Benzeneacetonitrile, a-[1-(acetyloxy)ethyl]-a-phenyl-,Benzeneacetonitrile, a-[1-(phenylamino)ethylidene]-, (E)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

55951 to 56000 of 166167 results Page:

[1120] 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140

PRODUCT NAME

CAS Registry Number

Benzeneacetonitrile, a-[1-(acetyloxy)ethyl]-a-phenyl- (1 supplier)

62486-19-5

Benzeneacetonitrile, a-[1-(phenylamino)ethylidene]-, (E)- (1 supplier)

72827-18-0

Benzeneacetonitrile, a-[1-(trimethylstannyl)ethyl]- (1 supplier)

104000-70-6

Benzeneacetonitrile, a-[1-hydroxy-2-(4-hydroxyphenyl)ethylidene]- (1 supplier)

62235-03-4

Benzeneacetonitrile, a-[1-hydroxy-2-(4-morpholinyl)ethylidene]- (1 supplier)

175432-83-4

Benzeneacetonitrile, a-[2-(diethylamino)ethyl]-a-[2-(dimethylamino)ethyl]-,hydrochloride (1:2) (2 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethyl]-4-(dimethylamino)-2-phenylbutanenitrile;hydrochloride | CAS Registry Number: 7475-75-4
Synonyms: NSC400497, NSC-400497, 2-(2-DIETHYLAMINOETHYL)-4-(DIMETHYLAMINO)-2-PHENYLBUTANENITRILE HYDROCHLORIDE

Molecular Formula:	C₁₈H₃₀ClN₃	Molecular Weight:	323.903900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWPCPAGFVKYHIE-UHFFFAOYSA-N

7475-75-4

Benzeneacetonitrile, a-[2-(dimethylamino)-1-methylethyl]-a-phenyl-, monohydrochloride (9CI) (3 suppliers)

IUPAC Name: (3-cyano-2-methyl-3,3-diphenylpropyl)-dimethylazanium;chloride | CAS Registry Number: 63867-26-5
Synonyms: WIN 1423, 4-Dimethylamino-2,2-diphenyl-3-methylbutyronitrile hydrochloride, BUTYRONITRILE, 4-DIMETHYLAMINO-2,2-DIPHENYL-3-METHYL-, HYDROCHLORIDE, AC1L2CQP, LS-48235, (3-cyano-2-methyl-3,3-diphenylpropyl)-dimethylazanium chloride

Molecular Formula:	C₁₉H₂₃ClN₂	Molecular Weight:	314.852320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJLGTRNWSYAQKN-UHFFFAOYSA-N

63867-26-5

Benzeneacetonitrile, a-[2-(dimethylamino)-1-methylpropyl]-a-phenyl- (1 supplier)

63225-65-0

Benzeneacetonitrile, a-[2-(dimethylamino)ethyl]-4-(1,1-dimethylethyl)-a-(1-methylethyl)- (1 supplier)

IUPAC Name: 2-(4-tert-butylphenyl)-2-[2-(dimethylamino)ethyl]-3-methylbutanenitrile | CAS Registry Number: 14795-40-5
Synonyms: BRN 2135103, 2-(p-tert-Butylphenyl)-4-(dimethylamino)-2-isopropylbutyronitrile, BUTYRONITRILE, 2-(p-tert-BUTYLPHENYL)-4-(DIMETHYLAMINO)-2-ISOPROPYL-, AC1L1C52, LS-48219, 2-(4-tert-butylphenyl)-2-(2-dimethylaminoethyl)-3-methylbutanenitrile, 2-(4-tert-butylphenyl)-2-[2-(dimethylamino)ethyl]-3-methylbutanenitrile

Molecular Formula:	C₁₉H₃₀N₂	Molecular Weight:	286.454900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPHFYCRSFWQNLY-UHFFFAOYSA-N

14795-40-5

Benzeneacetonitrile, a-[2-(dimethylamino)ethyl]-4-methoxy-a-(1-methylethyl)- (2 suppliers)

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:	C₁₆H₂₄N₂O	Molecular Weight:	260.374560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KHMNBVSNVDQBAP-UHFFFAOYSA-N

14795-41-6

Benzeneacetonitrile, a-[2-(dimethylamino)ethyl]-4-methyl-a-(1-methylethyl)- (1 supplier)

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:	C₁₆H₂₄N₂	Molecular Weight:	244.375160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKGFNXNIGNHEGP-UHFFFAOYSA-N

14780-11-1

Benzeneacetonitrile, a-[2-(dimethylamino)ethyl]-a,4-bis(1-methylethyl)- (1 supplier)

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:	C₁₈H₂₈N₂	Molecular Weight:	272.428320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTUSQCQBTLVXLJ-UHFFFAOYSA-N

14780-13-3

Benzeneacetonitrile, a-[2-(dimethylamino)ethyl]-a-(1-methylethyl)-4-(2-methylpropyl)- (1 supplier)

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:	C₁₉H₃₀N₂	Molecular Weight:	286.454900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPGGIGBOEDYAFG-UHFFFAOYSA-N

14780-14-4

Benzeneacetonitrile, a-[2-(dimethylamino)ethyl]-a-(1-methylethyl)-4-propyl- (2 suppliers)

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:	C₁₈H₂₈N₂	Molecular Weight:	272.428320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCEYYUXZDFAAHA-UHFFFAOYSA-N

14780-12-2

Benzeneacetonitrile, a-[2-(dimethylamino)ethyl]-a-(1-methylpropyl)- (2 suppliers)

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:	C₁₆H₂₄N₂	Molecular Weight:	244.375160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVCMGQACMGHRSM-UHFFFAOYSA-N

2809-46-3

Benzeneacetonitrile, a-[2-(dimethylamino)ethyl]-a-methyl- (2 suppliers)

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:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQHDICLYVMSIDG-UHFFFAOYSA-N

2809-43-0

Benzeneacetonitrile, a-[2-(dimethylamino)propyl]-a-phenyl-, (R)- (3 suppliers)

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:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJJQIGFCGLPOQK-MRXNPFEDSA-N

7576-16-1

Benzeneacetonitrile, a-[2-[(1-methylethyl)sulfonyl]ethylidene]-, (Z)- (1 supplier)

112753-08-9

Benzeneacetonitrile, a-[2-[bis(1-methylethyl)amino]ethyl]- (1 supplier)

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:	C₁₆H₂₄N₂	Molecular Weight:	244.382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZAETYTPFTJNPQR-UHFFFAOYSA-N

56951-42-9

Benzeneacetonitrile, a-[2-[bis(1-methylethyl)amino]ethyl]-a-phenyl- (0 suppliers)

1977-11-2

Benzeneacetonitrile, a-[3-(2-chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethylcyclopropyl]-3-phenoxy- (2 suppliers)

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:	C₂₂H₁₉ClF₃NO	Molecular Weight:	405.840570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YRVIZJAHOHOQGV-UNOMPAQXSA-N

110457-91-5

Benzeneacetonitrile, a-[3-(3-nitrophenyl)-2-propen-1-ylidene]- (1 supplier)

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:	C₁₇H₁₂N₂O₂	Molecular Weight:	276.289380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRKCFBFHWIACPZ-XLVDTEJUSA-N

1230-55-3

Benzeneacetonitrile, a-[3-(4-chlorophenyl)-1-hydroxy-2-propynylidene]- (1 supplier)

143326-42-5

Benzeneacetonitrile, a-[3-(dimethylamino)-3-phenyl-2-propenylidene]- (1 supplier)

192060-52-9

Benzeneacetonitrile, a-[3-(dimethylamino)propyl]- (1 supplier)

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:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXHIHKLMPBXJOK-UHFFFAOYSA-N

10404-34-9

Benzeneacetonitrile, a-[3-(dimethylamino)propyl]-3-methoxy- (1 supplier)

53868-73-8

Benzeneacetonitrile, a-[3-(dimethylamino)propyl]-a-(1-methylethyl)- (1 supplier)

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:	C₁₆H₂₄N₂	Molecular Weight:	244.375160 [g/mol]
H-Bond Donor:	0	H-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) (1 supplier)

144051-08-1

Benzeneacetonitrile, a-[3-[(2-phenylethyl)amino]propyl]- (1 supplier)

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)- (1 supplier)

16703-56-3

Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-4-hydroxy-3-methoxy-a-(1-methylethyl)- (1 supplier)

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:	C₂₅H₃₄N₂O₄	Molecular Weight:	426.548460 [g/mol]
H-Bond Donor:	2	H-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)- (1 supplier)

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:	C₂₆H₃₃F₃N₂O₂	Molecular Weight:	462.557 [g/mol]
H-Bond Donor:	0	H-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)- (1 supplier)

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:	C₂₆H₃₅N₅O₃	Molecular Weight:	465.598 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PETJRSUFWZGRHI-UHFFFAOYSA-N

110143-76-5

Benzeneacetonitrile, a-[4-(acetyloxy)butyl]-a-butyl- (1 supplier)

669069-78-7

Benzeneacetonitrile, a-[4-(hydroxyimino)-2,5-cyclohexadien-1-ylidene]-4-methoxy- (1 supplier)

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:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDNLWJKHJRCMDV-UHFFFAOYSA-N

3122-39-2

Benzeneacetonitrile, a-[4-(hydroxyimino)-2-methyl-2,5-cyclohexadien-1-ylidene]- (4 suppliers)

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:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USQBNZUXODUGMS-GFSUVLCASA-N

839-75-8

Benzeneacetonitrile, a-[4-(hydroxyimino)-3-methyl-2,5-cyclohexadien-1-ylidene]- (1 supplier)

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:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIXGUBOBZGPBQZ-WTMIRVJVSA-N

728-65-4

Benzeneacetonitrile, a-[4-[(acetyloxy)imino]-2,5-cyclohexadien-1-ylidene]-4-chloro- (2 suppliers)

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:	C₁₆H₁₁ClN₂O₂	Molecular Weight:	298.723740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCFMYCCDHQDVML-UHFFFAOYSA-N

7509-90-2

Benzeneacetonitrile, a-[4-[(acetyloxy)imino]-3-methyl-2,5-cyclohexadien-1-ylidene]- (1 supplier)

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:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WBEDYKIWVKYCBI-WOTOSPDLSA-N

7509-89-9

Benzeneacetonitrile, a-[bis(4-hydroxyphenyl)methylene]- (1 supplier)

66422-14-8

Benzeneacetonitrile, a-[bis(4-methoxyphenyl)methylene]- (2 suppliers)

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:	C₂₃H₁₉NO₂	Molecular Weight:	341.402460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQZZPWWADAMYCL-UHFFFAOYSA-N

66422-13-7

Benzeneacetonitrile, a-[bis(phenylmethyl)amino]- (1 supplier)

IUPAC Name: 2-(dibenzylamino)-2-phenylacetonitrile | CAS Registry Number: 15429-22-8
Synonyms: 2-(dibenzylamino)-2-phenylacetonitrile, AC1MXG1E, (Dibenzylamino)phenylacetonitrile, MolPort-002-477-345

Molecular Formula:	C₂₂H₂₀N₂	Molecular Weight:	312.416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZIHREWVSWLSLW-UHFFFAOYSA-N

15429-22-8

Benzeneacetonitrile, a-[chloro(dimethylamino)methylene]- (1 supplier)

61769-98-0

Benzeneacetonitrile, a-[chloro[(4-methylphenyl)sulfonyl]methylene]-, (Z)- (1 supplier)

88703-73-5

Benzeneacetonitrile, a-[ethoxy(2-propyn-1-ylthio)methylene]- (1 supplier)

921594-51-6

Benzeneacetonitrile, a-[ethoxy(methylthio)methylene]- (1 supplier)

921594-27-6

Benzeneacetonitrile, a-[ethoxy[(2-oxo-2-phenylethyl)thio]methylene]- (1 supplier)

921594-34-5

Benzeneacetonitrile, a-[ethoxy[(phenylmethyl)thio]methylene]- (1 supplier)

921594-29-8

Benzeneacetonitrile, a-[methyl(trimethylsilyl)amino]- (1 supplier)

56249-52-6

55951 to 56000 of 166167 results Page:

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