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CHEMICAL products beginning with : B
55101 to 55150 of 156522 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-[[4-(dimethylamino)phenyl]methylene]-2,6-difluoro- (5 suppliers)
Compound Structure IUPAC Name: (Z)-2-(2,6-difluorophenyl)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile | CAS Registry Number: 1525-46-8
Synonyms: NSC405100, AC1O10JL, NSC-405100, (Z)-2-(2,6-difluorophenyl)-3-(4-dimethylaminophenyl)prop-2-enenitrile

Molecular Formula: C17H14F2N2Molecular Weight: 284.303266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTZXPDSHZONUIM-JLHYYAGUSA-N

1525-46-8
Benzeneacetonitrile, a-[[4-(dimethylamino)phenyl]methylene]-4-nitro- (5 suppliers)
Compound Structure IUPAC Name: (Z)-3-[4-(dimethylamino)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 7496-26-6
Synonyms: NSC405119, AC1LE1ZL, Ambcb5406208, CHEMBL2030538, HMS543O18, MolPort-002-148-572, ZINC00043135, NSC-405119, (Z)-3-(4-dimethylaminophenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Molecular Formula: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLOQCELCRSCRAK-RVDMUPIBSA-N

7496-26-6
Benzeneacetonitrile, a-[[4-(hexyloxy)phenyl]methylene]- (1 supplier)65128-43-0
Benzeneacetonitrile, a-[[4-(hexyloxy)phenyl]methylene]-4-pentyl- (1 supplier)60618-59-9
Benzeneacetonitrile, a-[[4-[(4-chlorophenyl)sulfonyl]phenyl]amino]- (1 supplier)113310-03-5
Benzeneacetonitrile, a-[[4-[2-(diethylamino)ethoxy]phenyl]methylene]- (1 supplier)108472-68-0
Benzeneacetonitrile, a-[[5-(2-pyrimidinylthio)-2-furanyl]methylene]- (1 supplier)65807-49-0
Benzeneacetonitrile, a-[[5-(dimethylamino)-2-furanyl]methylene]-4-nitro- (1 supplier)114646-12-7
Benzeneacetonitrile, a-[[O-5-O-[(2E)-3-[4-(b-D-glucopyranosyloxy)-3-hydroxyphenyl]-1-oxo-2-propenyl]-D-apio-b-D-furanosyl-(1r4)-O-b-D-xylopyranosyl-(1r6)-b-D-glucopyranosyl]oxy]-3-hydroxy-, (aS)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: [5-[6-[[6-[cyano-(3-hydroxyphenyl)methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl (E)-3-[3-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate | CAS Registry Number: 129761-12-2
Synonyms: Xeranthin, AC1O5XSY, [5-[6-[[6-[cyano-(3-hydroxyphenyl)methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl (E)-3-[3-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate, Benzeneacetonitrile, alpha-((O-5-O-(3-(4-(beta-D-glucopyranosyloxy)-3-hydroxyphenyl)-1-oxo-2-propenyl)-D-apio-beta-D-furanosyl-(1-4)-O-beta-D-xylopyranosyl-(1-6)-beta-D-glucopyranosyl)oxy)-3-hydroxy-, (S-(E))-

Molecular Formula: C39H49NO23Molecular Weight: 899.799260 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 24

InChIKey: TZFKCHSUEPOYIV-FNORWQNLSA-N

129761-12-2
Benzeneacetonitrile, a-[1-(acetyloxy)ethyl]-a-(1-methylethoxy)- (1 supplier)62486-21-9
Benzeneacetonitrile, a-[1-(acetyloxy)ethyl]-a-ethyl- (1 supplier)62486-18-4
Benzeneacetonitrile, a-[1-(acetyloxy)ethyl]-a-methyl- (1 supplier)62486-17-3
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) (5 suppliers)
Compound Structure 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: C18H30ClN3Molecular Weight: 323.903900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWPCPAGFVKYHIE-UHFFFAOYSA-N

7475-75-4
Benzeneacetonitrile, a-[2-(dimethylamino)-1-methylethyl]-a-phenyl- (2 suppliers)
Benzeneacetonitrile, a-[2-(dimethylamino)-1-methylethyl]-a-phenyl-, monohydrochloride (9CI) (1 supplier)
Compound Structure 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: C19H23ClN2Molecular Weight: 314.852320 [g/mol]
H-Bond Donor: 1H-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)- (2 suppliers)
Compound Structure 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: C19H30N2Molecular Weight: 286.454900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPHFYCRSFWQNLY-UHFFFAOYSA-N

14795-40-5
Benzeneacetonitrile, a-[2-(dimethylamino)ethyl]-4-methoxy-a-(1-methylethyl)- (3 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)- (2 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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- (3 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)- (5 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- (5 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)- (2 suppliers)
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)- (1 supplier)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- (3 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]- (3 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]- (1 supplier)143326-42-5
Benzeneacetonitrile, a-[3-(dimethylamino)-3-phenyl-2-propenylidene]- (1 supplier)192060-52-9
Benzeneacetonitrile, a-[3-(dimethylamino)propyl]- (2 suppliers)
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- (1 supplier)53868-73-8
Benzeneacetonitrile, a-[3-(dimethylamino)propyl]-a-(1-methylethyl)- (1 supplier)
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) (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)
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)- (1 supplier)
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)- (1 supplier)
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) (1 supplier)109293-20-1
Benzeneacetonitrile, a-[4-(acetyloxy)butyl]-a-butyl- (1 supplier)669069-78-7
Benzeneacetonitrile, a-[4-(hydroxyimino)-2,5-cyclohexadien-1-ylidene]-4-methoxy- (4 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
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