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CHEMICAL products beginning with : B
58151 to 58200 of 182880 results  Page: << Previous 50 Results 1160 1161 1162 1163 [1164] 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetonitrile,4-nitro-a-(3-phenyl-2-propen-1-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: (2E,4E)-2-(4-nitrophenyl)-5-phenylpenta-2,4-dienenitrile | CAS Registry Number: 19159-93-4
Synonyms: NSC176279, AC1LF0XV, Ambcb5553215, MolPort-000-902-100, ZINC16667921, AKOS002344772, NSC-176279, (2E,4E)-2-(4-nitrophenyl)-5-phenylpenta-2,4-dienenitrile

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

InChIKey: QNCCJFFKMYHSBA-QSJINSDNSA-N

19159-93-4
Benzeneacetonitrile,4-nitro-a-(4,5,6,7-tetrachloro-3-oxo-1(3H)-isobenzofuranylidene)- (0 suppliers)63604-51-3
Benzeneacetonitrile,a-(1,3-benzodioxol-5-ylmethylene)-4-(1-methylethyl)- (0 suppliers)53407-80-0
Benzeneacetonitrile,a-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)-4-(dimethylamino)- (0 suppliers)49764-75-2
Benzeneacetonitrile,a-(1-methylethyl)-a-[3-[methyl(1,2,3,4-tetrahydro-2-naphthalenyl)amino]propyl]-3-(trifluoromethyl)- (0 suppliers)110407-37-9
Benzeneacetonitrile,a-(1-methylethyl)-a-[3-[methyl(2-phenylethyl)amino]propyl]-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-5-[methyl(2-phenylethyl)amino]-2-phenyl-2-propan-2-ylpentanenitrile | CAS Registry Number: 101238-50-0
Synonyms: UNII-7K9X1OPO10, 7K9X1OPO10, CHEMBL187615, (+)-Emopamil, Emopamil, (R)-, Emopamil, (+)-, ZINC2558953, BDBM50170648, UNII-M514041RF7 component DWAWDSVKAUWFHC-HSZRJFAPSA-N, (R)-2-Isopropyl-5-(methyl-phenethyl-amino)-2-phenyl-pentanenitrile, Benzeneacetonitrile, alpha-(1-methylethyl)-alpha-(3-(methyl(2-phenylethyl)amino)propyl)-, (alphaR)-

Molecular Formula: C23H30N2Molecular Weight: 334.507 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWAWDSVKAUWFHC-HSZRJFAPSA-N

101238-50-0
Benzeneacetonitrile,a-(1-methylethyl)-a-[3-[methyl(2-phenylethyl)amino]propyl]-,monohydrochloride (0 suppliers)
Compound Structure IUPAC Name: 5-[methyl(2-phenylethyl)amino]-2-phenyl-2-propan-2-ylpentanenitrile;hydrochloride | CAS Registry Number: 101238-49-7
Synonyms: Emopamil hydrochloride, LS-29047, Benzeneacetonitrile, alpha-(1-methylethyl)-alpha-(3-(methyl(2-phenylethyl)amino)propyl)-, hydrochloride (1:1), Benzeneacetonitrile, alpha-(1-methylethyl)-alpha-(3-(methyl(2-phenylethyl)amino)propyl)-, monohydrochloride, Benzeneacetonitrile, alpha-(1-methylethyl)-alpha-(3-(methyl(2-phenylethyl)amino)propyl)-, monohydrochloride, (+/-)-

Molecular Formula: C23H31ClN2Molecular Weight: 370.965 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBAQQQOVZUCKMH-UHFFFAOYSA-N

101238-49-7
Benzeneacetonitrile,a-(2,2-diethoxyethyl)-3,4,5-trimethoxy-a-(1-methylethyl)- (0 suppliers)103545-94-4
Benzeneacetonitrile,a-(3,3-diphenyl-2-propenylidene)-4-(phenylmethoxy)- (0 suppliers)65952-68-3
Benzeneacetonitrile,a-(3-chloropropyl)-3,4,5-trimethoxy-a-(1-methylethyl)-, (R)- (0 suppliers)38176-08-8
Benzeneacetonitrile,a-(3-hydroxypropyl)-3,4-dimethoxy-a-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-hydroxy-2-propan-2-ylpentanenitrile | CAS Registry Number: 36770-70-4
Synonyms: SCHEMBL8155457, 2-(3,4-Dimethoxyphenyl)-5-hydroxy-2-isopropylpentanenitrile

Molecular Formula: C16H23NO3Molecular Weight: 277.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCVXXCRTGFYXRO-UHFFFAOYSA-N

36770-70-4
BENZENEACETONITRILE,A-(HYDROXYMETHYL)-A-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-diphenylpropanenitrile | CAS Registry Number: 92552-36-8
Synonyms: SureCN2066381, Oprea1_125516, 3-hydroxy-2,2-diphenyl-propionitrile

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOIZVPKQOXNGDB-UHFFFAOYSA-N

92552-36-8
Benzeneacetonitrile,a-[(1R,3R)-3-(1H-imidazol-1-yl)cyclopentyl]-a-phenyl-, rel- (0 suppliers)922182-12-5
Benzeneacetonitrile,a-[(1R,3R)-3-(2-methyl-1H-imidazol-1-yl)cyclopentyl]-a-phenyl- (0 suppliers)922182-08-9
Benzeneacetonitrile,a-[(1R,3R)-3-(4-methyl-1H-imidazol-1-yl)cyclopentyl]-a-phenyl-, rel- (0 suppliers)922182-10-3
Benzeneacetonitrile,a-[(1R,3R)-3-[[(4-methylphenyl)sulfonyl]oxy]cyclopentyl]-a-phenyl-, rel- (0 suppliers)922181-73-5
Benzeneacetonitrile,a-[(1R,3S)-3-(1H-imidazol-1-yl)cyclopentyl]-a-phenyl-, rel- (0 suppliers)922181-86-0
Benzeneacetonitrile,a-[(1R,3S)-3-(2-ethyl-1H-imidazol-1-yl)cyclopentyl]-a-phenyl-, rel- (0 suppliers)922181-90-6
Benzeneacetonitrile,a-[(1R,3S)-3-(2-methyl-1H-imidazol-1-yl)cyclopentyl]-a-phenyl- (0 suppliers)922181-98-4
Benzeneacetonitrile,a-[(1R,3S)-3-(2-methyl-1H-imidazol-1-yl)cyclopentyl]-a-phenyl-, rel- (0 suppliers)922181-96-2
Benzeneacetonitrile,a-[(1R,3S)-3-(4-methyl-1H-imidazol-1-yl)cyclopentyl]-a-phenyl-, rel- (0 suppliers)922181-84-8
Benzeneacetonitrile,a-[(1R,3S)-3-[[(4-methylphenyl)sulfonyl]oxy]cyclopentyl]-a-phenyl-, rel- (0 suppliers)922182-07-8
Benzeneacetonitrile,a-[(1R,3S)-3-[2-(1-methylethyl)-1H-imidazol-1-yl]cyclopentyl]-a-phenyl-,rel- (0 suppliers)922181-78-0
Benzeneacetonitrile,a-[(1S,3R)-3-(2-methyl-1H-imidazol-1-yl)cyclopentyl]-a-phenyl- (0 suppliers)922181-75-7
Benzeneacetonitrile,a-[(1S,3S)-3-(2-methyl-1H-imidazol-1-yl)cyclopentyl]-a-phenyl- (0 suppliers)922182-33-0
Benzeneacetonitrile,a-[[(4-methylphenyl)sulfonyl]oxy]-a-(trifluoromethyl)- (0 suppliers)86669-62-7
Benzeneacetonitrile,a-[[[(4-methylphenyl)sulfonyl]oxy]imino]-4-(methylthio)- (0 suppliers)190668-70-3
Benzeneacetonitrile,a-[[[(methylamino)carbonyl]oxy]imino]-3-(trifluoromethyl)- (0 suppliers)71059-23-9
Benzeneacetonitrile,a-[[[[2,5-dimethyl-4-(pentyloxy)phenyl]sulfonyl]oxy]imino]- (0 suppliers)642460-72-8
Benzeneacetonitrile,a-[[[[3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropyl]carbonyl]oxy]imino]- (0 suppliers)825632-63-1
Benzeneacetonitrile,a-[[[2-(1-methylethyl)-1,3-dioxolan-4-yl]methoxy]imino]- (0 suppliers)88716-49-8
Benzeneacetonitrile,a-[[[2-(2-cyclohexen-1-yloxy)phenyl]methylene]amino]- (0 suppliers)88989-50-8
Benzeneacetonitrile,a-[[[2-[(3-phenyl-2-propenyl)oxy]phenyl]methylene]amino]- (0 suppliers)88989-58-6
Benzeneacetonitrile,a-[[[2-[(3-phenyl-2-propynyl)oxy]phenyl]methylene]amino]- (0 suppliers)88989-38-2
Benzeneacetonitrile,a-[[2-(4-chlorophenyl)-3-methyl-1-oxobutoxy]imino]- (0 suppliers)89171-79-9
Benzeneacetonitrile,a-[[4-[[4-(diethylamino)phenyl]azo]-2-methoxyphenyl]methylene]- (0 suppliers)847996-25-2
Benzeneacetonitrile,a-[[4-[2-(diethylamino)ethoxy]phenyl](4-hydroxyphenyl)methylene]-, (E)- (0 suppliers)104575-22-6
Benzeneacetonitrile,a-[[4-[2-(diethylamino)ethoxy]phenyl](4-hydroxyphenyl)methylene]-, (Z)- (0 suppliers)104575-13-5
Benzeneacetonitrile,a-[[4-[2-(dimethylamino)ethoxy]phenyl]phenylmethylene]-, (Z)- (0 suppliers)143110-72-9
Benzeneacetonitrile,a-[[4-[4-chloro-2-(difluoromethoxy)benzoyl]-1,3-dimethyl-1H-pyrazol-5-yl]oxy]- (0 suppliers)95154-14-6
Benzeneacetonitrile,a-[[4-[bis(4-methylphenyl)amino]phenyl]methylene]- (0 suppliers)139451-63-1
Benzeneacetonitrile,a-[1-(4-chlorophenyl)propylidene]-4-[2-(diethylamino)ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-3-(2-phenylethylamino)cyclohex-2-en-1-one | CAS Registry Number: 5633-22-7
Synonyms: 5,5-Dimethyl-3-phenethylamino-cyclohex-2-enone, 5,5-dimethyl-3-[(2-phenylethyl)amino]-2-cyclohexen-1-one, 5,5-dimethyl-3-[(2-phenylethyl)amino]cyclohex-2-en-1-one, 72012-87-4, AC1LGDAK, BAS 01257125, AC1Q6HZR, CBMicro_026318, Oprea1_018991, Oprea1_143050, MLS001211408, CHEMBL3214456, STOCK1S-45674, CTK2H3050, DTXSID00355163, MolPort-000-840-729, HMS1674A12, HMS2819C13, ZINC294529, STK095944

Molecular Formula: C16H21NOMolecular Weight: 243.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRAJSRAYCMHUJX-UHFFFAOYSA-N

5633-22-7
Benzeneacetonitrile,a-[1-(dimethylamino)ethylidene]-3-(trifluoromethyl)- (0 suppliers)62739-02-0
Benzeneacetonitrile,a-[1-hydroxy-2-(4-hydroxyphenyl)ethylidene]-3-(trifluoromethyl)- (0 suppliers)62235-02-3
Benzeneacetonitrile,a-[2,3-bis(4-methoxyphenyl)-1-oxo-7(1H)-indolizinylidene]- (0 suppliers)86193-30-8
Benzeneacetonitrile,a-[2,3-dichloro-4-(hydroxyimino)-2,5-cyclohexadien-1-ylidene]- (1 supplier)
Compound Structure IUPAC Name: (2E)-2-[(4E)-2,3-dichloro-4-hydroxyiminocyclohexa-2,5-dien-1-ylidene]-2-phenylacetonitrile | CAS Registry Number: 731-63-5
Synonyms: AKOS027276157, AK239159, 2-(2,3-Dichloro-4-(hydroxyimino)cyclohexa-2,5-dien-1-ylidene)-2-phenylacetonitrile

Molecular Formula: C14H8Cl2N2OMolecular Weight: 291.131 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDHDVBPJWGLFSB-RDWZXGDNSA-N

731-63-5
Benzeneacetonitrile,a-[2-(diethylamino)-1,6-diphenylbicyclo[4.1.0]hept-3-en-7-ylidene]- (0 suppliers)111737-23-6
Benzeneacetonitrile,a-[2-(diethylamino)ethyl]-2,3-dimethoxy-a-methyl- (3 suppliers)
Compound Structure IUPAC Name: 4-(diethylamino)-2-(2,3-dimethoxyphenyl)-2-methylbutanenitrile | CAS Registry Number: 5424-70-4
Synonyms: NSC12259, 4-(diethylamino)-2-(2,3-dimethoxyphenyl)-2-methylbutanenitrile, AC1L5CZY, AC1Q4QNQ, CTK5A0161, AR-1F6847, NSC-12259, AG-J-88544

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IANZFSNRGPYBKQ-UHFFFAOYSA-N

5424-70-4
Benzeneacetonitrile,a-[2-(diethylamino)ethyl]-a-ethyl- (1 supplier)
Compound Structure IUPAC Name: N'-cyclohexyl-N-(2-methylpropyl)oxamide | CAS Registry Number: 5558-57-6
Synonyms: ST50994442, ZINC02901862, MolPort-002-116-485, AC1M4390, AKOS003223071, MCULE-2083512543, N'-cyclohexyl-N-(2-methylpropyl)oxamide, N-cyclohexyl-N'-(2-methylpropyl)ethanediamide, N-cyclohexyl-N'-(2-methylpropyl)ethane-1,2-diamide

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDNGODVBSBXWFD-UHFFFAOYSA-N

5558-57-6
Benzeneacetonitrile,a-[2-(dimethylamino)ethyl]-a-phenyl- (7 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-2,2-diphenylbutanenitrile | CAS Registry Number: 23278-88-8
Synonyms: 4-(dimethylamino)-2,2-diphenylbutanenitrile, NSC400492, NSC-400492, 7475-72-1, AC1L2N6L, NCIStruc1_001735, NCIStruc2_000954, CHEMBL346898, CHEBI:347597, CCG-37111, NCGC00014890, NCI400492, NSC123860, NSC-123860, NCGC00014890-02, NCGC00097991-01, NCI60_003743

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZOCKYDZSPRJPT-UHFFFAOYSA-N

23278-88-8
58151 to 58200 of 182880 results  Page: << Previous 50 Results 1160 1161 1162 1163 [1164] 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
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