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CHEMICAL products beginning with : B
55601 to 55650 of 163318 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-(3-chloropropyl)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-phenylpentanenitrile | CAS Registry Number: 1201-73-6
Synonyms: 5-chloro-2-phenylpentanenitrile, SCHEMBL1846324, IVBHLQNLPKKBLR-UHFFFAOYSA-N

Molecular Formula: C11H12ClNMolecular Weight: 193.672680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVBHLQNLPKKBLR-UHFFFAOYSA-N

1201-73-6
Benzeneacetonitrile, a-(3-chloropropyl)-3-methoxy-a-(phenylthio)- (0 suppliers)113052-79-2
Benzeneacetonitrile, a-(3-cyclohexylpropyl)- (1 supplier)405197-41-3
Benzeneacetonitrile, a-(3-ethoxy-1-oxopropyl)-2,3-dimethoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethoxyphenyl)-5-ethoxy-3-oxopentanenitrile | CAS Registry Number: 5424-64-6
Synonyms: 2-(2,3-dimethoxyphenyl)-5-ethoxy-3-oxopentanenitrile, NSC12248, AC1L5CZQ, AC1Q4QNR, CTK5A0157, AR-1C6328, NSC-12248, AG-J-65217, KB-220464, Valeronitrile, 2-(2,3-dimethoxyphenyl)-5-ethoxy-3-oxo-(8CI); NSC 12248

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQAULPZJMFEUNC-UHFFFAOYSA-N

5424-64-6
Benzeneacetonitrile, a-(3-ethoxy-2-propenyl)-, (E)- (0 suppliers)87698-44-0
Benzeneacetonitrile, a-(3-ethoxy-2-propenyl)-, (Z)- (0 suppliers)87698-45-1
Benzeneacetonitrile, a-(3-hydroxypropyl)-a-(1-methylethyl)- (0 suppliers)294198-21-3
Benzeneacetonitrile, a-(3-iodopropyl)-3,4-dimethoxy-a-(1-methylethyl)-,(S)- (0 suppliers)112276-27-4
Benzeneacetonitrile, a-(3-methoxypropyl)-a-phenyl- (0 suppliers)920297-68-3
Benzeneacetonitrile, a-(3-methyl-1-oxobutyl)- (0 suppliers)634199-47-6
Benzeneacetonitrile, a-(3-oxobenzo[c]thien-1(3H)-ylidene)- (0 suppliers)62497-43-2
Benzeneacetonitrile, a-(3-oxobutoxy)-3-phenoxy- (0 suppliers)90394-15-3
Benzeneacetonitrile, a-(3-oxobutyl)- (2 suppliers)
Compound Structure IUPAC Name: 5-oxo-2-phenylhexanenitrile | CAS Registry Number: 54248-06-5
Synonyms: 5-oxo-2-phenylhexanenitrile, NSC177491, AC1L6XWT, NSC-177491

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNBFYSSNUPZCDQ-UHFFFAOYSA-N

54248-06-5
Benzeneacetonitrile, a-(3-oxocyclohexyl)- (0 suppliers)63064-15-3
Benzeneacetonitrile, a-(3-phenyl-2-propen-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: (2E,4E)-2,5-diphenylpenta-2,4-dienenitrile | CAS Registry Number: 6443-79-4
Synonyms: NSC338119, AC1O473J, AKOS002344789, NSC-338119, UB17408, (2E,4E)-2,5-diphenylpenta-2,4-dienenitrile

Molecular Formula: C17H13NMolecular Weight: 231.291820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEAXDVRKAWCVJF-DESBJYGPSA-N

6443-79-4
Benzeneacetonitrile, a-(4-bromophenyl)-4-nitro-2-(trifluoromethyl)- (0 suppliers)61437-43-2
Benzeneacetonitrile, a-(4-chlorophenoxy)- (0 suppliers)89278-08-0
Benzeneacetonitrile, a-(4-chlorophenyl)-4-nitro-2-(trifluoromethyl)- (0 suppliers)61437-48-7
Benzeneacetonitrile, a-(4-fluorophenyl)-4-nitro-2-(trifluoromethyl)- (0 suppliers)61437-41-0
Benzeneacetonitrile, a-(4-methylphenyl)-4-nitro-2-(trifluoromethyl)- (0 suppliers)61437-51-2
Benzeneacetonitrile, a-(4-pyridinylmethylene)-, (Z)- (0 suppliers)62297-47-6
Benzeneacetonitrile, a-(9-anthracenylmethylene)-4-(9H-carbazol-9-yl)- (0 suppliers)483981-24-4
Benzeneacetonitrile, a-(acetyloxy)-, ()- (1 supplier)119718-87-5
Benzeneacetonitrile, a-(acetyloxy)-2-methoxy-, (S)- (0 suppliers)180185-05-1
Benzeneacetonitrile, a-(acetyloxy)-2-methyl- (1 supplier)126644-08-4
Benzeneacetonitrile, a-(acetyloxy)-3-(4-fluorophenoxy)-, (R)- (0 suppliers)143621-74-3
Benzeneacetonitrile, a-(acetyloxy)-3-phenoxy- (0 suppliers)61066-87-3
Benzeneacetonitrile, a-(acetyloxy)-3-phenoxy-, (S)- (0 suppliers)113301-28-3
Benzeneacetonitrile, a-(acetyloxy)-4-(trifluoromethyl)-, (S)- (2 suppliers)168013-84-1
Benzeneacetonitrile, a-(acetyloxy)-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: [cyano-(4-fluorophenyl)methyl] acetate | CAS Registry Number: 120345-60-0
Synonyms: acetoxy(4-fluorophenyl)acetonitrile, AKOS023255058, alpha-Cyano-4-fluorobenzenemethanol acetate

Molecular Formula: C10H8FNO2Molecular Weight: 193.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JIYDFIVUFKLNSJ-UHFFFAOYSA-N

120345-60-0
Benzeneacetonitrile, a-(acetyloxy)-4-fluoro-3-(4-fluorophenoxy)-, (S)- (0 suppliers)135808-79-6
Benzeneacetonitrile, a-(acetyloxy)-4-fluoro-3-phenoxy- (1 supplier)95832-27-2
Benzeneacetonitrile, a-(acetyloxy)-4-methyl-, ()- (1 supplier)119798-29-7
Benzeneacetonitrile, a-(aminomethyl)- (1 supplier)60585-32-2
Benzeneacetonitrile, a-(aminomethylene)-, (Z)- (1 supplier)2025-35-6
Benzeneacetonitrile, a-(aminomethylene)-3-(trifluoromethyl)- (0 suppliers)62739-03-1
Benzeneacetonitrile, a-(aminomethylene)-3-chloro- (1 supplier)66154-44-7
Benzeneacetonitrile, a-(aminophenylmethylene)-3-chloro- (1 supplier)66154-56-1
Benzeneacetonitrile, a-(b-D-glucopyranosyloxy)-3-hydroxy-, (aS)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(3-hydroxyphenyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile | CAS Registry Number: 645-02-3
Synonyms: Zierin, AC1L9B8D, C08345, Benzeneacetonitrile, alpha-(beta-D-glucopyranosyloxy)-3-hydroxy-, (S), Benzeneacetonitrile, alpha-(beta-D-glucopyranosyloxy)-3-hydroxy-, (S)-, (2S)-2-(3-hydroxyphenyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile

Molecular Formula: C14H17NO7Molecular Weight: 311.287280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KCVXNPDAHDGXFD-YOVYLDAJSA-N

645-02-3
Benzeneacetonitrile, a-(benzoyloxy)-, (S)- (0 suppliers)147384-00-7
Benzeneacetonitrile, a-(benzoyloxy)-2-chloro- (0 suppliers)
Compound Structure IUPAC Name: [(2-chlorophenyl)-cyanomethyl] benzoate | CAS Registry Number: 89549-74-6
Synonyms: AC1MUVQJ, AKOS024322920, (2-Chlorophenyl)(cyano)methyl benzoate, MCULE-2360408623, [(2-chlorophenyl)-cyanomethyl] benzoate, AK229260, OR366402, BENZENEACETONITRILE, A-(BENZOYLOXY)-2-CHLORO-, BENZOIC ACID (2-CHLORO-PHENYL)-CYANO-METHYL ESTER

Molecular Formula: C15H10ClNO2Molecular Weight: 271.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKVVGPYKLNKJKH-UHFFFAOYSA-N

89549-74-6
Benzeneacetonitrile, a-(benzoyloxy)-2-methoxy- (0 suppliers)89549-73-5
Benzeneacetonitrile, a-(bromomethyl)- (1 supplier)94812-89-2
Benzeneacetonitrile, a-(bromomethyl)-3-methoxy- (1 supplier)94812-90-5
Benzeneacetonitrile, a-(chloromethyl)- (1 supplier)94812-87-0
Benzeneacetonitrile, a-(chloromethyl)-3-methoxy- (1 supplier)94812-88-1
Benzeneacetonitrile, a-(chloromethyl)-a-phenyl- (0 suppliers)14078-25-2
Benzeneacetonitrile, a-(cyanophenylamino)-2-methoxy- (1 supplier)7180-29-2
Benzeneacetonitrile, a-(cyclobutylmethyl)- (1 supplier)405197-38-8
Benzeneacetonitrile, a-(cyclohexylamino)- (1 supplier)39640-73-8
55601 to 55650 of 163318 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
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