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CHEMICAL products beginning with : B
56101 to 56150 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,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
Benzeneacetonitrile,a-[3,3-bis(methylphenylamino)-1,2-propadienylidene]- (0 suppliers)65527-49-3
Benzeneacetonitrile,a-[3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropyl]-3-phenoxy- (0 suppliers)61977-62-6
Benzeneacetonitrile,a-[3-(2-azabicyclo[2.2.2]oct-2-yl)-1-propenyl]-a-phenyl- (0 suppliers)62260-12-2
Benzeneacetonitrile,a-[3-(4-hydroxy-4-phenyl-1-piperidinyl)-1-propenyl]-a-phenyl-, (E)- (0 suppliers)62356-40-5
Benzeneacetonitrile,a-[3-[[[4-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]methyl]amino]propyl]-3,4-dimethoxy-a-(1-methylethyl)- (0 suppliers)880872-65-1
Benzeneacetonitrile,a-[3-[[2-(2-hydroxy-4,5-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)- (0 suppliers)138450-75-6
Benzeneacetonitrile,a-[3-[[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)- (0 suppliers)351009-37-5
Benzeneacetonitrile,a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-4-hydroxy-3-methoxy-a-(1-methylethyl)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(4-hydroxy-3-methoxyphenyl)-2-propan-2-ylpentanenitrile | CAS Registry Number: 139561-54-9
Synonyms: UNII-ZW1EC3Y670, ZW1EC3Y670, (R)-PR22, PR-22, (R)-, Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)propyl)-4-hydroxy-3-methoxy-alpha-(1-methylethyl)-, (R)-

Molecular Formula: C25H34N2O4Molecular Weight: 426.548460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNBHQNSKRZAZJQ-RUZDIDTESA-N

139561-54-9
Benzeneacetonitrile,a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-2,3-dimethoxy-a-(1-methylethyl)- (0 suppliers)106613-12-1
Benzeneacetonitrile,a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylpropyl)- (0 suppliers)139623-75-9
Benzeneacetonitrile,a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3-hydroxy-4,5-dimethoxy-a-(1-methylethyl)- (0 suppliers)119798-84-4
Benzeneacetonitrile,a-[3-[[2-(3-chlorophenoxy)ethyl]methylamino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)- (0 suppliers)113295-62-8
Benzeneacetonitrile,a-[3-[[2-(3-methoxyphenyl)ethyl]methylamino]propyl]-a-phenyl- (0 suppliers)112703-79-4
Benzeneacetonitrile,a-[3-[[3-(2-fluorophenoxy)propyl]methylamino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)- (0 suppliers)103524-46-5
Benzeneacetonitrile,a-[3-[[3-[4-(3,4-dimethoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propyl][2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-a-(1-methylethyl)- (0 suppliers)104122-77-2
Benzeneacetonitrile,a-[3-[ethyl[3-(2-methoxyphenoxy)propyl]amino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)- (0 suppliers)103525-11-7
Benzeneacetonitrile,a-[4-(hydroxyimino)-3-methoxy-2,5-cyclohexadien-1-ylidene]- (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-[(4Z)-4-hydroxyimino-3-methoxycyclohexa-2,5-dien-1-ylidene]-2-phenylacetonitrile | CAS Registry Number: 842-49-9
Synonyms: AC1NYXY3, NSC405165, NSC-405165, (2Z)-2-[(4Z)-4-hydroxyimino-3-methoxycyclohexa-2,5-dien-1-ylidene]-2-phenylacetonitrile

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBKTXKZDUUDTKN-SQCSQLHISA-N

842-49-9
Benzeneacetonitrile,a-[4-[[[(phenylamino)carbonyl]oxy]imino]-2,5-cyclohexadien-1-ylidene]-(9CI) (4 suppliers)
Compound Structure IUPAC Name: [[4-[cyano(phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] N-phenylcarbamate | CAS Registry Number: 7509-92-4
Synonyms: NSC405907, AC1L86YZ, NSC-405907, [[4-[cyano(phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] N-phenylcarbamate

Molecular Formula: C21H15N3O2Molecular Weight: 341.362700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYYNNGCBYIANQF-UHFFFAOYSA-N

7509-92-4
Benzeneacetonitrile,a-[4-chloro-3-(trifluoromethyl)phenyl]-4-nitro-2-(trifluoromethyl)- (0 suppliers)61437-44-3
Benzeneacetonitrile,a-[5-[[[[4-(hexyloxy)-2-methyl-5-(1-methylethyl)phenyl]sulfonyl]oxy]imino]-2(5H)-thienylidene]-2-methyl- (0 suppliers)642460-65-9
Benzeneacetonitrile,a-[bis[4-[2-(diethylamino)ethoxy]phenyl]methylene]- (0 suppliers)118976-15-1
Benzeneacetonitrile,a-[ethoxy[[2-(4-fluorophenyl)-2-oxoethyl]thio]methylene]- (0 suppliers)921594-40-3
Benzeneacetonitrile,a-[hydroxy(1,3,4-trimethyl-1H-pyrazol-5-yl)methylene]-4-(1-methylpropyl)- (0 suppliers)268743-63-1
Benzeneacetonitrile,a-[tetrahydro-1,3-bis(phenylmethyl)-2(1H)-pyrimidinylidene]- (0 suppliers)63942-22-3
Benzeneacetonitrile,a-phenyl-a-[(1R,3S)-3-(1H-1,2,4-triazol-1-yl)cyclopentyl]-, rel- (0 suppliers)922181-93-9
Benzeneacetonitrile,a-phenyl-a-[(1R,3S)-3-(4H-1,2,4-triazol-4-yl)cyclopentyl]-, rel- (0 suppliers)922181-92-8
Benzeneacetonitrile,R-[3-[[2-(3,4-dimethoxyphenyl) ethyl]methylamino]propyl]-4-hydroxy- 3-methoxy-R-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-(4-hydroxy-3-methoxyphenyl)-2-propan-2-ylpentanenitrile | CAS Registry Number: 67018-80-8
Synonyms: p-Hydroxy-isoptin, AC1LCE1K, O-Desmethylverapamil (D-703), SCHEMBL10314215, WLKVZSXOMGNZLB-UHFFFAOYSA-N, PR 23, J431.058F, (+/-)-PR-23, D-703, (+/-)-, 5-[[2-(3,4-Dimethoxyphenyl)ethyl](methyl)amino]-2-(4-hydroxy-3-methoxyphenyl)-2-isopropylpentanenitrile #, 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-(4-hydroxy-3-methoxyphenyl)-2-propan-2-ylpentanenitrile, 5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(4-hydroxy-3-methoxyphenyl)-2-(propan-2-yl)pentanenitrile, Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-4-hydroxy-3-methoxy-alpha-(1-methylethyl)-

Molecular Formula: C26H36N2O4Molecular Weight: 440.584 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WLKVZSXOMGNZLB-UHFFFAOYSA-N

67018-80-8
Benzeneacetyl azide (2 suppliers)
Compound Structure IUPAC Name: 2-phenylacetyl azide | CAS Registry Number: 33054-04-5
Synonyms: CTK1B8779

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLBSNFJDCVKMKL-UHFFFAOYSA-N

33054-04-5
Benzeneacetyl azide, 2-(hydroxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)phenyl]acetyl azide | CAS Registry Number: 61361-09-9
Synonyms: CTK2E1559

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQBDSWQHMBIMPL-UHFFFAOYSA-N

61361-09-9
Benzeneacetyl azide, 2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyphenyl)acetyl azide | CAS Registry Number: 61361-08-8
Synonyms: CTK2E1560

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSLSKOGZNBKXLI-UHFFFAOYSA-N

61361-08-8
Benzeneacetyl azide, a-(2-phenylethenyl)- (0 suppliers)94848-84-7
Benzeneacetyl azide, a-(benzoylamino)-, ()- (1 supplier)143157-37-3
Benzeneacetyl azide, a-[2-(diethylamino)-2-oxo-1-phenylethylidene]- (0 suppliers)61744-59-0
Benzeneacetyl bromide (1 supplier)22535-06-4
Benzeneacetyl bromide, 3-(2-chlorophenoxy)-a-methyl- (0 suppliers)61710-75-6
Benzeneacetyl bromide, 3-(4-chlorophenoxy)-a-methyl- (0 suppliers)61710-76-7
Benzeneacetyl bromide, 3-(4-fluorophenoxy)-a-methyl- (0 suppliers)61710-77-8
Benzeneacetyl bromide, a-chloro- (1 supplier)106888-30-6
Benzeneacetyl bromide, a-phenyl- (0 suppliers)57369-76-3
BENZENEACETYL BROMIDE, ALPHA-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenylacetyl bromide | CAS Registry Number: 133334-05-1
Synonyms: ALPHA-HYDROXY-BENZENEACETYL BROMIDE, CTK4B8484, AG-D-67865

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHJCKOWSTNHCIU-UHFFFAOYSA-N

133334-05-1
BENZENEACETYL BROMIDE, ALPHA-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-phenylacetyl bromide | CAS Registry Number: 89177-96-8
Synonyms: Benzeneacetyl bromide, a-oxo-, ALPHA-OXO-BENZENEACETYL BROMIDE, ACMC-20lioj, CTK5G2593, Glyoxylylbromide, phenyl- (3CI), AG-H-61015

Molecular Formula: C8H5BrO2Molecular Weight: 213.028100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGXAEVSWCAKXJW-UHFFFAOYSA-N

89177-96-8
Benzeneacetyl Chloride (44 suppliers)
Compound Structure IUPAC Name: 2-phenylacetyl chloride | CAS Registry Number: 103-80-0
Synonyms: Benzeneacetyl chloride, PHENYLACETYL CHLORIDE, Acetyl chloride, phenyl-, P16753_ALDRICH, 77830_FLUKA, EINECS 203-146-5, CID7679, UN2577, ZINC02041141, AI3-23871, LS-188101, ST5214049, Phenylacetyl chloride [UN2577] [Corrosive], Phenylacetyl chloride [UN2577] [Corrosive], InChI=1/C8H7ClO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMZCDNSFRSVYKQ-UHFFFAOYSA-N

103-80-0
56101 to 56150 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
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