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CHEMICAL products beginning with : B
56001 to 56050 of 162372 results  Page: << Previous 50 Results 1120 [1121] 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENEACETONITRILE, ALPHA-AMINO-3-HYDROXY-, (ALPHAS)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(3-hydroxyphenyl)acetonitrile | CAS Registry Number: 381241-13-0
Synonyms: AKOS027406270, AK448427, (S)-2-Amino-2-(3-hydroxyphenyl)acetonitrile

Molecular Formula: C8H8N2OMolecular Weight: 148.165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBNZSUFWSZOXCU-MRVPVSSYSA-N

381241-13-0
BENZENEACETONITRILE, ALPHA-ETHYLIDENE-4-FLUORO-, (E)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)but-2-enenitrile | CAS Registry Number: 190207-94-4
Synonyms: CTK4E0334, CTK4E0335, AG-E-38873, AG-E-38874, Benzeneacetonitrile, a-ethylidene-4-fluoro-, (aE)-, Benzeneacetonitrile, a-ethylidene-4-fluoro-, (aZ)-, Benzeneacetonitrile,a-ethylidene-4-fluoro-, (E)- (9CI), Benzeneacetonitrile,a-ethylidene-4-fluoro-, (Z)- (9CI), 190207-95-5

Molecular Formula: C10H8FNMolecular Weight: 161.175623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJRDKRCUVVFTGP-UHFFFAOYSA-N

190207-94-4
BENZENEACETONITRILE, ALPHA-ETHYLIDENE-4-FLUORO-, (Z)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)but-2-enenitrile | CAS Registry Number: 190207-95-5
Synonyms: CTK4E0334, CTK4E0335, AG-E-38873, AG-E-38874, Benzeneacetonitrile, a-ethylidene-4-fluoro-, (aE)-, Benzeneacetonitrile, a-ethylidene-4-fluoro-, (aZ)-, Benzeneacetonitrile,a-ethylidene-4-fluoro-, (E)- (9CI), Benzeneacetonitrile,a-ethylidene-4-fluoro-, (Z)- (9CI), 190207-94-4

Molecular Formula: C10H8FNMolecular Weight: 161.175623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJRDKRCUVVFTGP-UHFFFAOYSA-N

190207-95-5
BENZENEACETONITRILE, ALPHA-HYDROXY-3-(1-METHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(3-propan-2-ylphenyl)acetonitrile | CAS Registry Number: 606491-99-0
Synonyms: CTK5B1986, AG-G-20280

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQGPRXDIZZBPDL-UHFFFAOYSA-N

606491-99-0
BENZENEACETONITRILE, ALPHA-HYDROXY-4-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(4-propan-2-ylphenyl)acetonitrile | CAS Registry Number: 91132-18-2
Synonyms: AGN-PC-000YRU, CTK5G8971, AKOS009470621, AG-H-73946, 2-hydroxy-2-(4-propan-2-ylphenyl)acetonitrile

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLXIHTKCTUICKQ-UHFFFAOYSA-N

91132-18-2
BENZENEACETONITRILE, ALPHA-HYDROXY-4-(1-METHYLETHYL)-, (ALPHAR)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-2-(4-propan-2-ylphenyl)acetonitrile | CAS Registry Number: 121985-97-5
Synonyms: AKOS027396209, ZINC100092263, AK435090, (R)-alpha-Hydroxy-4-isopropylbenzeneacetonitrile, (R)-2-Hydroxy-2-(4-isopropylphenyl)acetonitrile

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLXIHTKCTUICKQ-NSHDSACASA-N

121985-97-5
BENZENEACETONITRILE, ALPHA-HYDROXY-4-(1-METHYLETHYL)-, (ALPHAS)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxy-2-(4-propan-2-ylphenyl)acetonitrile | CAS Registry Number: 178357-23-8
Synonyms: (S)-2-hydroxy-2-(4-isopropylphenyl)acetonitrile, AKOS027400773, ZINC100050017, AK440974, (S)-(4-Isopropylphenyl)hydroxyacetonitrile

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLXIHTKCTUICKQ-LLVKDONJSA-N

178357-23-8
BENZENEACETONITRILE, ALPHA-METHYL-4-(1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-ylphenyl)propanenitrile | CAS Registry Number: 106112-20-3
Synonyms: Benzeneacetonitrile, a-methyl-4-(1-methylethyl)-, ACMC-20m9n7, SureCN955060, AGN-PC-00NK7L, CTK4A4407, 2-(4-Isopropylphenyl)propionitrile, AKOS009460500, 2-(4-propan-2-ylphenyl)propanenitrile, AG-D-20359

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYOPIUADEJQGBT-UHFFFAOYSA-N

106112-20-3
BENZENEACETONITRILE, ALPHA-OXO-2-(2-PROPENYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enoxybenzoyl cyanide | CAS Registry Number: 657401-93-9
Synonyms: CTK5C3057, AG-G-47500

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHHGAFRXHNKPRJ-UHFFFAOYSA-N

657401-93-9
Benzeneacetonitrile, ion(1-), lithium (0 suppliers)58477-04-6
Benzeneacetonitrile, ion(1-), sodium (0 suppliers)26388-11-4
Benzeneacetonitrile,2,4-dichloro-a-formyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 63915-49-1
Synonyms: BRN 3278144, USAF EL-31, 2,4-Dichloro-alpha-formylbenzeneacetonitrile, Benzeneacetonitrile, 2,4-dichloro-alpha-formyl-, alpha-(2,4-Dichlorophenyl)alpha-cyano aceto-aldehyde, AC1MIMTD, CTK8J7844, ZINC01396540, AKOS009986753, LS-29031, 2-(2,4-dichlorophenyl)-3-oxopropanenitrile, 4-10-00-02766 (Beilstein Handbook Reference)

Molecular Formula: C9H5Cl2NOMolecular Weight: 214.048100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJCRMZQGSNLGHK-UHFFFAOYSA-N

63915-49-1
Benzeneacetonitrile,2,5-dimethyl-a-[(4-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: (E)-2-(2,5-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 31881-17-1
Synonyms: p-Nitrobenzylidene-2,5-dimethylphenylacetonitrile, AC1NUXD9, (E)-2-(2,5-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enenitrile

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIIBMRYMURXPBD-GDNBJRDFSA-N

31881-17-1
Benzeneacetonitrile,2-[(4-chlorophenyl)thio]-a-[3-(dimethylamino)-2-methylpropyl]-,monohydrochloride (0 suppliers)62674-74-2
Benzeneacetonitrile,2-chloro-a,a-bis[4-(dimethylamino)phenyl]- (0 suppliers)57049-42-0
Benzeneacetonitrile,2-chloro-a-(4-chlorophenyl)-4-(tetrahydro-3,5-dioxo-1,2,4-triazin-2(1H)-yl)- (0 suppliers)112206-37-8
Benzeneacetonitrile,2-chloro-a-(4-chlorophenyl)-a-[[(methylsulfonyl)oxy]methyl]- (0 suppliers)61023-89-0
Benzeneacetonitrile,2-cyano-a-(4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[cyano-(4-nitrophenyl)methyl]benzonitrile | CAS Registry Number: 31309-64-5
Synonyms: NSC256930, AC1L7YO1, NSC-256930, 2-[cyano-(4-nitrophenyl)methyl]benzonitrile

Molecular Formula: C15H9N3O2Molecular Weight: 263.250860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNCPQGUQCTZPRV-UHFFFAOYSA-N

31309-64-5
Benzeneacetonitrile,2-fluoro-a-[[(2-methyl-1,3-dioxolan-4-yl)methoxy]imino]- (0 suppliers)88716-53-4
Benzeneacetonitrile,2-methyl-a-[(3-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: (Z)-2-(2-methylphenyl)-3-(3-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 31881-13-7
Synonyms: m-Nitrobenzylidene-2-methylphenylacetonitrile, AC1NUXD0, (Z)-2-(2-methylphenyl)-3-(3-nitrophenyl)prop-2-enenitrile

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKSIDQCVROUBOP-NTEUORMPSA-N

31881-13-7
Benzeneacetonitrile,2-methyl-a-[(4-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: (Z)-2-(2-methylphenyl)-3-(4-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 31881-14-8
Synonyms: p-Nitrobenzylidene-2-methylphenylacetonitrile, AC1NUXD3, (Z)-2-(2-methylphenyl)-3-(4-nitrophenyl)prop-2-enenitrile

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OREZEYYKRMGTBJ-GXDHUFHOSA-N

31881-14-8
Benzeneacetonitrile,2-methyl-a-[5-[[(propylsulfonyl)oxy]imino]-2(5H)-thienylidene]- (1 supplier)
Compound Structure IUPAC Name: [(Z)-[(5E)-5-[cyano-(2-methylphenyl)methylidene]thiophen-2-ylidene]amino] propane-1-sulfonate | CAS Registry Number: 282713-83-1
Synonyms: SCHEMBL1157250, Benzeneacetonitrile, 2-methyl-.alpha.-[5-[[(propylsulfonyl)oxy]imino]-2(5H)-thienylidene]-

Molecular Formula: C16H16N2O3S2Molecular Weight: 348.439840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PLGWCXKQZVGGJA-JNDPSPENSA-N

282713-83-1
Benzeneacetonitrile,2-methyl-a-[5-[[[(4-octylphenyl)sulfonyl]oxy]imino]-2(5H)-thienylidene]- (0 suppliers)642460-68-2
Benzeneacetonitrile,2-methyl-a-[5-[[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]oxy]imino]-2(5H)-thienylidene]- (0 suppliers)660845-72-7
Benzeneacetonitrile,3,4-dimethoxy-a-propyl- (4 suppliers)
Compound Structure IUPAC Name: 4-hex-1-yn-3-yl-1,2-dimethoxybenzene | CAS Registry Number: 39066-07-4
Synonyms: 1-(3,4-dimethoxyphenyl)-valeronitrile, KB-309433

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPGJUBRUCHPTMZ-UHFFFAOYSA-N

39066-07-4
Benzeneacetonitrile,3-(bicyclo[2.2.1]hept-2-yloxy)-4-methoxy-a-(methylamino)- (0 suppliers)115897-62-6
Benzeneacetonitrile,3-(trifluoromethyl)-a-(2,4,7-trinitro-9H-fluoren-9-ylidene)- (0 suppliers)166097-21-8
Benzeneacetonitrile,3-bromo-a-(phenylimino)- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-phenylbenzenecarboximidoyl cyanide | CAS Registry Number: 69873-72-9
Synonyms: NSC327141, AC1L79ZX, NSC-327141, 3-bromo-N-phenylbenzenecarboximidoyl cyanide

Molecular Formula: C14H9BrN2Molecular Weight: 285.138660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJDDDQBHPMRMAV-UHFFFAOYSA-N

69873-72-9
Benzeneacetonitrile,3-chloro-a-[1-hydroxy-2-(4-hydroxyphenyl)ethylidene]- (0 suppliers)62235-04-5
Benzeneacetonitrile,3-hydroxy-2,6-dimethyl-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)55699-11-1
Benzeneacetonitrile,4-(1-methylethyl)-a-[(4-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: (Z)-3-(4-nitrophenyl)-2-(4-propan-2-ylphenyl)prop-2-enenitrile | CAS Registry Number: 53407-78-6
Synonyms: p-Nitrobenzylidene-p-isopropylphenylacetonitrile, AC1NUXOO, (Z)-3-(4-nitrophenyl)-2-(4-propan-2-ylphenyl)prop-2-enenitrile

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGBGKBZTPOLGBM-GZTJUZNOSA-N

53407-78-6
Benzeneacetonitrile,4-(6-chloro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)- (1 supplier)647023-87-8
Benzeneacetonitrile,4-(dimethylamino)-a-[(phenylmethyl)amino]-,hydrochloride (1:2) (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(2,4-dichlorophenoxy)propylamino]ethanol | CAS Registry Number: 5539-58-2
Synonyms: 2-[3-(2,4-dichlorophenoxy)propylamino]ethanol, AC1M15WX, CTK4I5335, MolPort-008-554-485, AG-F-48824, MCULE-8885417436, 2-{[3-(2,4-DICHLOROPHENOXY)PROPYL]AMINO}ETHANOL, 418775-76-5

Molecular Formula: C11H15Cl2NO2Molecular Weight: 264.148300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDESATOGHIWSPO-UHFFFAOYSA-N

5539-58-2
Benzeneacetonitrile,4-[(3-O-acetyl-6-deoxy-a-L-mannopyranosyl)oxy]- (0 suppliers)159397-73-6
Benzeneacetonitrile,4-[[5,5a,6,8,8a,9-hexahydro-9-(5-methoxy-3,4-dioxo-1,5-cyclohexadien-1-yl)-8-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]amino]-,[5S-(5a,5ab,8aa,9b)]- (9CI) (0 suppliers)144604-36-4
Benzeneacetonitrile,4-[2-chloro-4-(trifluoromethyl)phenoxy]-a-[(1-cyanoethoxy)imino]- (0 suppliers)71108-64-0
Benzeneacetonitrile,4-amino-3-methoxy-a-phenyl-,hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methoxyphenyl)-2-phenylacetonitrile;hydrochloride | CAS Registry Number: 7497-40-7
Synonyms: 2-(4-AMINO-3-METHOXYPHENYL)-2-PHENYLACETONITRILE HYDROCHLORIDE, NSC405168, NSC-405168, KB-222201

Molecular Formula: C15H15ClN2OMolecular Weight: 274.745400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSAGNNQFXZGVCW-UHFFFAOYSA-N

7497-40-7
Benzeneacetonitrile,4-amino-a-phenyl- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-2-phenylacetonitrile | CAS Registry Number: 4760-58-1
Synonyms: ICAAICSDOCMEKS-UHFFFAOYSA-N, 2-(4-aminophenyl)-2-phenylacetonitrile, (4-Aminophenyl)(phenyl)acetonitrile, NSC405161, AC1L3JKS, AC1Q4QPX, SCHEMBL2734637, MolPort-006-151-157, (4-aminophenyl)-phenylacetonitrile, (4-Amino-phenyl)-phenyl-acetonitrile, AKOS022649498, (4-Aminophenyl)(phenyl)acetonitrile #, 4-Amino-alpha-phenylbenzeneacetonitrile, MCULE-7655361689, NSC-405161, .alpha.-(4-Aminophenyl)phenylacetonitrile, OR272705, BENZENEACETONITRILE,4-AMINO-A-PHENYL-, Benzeneacetonitrile, 4-amino-.alpha.-phenyl-, EN300-57915

Molecular Formula: C14H12N2Molecular Weight: 208.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICAAICSDOCMEKS-UHFFFAOYSA-N

4760-58-1
Benzeneacetonitrile,4-amino-R,R-bis(4-amino- 3-methylphenyl)-3-methyl- (0 suppliers)13818-07-0
Benzeneacetonitrile,4-benzoyl-a-[[4-(dimethylamino)phenyl]methylene]-, (Z)- (0 suppliers)62297-40-9
Benzeneacetonitrile,4-bromo-a-[3-(2-methoxyphenyl)-2-propen-1-ylidene]- (0 suppliers)
Compound Structure IUPAC Name: (2E,4E)-2-(4-bromophenyl)-5-(2-methoxyphenyl)penta-2,4-dienenitrile | CAS Registry Number: 125369-77-9
Synonyms: CCRIS 5291, 5-(2-Methoxyphenyl)-2-(4-bromophenyl)-2,4-pentadienenitrile, AC1O1SI8, AKOS002344774, UB17403, LS-189079, (2E,4E)-2-(4-bromophenyl)-5-(2-methoxyphenyl)penta-2,4-dienenitrile

Molecular Formula: C18H14BrNOMolecular Weight: 340.213860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBYQRBZOQHMXDE-ZGCWVLQWSA-N

125369-77-9
Benzeneacetonitrile,4-bromo-a-[3-(2-nitrophenyl)-2-propen-1-ylidene]- (2 suppliers)
Compound Structure IUPAC Name: (2E,4E)-2-(4-bromophenyl)-5-(2-nitrophenyl)penta-2,4-dienenitrile | CAS Registry Number: 125369-84-8
Synonyms: CCRIS 4086, 2-(p-Bromophenyl)-5-(o-nitrophenyl)-2,4-pentadienenitrile, AC1O0RZZ, AKOS002344775, UB17404, LS-189077, (2E,4E)-2-(4-bromophenyl)-5-(2-nitrophenyl)penta-2,4-dienenitrile

Molecular Formula: C17H11BrN2O2Molecular Weight: 355.185440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQGXIBCZYXRQGJ-VLVOFSMPSA-N

125369-84-8
Benzeneacetonitrile,4-bromo-a-methyl-a-(phenylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2-anilino-2-(4-bromophenyl)propanenitrile | CAS Registry Number: 68230-28-4
Synonyms: NSC150898, 2-(4-bromophenyl)-2-(phenylamino)propanenitrile, AC1L6B6P, AC1Q261X, CTK5C7580, AR-1C7565, AG-J-60571, NSC-150898, 2-anilino-2-(4-bromophenyl)propanenitrile

Molecular Formula: C15H13BrN2Molecular Weight: 301.181120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIPHPSIXTUKIHY-UHFFFAOYSA-N

68230-28-4
Benzeneacetonitrile,4-chloro-a-(2-furanylmethylene)- (4 suppliers)
Compound Structure IUPAC Name: (E)-2-(4-chlorophenyl)-3-(furan-2-yl)prop-2-enenitrile | CAS Registry Number: 72030-15-0
Synonyms: NSC287557, AC1LF2T9, ZINC00072146, NSC-287557, (E)-2-(4-chlorophenyl)-3-(furan-2-yl)prop-2-enenitrile

Molecular Formula: C13H8ClNOMolecular Weight: 229.661720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRCXABRYUUSBED-FLIBITNWSA-N

72030-15-0
Benzeneacetonitrile,4-chloro-a-(3-phenyl-2-propen-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: (2E,4E)-2-(2-chlorophenyl)-5-phenylpenta-2,4-dienenitrile | CAS Registry Number: 125369-79-1
Synonyms: CCRIS 4085, 2-(Chlorophenyl)-5-phenyl-2,4-pentadienenitrile, AC1O5TFL, LS-189080, (2E,4E)-2-(2-chlorophenyl)-5-phenylpenta-2,4-dienenitrile

Molecular Formula: C17H12ClNMolecular Weight: 265.736880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBWHBAAWYGCURI-ZLRVCTSNSA-N

125369-79-1
Benzeneacetonitrile,4-chloro-a-(phenylmethylene)-, (aZ)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-2-(4-chlorophenyl)-3-phenylprop-2-enenitrile | CAS Registry Number: 6269-09-6
Synonyms: NSC 89132, ACRYLONITRILE, 2-(p-CHLOROPHENYL)-3-PHENYL-, 2-(p-Chlorophenyl)-3-phenylacrylonitrile, Benzal-(4'-chlor-benzyl-cyanid), (2z)-2-(4-chlorophenyl)-3-phenylacrylonitrile, F 2389, NSC32897, NSC 32897, Benzeneacetonitrile, 4-chloro-alpha-(phenylmethylene)-, .alpha.-(p-Chlorophenyl)cinnamonitrile, BRN 2331786, Benzal-(4'-chlor-benzyl-cyanid) [German], (2Z)-2-(4-chlorophenyl)-3-phenylprop-2-enenitrile, 3695-93-0, 16610-81-4, AC1LEHNI, (Z)-2-(4-CHLOROPHENYL)-3-PHENYLACRYLONITRILE, AC1Q3R2R, JJGLLZWUWIKTAG-GXDHUFHOSA-N, MolPort-003-921-096

Molecular Formula: C15H10ClNMolecular Weight: 239.699600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJGLLZWUWIKTAG-GXDHUFHOSA-N

6269-09-6
Benzeneacetonitrile,4-chloro-a-[(2-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(2-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 104089-71-6
Synonyms: o-Nitrobenzylidene-p-chlorophenylacetonitrile, AC1LIVIO, (Z)-2-(4-chlorophenyl)-3-(2-nitrophenyl)prop-2-enenitrile

Molecular Formula: C15H9ClN2O2Molecular Weight: 284.697160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQKLMLDWVMTZPW-UKTHLTGXSA-N

104089-71-6
Benzeneacetonitrile,4-chloro-a-[(3-nitrophenyl)methylene]- (6 suppliers)
Compound Structure IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(3-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 104089-72-7
Synonyms: m-Nitrobenzylidene-p-chlorophenylacetonitrile, AC1LF6AS, IBS-L0126453, ZINC00075436, AKOS003398989, (Z)-2-(4-chlorophenyl)-3-(3-nitrophenyl)prop-2-enenitrile

Molecular Formula: C15H9ClN2O2Molecular Weight: 284.697160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTDWPLYDMXBIEL-MDWZMJQESA-N

104089-72-7
Benzeneacetonitrile,4-chloro-a-[2-(dimethylamino)ethyl]-a-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-[2-(dimethylamino)ethyl]-3-methylbutanenitrile | CAS Registry Number: 14780-15-5
Synonyms: BRN 2124100, 2-(p-Chlorophenyl)-4-(dimethylamino)-2-isopropylbutyronitrile, BUTYRONITRILE, 2-(p-CHLOROPHENYL)-4-(DIMETHYLAMINO)-2-ISOPROPYL-, AC1L1C42, LS-48222, 2-(4-chlorophenyl)-2-(2-dimethylaminoethyl)-3-methylbutanenitrile

Molecular Formula: C15H21ClN2Molecular Weight: 264.793640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDQFGXLOZMECLM-UHFFFAOYSA-N

14780-15-5
Benzeneacetonitrile,4-chloro-a-[4-[[[(1-naphthalenylamino)carbonyl]oxy]imino]-2,5-cyclohexadien-1-ylidene]-(9CI) (2 suppliers)
Compound Structure IUPAC Name: [[4-[(4-chlorophenyl)-cyanomethylidene]cyclohexa-2,5-dien-1-ylidene]amino] N-naphthalen-1-ylcarbamate | CAS Registry Number: 7596-24-9
Synonyms: NSC405910, AC1L86Z8, NSC-405910, [[4-[(4-chlorophenyl)-cyanomethylidene]cyclohexa-2,5-dien-1-ylidene]amino] N-naphthalen-1-ylcarbamate

Molecular Formula: C25H16ClN3O2Molecular Weight: 425.866440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORSPUNORYHXBIK-UHFFFAOYSA-N

7596-24-9
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