroxyimino-3-methylcyclohexa-2,5-dien-1-ylidene]-2-phenylacetonitrile

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIXGUBOBZGPBQZ-WTMIRVJVSA-N

728-65-4
Benzeneacetonitrile, a-[4-[(acetyloxy)imino]-2,5-cyclohexadien-1-ylidene]-4-chloro- (4 suppliers)
Compound Structure IUPAC Name: [[4-[(4-chlorophenyl)-cyanomethylidene]cyclohexa-2,5-dien-1-ylidene]amino] acetate | CAS Registry Number: 7509-90-2
Synonyms: NSC405904, AC1L86YQ, NSC-405904, [[4-[(4-chlorophenyl)-cyanomethylidene]cyclohexa-2,5-dien-1-ylidene]amino] acetate

Molecular Formula: C16H11ClN2O2Molecular Weight: 298.723740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCFMYCCDHQDVML-UHFFFAOYSA-N

7509-90-2
Benzeneacetonitrile, a-[4-[(acetyloxy)imino]-3-methyl-2,5-cyclohexadien-1-ylidene]- (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[(4Z)-4-[cyano(phenyl)methylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]amino] acetate | CAS Registry Number: 7509-89-9
Synonyms: NSC405903, NSC-405903

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBEDYKIWVKYCBI-WOTOSPDLSA-N

7509-89-9
Benzeneacetonitrile, a-[bis(4-hydroxyphenyl)methylene]- (0 suppliers)66422-14-8
Benzeneacetonitrile, a-[bis(4-methoxyphenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 3,3-bis(4-methoxyphenyl)-2-phenylprop-2-enenitrile | CAS Registry Number: 66422-13-7
Synonyms: CHEMBL304867, 3,3-Bis -2-phenylpropenenitrile, DNC012456, 3,3-Bis-(4-methoxy-phenyl)-2-phenyl-acrylonitrile

Molecular Formula: C23H19NO2Molecular Weight: 341.402460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQZZPWWADAMYCL-UHFFFAOYSA-N

66422-13-7
Benzeneacetonitrile, a-[bis(phenylmethyl)amino]- (0 suppliers)15429-22-8
Benzeneacetonitrile, a-[chloro(dimethylamino)methylene]- (0 suppliers)61769-98-0
Benzeneacetonitrile, a-[chloro[(4-methylphenyl)sulfonyl]methylene]-, (Z)- (0 suppliers)88703-73-5
Benzeneacetonitrile, a-[ethoxy(2-propyn-1-ylthio)methylene]- (0 suppliers)921594-51-6
Benzeneacetonitrile, a-[ethoxy(methylthio)methylene]- (0 suppliers)921594-27-6
Benzeneacetonitrile, a-[ethoxy[(2-oxo-2-phenylethyl)thio]methylene]- (0 suppliers)921594-34-5
Benzeneacetonitrile, a-[ethoxy[(phenylmethyl)thio]methylene]- (0 suppliers)921594-29-8
Benzeneacetonitrile, a-[methyl(trimethylsilyl)amino]- (0 suppliers)56249-52-6
Benzeneacetonitrile, a-[nitroso(phenylmethyl)amino]- (0 suppliers)65551-49-7
Benzeneacetonitrile, a-[phenyl(trimethylsilyl)amino]- (0 suppliers)56249-51-5
Benzeneacetonitrile, a-1-cyclohexen-1-yl-a-propyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexen-1-yl)-2-phenylpentanenitrile | CAS Registry Number: 60586-14-3
Synonyms: 2-(cyclohex-1-en-1-yl)-2-phenylpentanenitrile, NSC128210, AC1Q4QBD, AC1L5O8Y, CTK5B1778, AR-1C8811, AG-J-86866, NSC-128210, 2-(cyclohexen-1-yl)-2-phenylpentanenitrile, 1-Cyclohexene-1-acetonitrile,a-phenyl-a-propyl- (7CI); NSC 128210

Molecular Formula: C17H21NMolecular Weight: 239.355340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIUAGEDXDIXUEX-UHFFFAOYSA-N

60586-14-3
Benzeneacetonitrile, a-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenylpent-4-enenitrile | CAS Registry Number: 5558-87-2
Synonyms: 2-phenyl-4-pentenenitrile, 2-phenylpent-4-enenitrile, a-allyl-phenylacetonitrile, 2-phenyl-pent-4-enenitrile, 4-Cyano-4-phenyl-1-butene, 2-phenylpent-4-ene-1-nitrile, SCHEMBL4491007, UPGWWAVLPCHBAC-UHFFFAOYSA-N, AKOS016023754, OR284333, BENZENEACETONITRILE, A-2-PROPENYL-

Molecular Formula: C11H11NMolecular Weight: 157.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPGWWAVLPCHBAC-UHFFFAOYSA-N

5558-87-2
Benzeneacetonitrile, a-3-butenyl-2,4-dichloro- (1 supplier)66246-15-9
Benzeneacetonitrile, a-3-butenyl-a-methyl- (0 suppliers)61559-22-6
Benzeneacetonitrile, a-acetyl-, ion(1-), sodium (0 suppliers)70230-40-9
Benzeneacetonitrile, a-acetyl-2,4-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-3-oxobutanenitrile | CAS Registry Number: 76562-15-7
Synonyms: SCHEMBL6049469, WUGKLBPNRZUFNG-UHFFFAOYSA-N, AKOS009352647, 2-(2,4-dichlorophenyl)-3-oxo-butyronitrile, Benzeneacetonitrile, alpha-acetyl-2,4-dichloro-

Molecular Formula: C10H7Cl2NOMolecular Weight: 228.072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUGKLBPNRZUFNG-UHFFFAOYSA-N

76562-15-7
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