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CHEMICAL products beginning with : B
55501 to 55550 of 163279 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, 4-pentyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-pentylphenyl)acetonitrile | CAS Registry Number: 60982-71-0
Synonyms: SureCN846409, CTK2E8494, AKOS006311244

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIHLCKLXWFKRFE-UHFFFAOYSA-N

60982-71-0
Benzeneacetonitrile, 5-(1,1-diMethylethyl)-2-(phenylMethoxy)- (10 suppliers)
Compound Structure IUPAC Name: 2-(5-tert-butyl-2-phenylmethoxyphenyl)acetonitrile | CAS Registry Number: 1246213-26-2
Synonyms: 2-(2-(Benzyloxy)-5-(tert-butyl)phenyl)acetonitrile, AGN-PC-0CZI2N, SureCN784604, AKOS016012758, AK127457, KB-220392, 2-(5-tert-butyl-2-phenylmethoxyphenyl)acetonitrile

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGOZGKHSIJHOJN-UHFFFAOYSA-N

1246213-26-2
BENZENEACETONITRILE, 5-ACETYL-2-METHOXY- (6 suppliers)
Compound Structure IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)acetonitrile | CAS Registry Number: 403499-85-4
Synonyms: (5-acetyl-2-methoxyphenyl)acetonitrile, ZINC03338686, AC1M6TJF, SureCN335266, AC1Q45CE, CTK4I2913, MolPort-002-467-880, AKOS000118429, AG-F-42991, Benzeneacetonitrile,5-acetyl-2-methoxy-, 2-(5-acetyl-2-methoxyphenyl)acetonitrile, EN300-11582, Benzeneacetonitrile, 5-acetyl-2-methoxy- (9CI), T5380544

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPXDJSHZSNQEKJ-UHFFFAOYSA-N

403499-85-4
BENZENEACETONITRILE, 5-AMINO-2-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 2-(5-amino-2-fluorophenyl)acetonitrile | CAS Registry Number: 519059-10-0
Synonyms: 2-(5-amino-2-fluorophenyl)acetonitrile, 5-Amino-2-fluorophenylacetonitrile, ZINC02243245, AC1MC7P1, CTK4J5098, PC6138, SBB086700, NE63970, (5-Amino-2-fluoro-phenyl)-acetonitrile, 2-(3-amino-6-fluorophenyl)ethanenitrile, KB-98827

Molecular Formula: C8H7FN2Molecular Weight: 150.152983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIECFZFULXKRTJ-UHFFFAOYSA-N

519059-10-0
BENZENEACETONITRILE, 5-AMINO-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-amino-2-methylphenyl)acetonitrile | CAS Registry Number: 561064-38-8
Synonyms: CTK5A4652, AG-F-96787

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUHFCQWBEMIFKW-UHFFFAOYSA-N

561064-38-8
BENZENEACETONITRILE, 5-FLUORO-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-fluoro-2-hydroxyphenyl)acetonitrile | CAS Registry Number: 709025-81-0
Synonyms: AG-G-77269, SureCN3067018, CTK5D3153, (5-Fluoro-2-hydroxyphenyl)acetonitrile, Benzeneacetonitrile,5-fluoro-2-hydroxy-

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULCSFSHZEMJLOH-UHFFFAOYSA-N

709025-81-0
Benzeneacetonitrile, 5-iodo-2-methoxy- (1 supplier)2354747-40-1
BENZENEACETONITRILE, 5-METHOXY-2-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-benzyl-5-methoxyphenyl)acetonitrile | CAS Registry Number: 920317-67-5
Synonyms: Benzeneacetonitrile, 5-methoxy-2-(phenylmethyl)-, AGN-PC-00SX80, CTK3H1693

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSPKJMKLAYYKCK-UHFFFAOYSA-N

920317-67-5
Benzeneacetonitrile, 5-Methoxy-2-Nitro-4-(trifluoromethyl)- (14 suppliers)
Compound Structure IUPAC Name: 2-[5-methoxy-2-nitro-4-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 178896-77-0
Synonyms: 2-[5-methoxy-2-nitro-4-(trifluoromethyl)phenyl]acetonitrile, 2-[5-Methoxy-2-nitro-4-(trifluoromethyl)phenyl]-acetonitrile, DD-0057, 2-(5-Methoxy-2-nitro-4-(trifluoromethyl)phenyl)acetonitrile, ACMC-20am2k, SCHEMBL7078048, CTK7C9695, IANAREFPKLOIAF-UHFFFAOYSA-N, MolPort-009-194-458, 5978AD, MFCD11848554, SBB102276, ZINC34459459, AKOS005072250, MCULE-5938520355, RP14704, ACM178896770, AK398735, SC-35677, methoxynitrotrifluoromethylphenylacetonitrile

Molecular Formula: C10H7F3N2O3Molecular Weight: 260.172 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IANAREFPKLOIAF-UHFFFAOYSA-N

178896-77-0
Benzeneacetonitrile, a,2,4-trifluoro- (1 supplier)179990-92-2
Benzeneacetonitrile, a,2-dihydroxy- (1 supplier)13312-85-1
Benzeneacetonitrile, a,2-dihydroxy-, (R)- (1 supplier)121985-98-6
Benzeneacetonitrile, a,3-dihydroxy-, ()- (1 supplier)135681-46-8
Benzeneacetonitrile, a,4-dihydroxy-, (aR)- (1 supplier)77943-99-8
Benzeneacetonitrile, a,4-dihydroxy-3,5-dimethoxy- (1 supplier)102742-10-9
Benzeneacetonitrile, a,a,3-trimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(3-methylphenyl)propanenitrile | CAS Registry Number: 30568-27-5
Synonyms: NSC245164, AC1L7UMW, SureCN2442297, 2-methyl-2-(m-tolyl)-propionitrile, AKOS010213205, NSC-245164, 2-methyl-2-(3-methylphenyl)propanenitrile

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBJGVJKISFKABO-UHFFFAOYSA-N

30568-27-5
Benzeneacetonitrile, a,a-bis(1-methylethyl)- (1 supplier)29936-68-3
Benzeneacetonitrile, a,a-bis[2-(dimethylamino)ethyl]-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-phenylbutanenitrile;hydrochloride | CAS Registry Number: 7143-15-9
Synonyms: NSC42552, NSC-42552

Molecular Formula: C16H26ClN3Molecular Weight: 295.850740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAXFXTKAGRJXGQ-UHFFFAOYSA-N

7143-15-9
Benzeneacetonitrile, a,a-dimethyl-4-(methylthio)- (1 supplier)80854-30-4
Benzeneacetonitrile, a-([1,1'-biphenyl]-4-ylamino)- (0 suppliers)88485-93-2
Benzeneacetonitrile, a-(1,1-dimethylethyl)-a-hydroxy- (0 suppliers)86797-00-4
Benzeneacetonitrile, a-(1,2,3,3,3-pentafluoro-1-propenyl)-a-phenyl- (0 suppliers)92052-88-5
Benzeneacetonitrile, a-(1,3-benzodioxol-5-ylmethylene)-4-chloro- (1 supplier)
Compound Structure IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)prop-2-enenitrile | CAS Registry Number: 104089-74-9
Synonyms: 3,4-Dioxymethylenebenzylidene-p-chlorophenylacetonitrile, AC1LFVSG, ZINC00229302, (Z)-3-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)prop-2-enenitrile

Molecular Formula: C16H10ClNO2Molecular Weight: 283.709100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLQRXFJDEIGQFF-NTUHNPAUSA-N

104089-74-9
Benzeneacetonitrile, a-(1,3-dimethyl-2-imidazolidinylidene)- (0 suppliers)31774-48-8
Benzeneacetonitrile, a-(1-acetyl-2-oxopropyl)- (0 suppliers)100393-34-8
Benzeneacetonitrile, a-(1-amino-2-phenylethylidene)-, (E)- (0 suppliers)88718-89-2
Benzeneacetonitrile, a-(1-amino-2-phenylethylidene)-, (Z)- (0 suppliers)88718-88-1
Benzeneacetonitrile, a-(1-aminoethylidene)-3-chloro- (1 supplier)66154-45-8
Benzeneacetonitrile, a-(1-chloroethylidene)-3-(trifluoromethyl)- (0 suppliers)91676-40-3
Benzeneacetonitrile, a-(1-ethoxyethoxy)-, ion(1-), lithium (0 suppliers)70719-02-7
Benzeneacetonitrile, a-(1-ethylpropyl)-a-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-methyl-2-phenylpentanenitrile | CAS Registry Number: 29850-95-1
Synonyms: 3-ethyl-2-methyl-2-phenylpentanenitrile, NSC129388, AC1Q4QNX, AC1L5PI7, CTK4G3911, AR-1F3081, AG-J-53547, NSC-129388, Hydratroponitrile,a-(1-ethylpropyl)- (6CI,8CI); NSC129388

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFWYEPLNJQZCAI-UHFFFAOYSA-N

29850-95-1
Benzeneacetonitrile, a-(1-hydroxy-1-methyl-3-phenyl-2-propenyl)- (0 suppliers)63064-12-0
Benzeneacetonitrile, a-(1-hydroxy-2-cyclohexen-1-yl)- (0 suppliers)63064-14-2
Benzeneacetonitrile, a-(1-hydroxy-3,5,5-trimethyl-2-cyclohexen-1-yl)- (0 suppliers)63064-18-6
Benzeneacetonitrile, a-(1-hydroxy-3-methyl-2-cyclohexen-1-yl)- (0 suppliers)63064-16-4
Benzeneacetonitrile, a-(1-methoxy-1-methylethoxy)-, (R)- (0 suppliers)142429-13-8
Benzeneacetonitrile, a-(1-methyl-3-oxocyclohexyl)- (0 suppliers)63064-17-5
Benzeneacetonitrile, a-(1-methyl-4-piperidinylidene)-,monohydrochloride (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpiperidin-4-ylidene)-2-phenylacetonitrile;hydrochloride | CAS Registry Number: 5463-19-4
Synonyms: 2-(1-METHYLPIPERIDIN-4-YLIDENE)-2-PHENYLACETONITRILE HYDROCHLORIDE, NSC15150, NSC-15150, KB-220296

Molecular Formula: C14H17ClN2Molecular Weight: 248.751180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZJLEJJSELSDGA-UHFFFAOYSA-N

5463-19-4
Benzeneacetonitrile, a-(1-methylbutyl)- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenylhexanenitrile | CAS Registry Number: 26887-10-5
Synonyms: 3-methyl-2-phenylhexanenitrile, NSC165826, AC1L6PID, NSC-165826

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRGXBDHLUXOPLP-UHFFFAOYSA-N

26887-10-5
Benzeneacetonitrile, a-(1-methylethoxy)-a-[[(methylsulfonyl)oxy]methyl]- (0 suppliers)89784-80-5
Benzeneacetonitrile, a-(1-methylethyl)-4-(phenylmethoxy)- (0 suppliers)88991-52-0
Benzeneacetonitrile, a-(1-methylethyl)-a-(3-oxopropyl)-, (S)- (0 suppliers)186763-30-4
Benzeneacetonitrile, a-(1-methylethyl)-a-[3-[methyl(2-phenylethyl)amino]propyl]-,monohydrochloride, (aS)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2S)-5-[methyl(2-phenylethyl)amino]-2-phenyl-2-propan-2-ylpentanenitrile;hydrochloride | CAS Registry Number: 101238-54-4
Synonyms: Levemopamil hydrochloride, SureCN8668419, AC1L4852, (2S)-5-[methyl(phenethyl)amino]-2-phenyl-2-propan-2-ylpentanenitrile hydrochloride, Benzeneacetonitrile, alpha-(1-methylethyl)-alpha-(3-(methyl(2-phenylethyl)amino)propyl)-, monohydrochloride, (S)-

Molecular Formula: C23H31ClN2Molecular Weight: 370.958640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBAQQQOVZUCKMH-BQAIUKQQSA-N

101238-54-4
Benzeneacetonitrile, a-(1-methylpropylidene)- (0 suppliers)
Compound Structure IUPAC Name: (E)-3-methyl-2-phenylpent-2-enenitrile | CAS Registry Number: 18670-24-1
Synonyms: 2-Phenyl-3-methyl-2-pentenenitrile, 2-Phenyl-3-methylpent-2-en-nitril, ZINC148494138

Molecular Formula: C12H13NMolecular Weight: 171.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWFGLZMTEXFQBU-BENRWUELSA-N

18670-24-1
Benzeneacetonitrile, a-(1-naphthalenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-naphthalen-1-yl-2-phenylprop-2-enenitrile | CAS Registry Number: 65260-38-0
Synonyms: NSC149657, AC1LOSP0, SureCN9735148, MolPort-002-459-689, IBS-L0126449, ZINC01083187, AKOS003398679, NSC-149657, (Z)-3-naphthalen-1-yl-2-phenylprop-2-enenitrile

Molecular Formula: C19H13NMolecular Weight: 255.313220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFTJHPXAPOUGFQ-QGOAFFKASA-N

65260-38-0
Benzeneacetonitrile, a-(1-oxobutyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-2-phenylhexanenitrile | CAS Registry Number: 105909-68-0
Synonyms: 3-oxo-2-phenyl-hexanenitrile, AKOS009334311

Molecular Formula: C12H13NOMolecular Weight: 187.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOWZLACRYYWSFE-UHFFFAOYSA-N

105909-68-0
Benzeneacetonitrile, a-(1-oxopentyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-2-phenylheptanenitrile | CAS Registry Number: 141765-79-9
Synonyms: 3-oxo-2-phenylheptanenitrile, AKOS009334312

Molecular Formula: C13H15NOMolecular Weight: 201.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOVIJWCYBYZCJJ-UHFFFAOYSA-N

141765-79-9
Benzeneacetonitrile, a-(1-oxopropoxy)- (1 supplier)98188-39-7
Benzeneacetonitrile, a-(1-oxopropoxy)-4-(trifluoromethyl)- (2 suppliers)168013-79-4
Benzeneacetonitrile, a-(1-oxopropoxy)-4-(trifluoromethyl)-, (R)- (2 suppliers)168013-85-2
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