Benzeneacetonitrile, a-[3-(dimethylamino)propyl]-a-(1-methylethyl)-,Benzeneacetonitrile, a-[3-(hexylmethylamino)propyl]-3,4,5-trimethoxy-a-(1-methylethyl)-,monohydrochloride, (aS)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : B

57751 to 57800 of 182002 results Page:

1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 [1156] 1157 1158 1159 1160

PRODUCT NAME

CAS Registry Number

Benzeneacetonitrile, a-[3-(dimethylamino)propyl]-a-(1-methylethyl)- (0 suppliers)

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) (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)

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)- (0 suppliers)

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)- (0 suppliers)

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-[3-[[2-(3-azidophenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)-,monohydrochloride, (aS)- (9CI) (1 supplier)

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)

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]- (6 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]- (2 suppliers)

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- (3 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]- (2 suppliers)

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]- (0 suppliers)

66422-14-8

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

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]- (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)

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:	C₁₇H₂₁N	Molecular Weight:	239.355340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IIUAGEDXDIXUEX-UHFFFAOYSA-N

60586-14-3

Benzeneacetonitrile, a-2-propenyl- (3 suppliers)

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:	C₁₁H₁₁N	Molecular Weight:	157.216 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₀H₇Cl₂NO	Molecular Weight:	228.072 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUGKLBPNRZUFNG-UHFFFAOYSA-N

76562-15-7

Benzeneacetonitrile, a-acetyl-2,4-dimethoxy- (0 suppliers)

IUPAC Name: 2-(2,4-dimethoxyphenyl)-3-oxobutanenitrile | CAS Registry Number: 332179-40-5
Synonyms: SCHEMBL5730137, YUWUJSOWIAFSTQ-UHFFFAOYSA-N, AKOS022345675, 2-(2,4-dimethoxyphenyl)-3-oxobutanenitrile, Benzeneacetonitrile, alpha-acetyl-2,4-dimethoxy-

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUWUJSOWIAFSTQ-UHFFFAOYSA-N

332179-40-5

Benzeneacetonitrile, a-acetyl-2,4-dimethyl- (0 suppliers)

IUPAC Name: 2-(2,4-dimethylphenyl)-3-oxobutanenitrile | CAS Registry Number: 202580-61-8
Synonyms: 1-cyano-1-(2,4-dimethylphenyl)propan-2-one, AGN-PC-00PF8D, SCHEMBL3201307, PUSVNBDKPAFNMX-UHFFFAOYSA-N, AKOS022342560, 2-(2,4-dimethylphenyl)-3-oxobutanenitrile, 1-cyano-1-(2,4-dimethylphenyl) propan-2-one

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUSVNBDKPAFNMX-UHFFFAOYSA-N

202580-61-8

Benzeneacetonitrile, a-acetyl-2,6-dichloro- (5 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)-3-oxobutanenitrile | CAS Registry Number: 186196-04-3
Synonyms: 2-(2,6-dichlorophenyl)-3-oxobutanenitrile, AKOS009334491, MCULE-5414831459, CS-0250281, EN300-50316, Z607822526

Molecular Formula:	C₁₀H₇Cl₂NO	Molecular Weight:	228.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZFPWBVJYDZQSF-UHFFFAOYSA-N

186196-04-3

Benzeneacetonitrile, a-acetyl-2-(trifluoromethyl)- (1 supplier)

186196-02-1

Benzeneacetonitrile, a-acetyl-2-methyl- (2 suppliers)

IUPAC Name: 2-(2-methylphenyl)-3-oxobutanenitrile | CAS Registry Number: 75205-42-4
Synonyms: 1-(o-methylphenyl)-1-cyanoacetone, AKOS009353698, OR337396, BENZENEACETONITRILE, A-ACETYL-2-METHYL-

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCCNOAFOXWPURG-UHFFFAOYSA-N

75205-42-4

Benzeneacetonitrile, a-acetyl-3,4-dimethoxy- (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-oxobutanenitrile | CAS Registry Number: 18133-46-5
Synonyms: 2-(3,4-dimethoxyphenyl)-3-oxobutanenitrile, SBB039930, AC1MRS2D, SCHEMBL16946659, MolPort-000-510-514, AKOS000271347, AKOS016039337, MCULE-1981406552, UPCMLD0ENAT5756824:001, AK540685, alpha-(3,4-dimethoxyphenyl)acetoacetonitrile, alpha-Acetyl-3,4-dimethoxybenzeneacetonitrile, EU-0001212, ST50160586, AB01136928-03

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARYNDDWTAHWCPG-UHFFFAOYSA-N

18133-46-5

Benzeneacetonitrile, a-acetyl-3,5-dimethoxy- (1 supplier)

66154-60-7

Benzeneacetonitrile, a-acetyl-3-(trifluoromethyl)- (2 suppliers)

IUPAC Name: 3-oxo-2-[3-(trifluoromethyl)phenyl]butanenitrile | CAS Registry Number: 77186-51-7
Synonyms: 3-OXO-2-[3-(TRIFLUOROMETHYL)PHENYL]BUTANENITRILE, 3-oxo-2-(3-(trifluoromethyl)phenyl)butanenitrile, SCHEMBL19012182

Molecular Formula:	C₁₁H₈F₃NO	Molecular Weight:	227.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FHPOSGFPGROXIH-UHFFFAOYSA-N

77186-51-7

Benzeneacetonitrile, a-acetyl-3-chloro- (5 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-3-oxobutanenitrile | CAS Registry Number: 14123-79-6
Synonyms: 2-(3-chlorophenyl)-3-oxobutanenitrile, STK244808, 2-(3-Chloro-phenyl)-3-oxo-butyronitrile, SCHEMBL4170398, MNRQQONRVUGHLY-UHFFFAOYSA-N, MolPort-002-983-341, BBL015245, MFCD08685449, AKOS002658235, AKOS016048315, MCULE-4167904754, Benzeneacetonitrile, alpha-acetyl-3-chloro-, AT-057/43469711

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNRQQONRVUGHLY-UHFFFAOYSA-N

14123-79-6

Benzeneacetonitrile, a-acetyl-3-methoxy- (7 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-3-oxobutanenitrile | CAS Registry Number: 25594-66-5
Synonyms: 2-(3-methoxyphenyl)-3-oxobutanenitrile, AC1MCVZS, SCHEMBL7496589, MolPort-002-893-298, BTB10788, AKOS002658280, AKOS016048323, MCULE-1086106010, 1-cyano-1-(m-methoxyphenyl)propan-2-one

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXKKQRWUBKFFBE-UHFFFAOYSA-N

25594-66-5

Benzeneacetonitrile, a-acetyl-3-methyl- (5 suppliers)

IUPAC Name: 2-(3-methylphenyl)-3-oxobutanenitrile | CAS Registry Number: 38377-59-2
Synonyms: 2-(3-methylphenyl)-3-oxobutanenitrile, MolPort-008-751-848, 1-(m-methylphenyl)-1-cyanoacetone, AKOS012126262, Z2678251561

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTMXXWNCTGJYOY-UHFFFAOYSA-N

38377-59-2

Benzeneacetonitrile, a-acetyl-4-(1,1-dimethylethyl)- (0 suppliers)

IUPAC Name: 2-(4-tert-butylphenyl)-3-oxobutanenitrile | CAS Registry Number: 1202258-12-5
Synonyms: AKOS022345149, a-acetyl-4-(1,1-dimethylethyl)-benzeneacetonitrile

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAZGCNLNVPEQPY-UHFFFAOYSA-N

1202258-12-5

Benzeneacetonitrile, a-acetyl-4-(1-methylethyl)- (0 suppliers)

IUPAC Name: 3-oxo-2-(4-propan-2-ylphenyl)butanenitrile | CAS Registry Number: 91121-33-4
Synonyms: 2-(4-isopropylphenyl)-3-oxobutanenitrile

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAZDVRUZTDUUBX-UHFFFAOYSA-N

91121-33-4

Benzeneacetonitrile, a-acetyl-4-(2-methylpropyl)- (0 suppliers)

91121-34-5

Benzeneacetonitrile, a-acetyl-4-(2-methylpropyl)-, ion(1-), sodium (0 suppliers)

67833-45-8

Benzeneacetonitrile, a-acetyl-4-ethyl- (0 suppliers)

IUPAC Name: 2-(4-ethylphenyl)-3-oxobutanenitrile | CAS Registry Number: 91121-32-3
Synonyms: 2-acetyl-(4-ethylphenyl)acetonitrile, AKOS022342557

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXFSLOYQPMKKFG-UHFFFAOYSA-N

91121-32-3

Benzeneacetonitrile, a-acetyl-4-methyl- (5 suppliers)

IUPAC Name: 2-(4-methylphenyl)-3-oxobutanenitrile | CAS Registry Number: 27243-91-0
Synonyms: AGN-PC-05J8QG, 3-Oxo-2-p-tolyl-butyronitrile, SCHEMBL8684068, QWWANUDFLOXOCB-UHFFFAOYSA-N, 1-(p-methylphenyl)-1-cyanoacetone, AKOS002658154, AKOS016048300, 2-(4-methylphenyl)-3-oxobutyronitrile, 2-(4-methylphenyl)-3-oxo-butyronitrile, (2R)-2-(4-methylphenyl)-3-oxobutanenitrile

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWWANUDFLOXOCB-UHFFFAOYSA-N

27243-91-0

57751 to 57800 of 182002 results Page:

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