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CHEMICAL products beginning with : B
55301 to 55350 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, 3-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methylsulfanylphenyl)acetonitrile | CAS Registry Number: 153438-48-3
Synonyms: SCHEMBL3022641, YGPPDGSFUORYIQ-UHFFFAOYSA-N, (3-methylsulfanylphenyl)acetonitrile, AKOS024197466, (3-Methylsulfanyl-phenyl)-acetonitrile

Molecular Formula: C9H9NSMolecular Weight: 163.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGPPDGSFUORYIQ-UHFFFAOYSA-N

153438-48-3
BENZENEACETONITRILE, 3-[[2-[(2-CYANOPHENYL)ETHYNYL]PHENYL]ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[3-(cyanomethyl)phenyl]ethynyl]phenyl]ethynyl]benzonitrile | CAS Registry Number: 823227-50-5
Synonyms: CTK3E0648, Benzeneacetonitrile, 3-[[2-[(2-cyanophenyl)ethynyl]phenyl]ethynyl]-

Molecular Formula: C25H14N2Molecular Weight: 342.392060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBEVWBGKDOGKPW-UHFFFAOYSA-N

823227-50-5
Benzeneacetonitrile, 3-[2-(4-chlorophenyl)ethenyl]-a-methyl- (0 suppliers)59089-23-5
Benzeneacetonitrile, 3-[2-[[4-[4-(2-hydroxyethyl)-1-piperazinyl]phenyl]amino]-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]phenyl]acetonitrile | CAS Registry Number: 1239875-89-8
Synonyms: CHEMBL2023352, SureCN3025193, KB-75016, Benzeneacetonitrile,3-[2-[[4-[4-(2-hydroxyethyl)-1-piperazinyl]phenyl]amino]-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-

Molecular Formula: C27H29N7OMolecular Weight: 467.565460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MGCQENKAQXDYRP-UHFFFAOYSA-N

1239875-89-8
BENZENEACETONITRILE, 3-[6-(2-CYANOPHENYL)-3-HEXENE-1,5-DIYNYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[6-[3-(cyanomethyl)phenyl]hex-3-en-1,5-diynyl]benzonitrile | CAS Registry Number: 823227-06-1
Synonyms: CTK3E0690, Benzeneacetonitrile, 3-[6-(2-cyanophenyl)-3-hexene-1,5-diynyl]-

Molecular Formula: C21H12N2Molecular Weight: 292.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRVSZWRAIAVWHH-UHFFFAOYSA-N

823227-06-1
BENZENEACETONITRILE, 3-ACETYL- (7 suppliers)
Compound Structure IUPAC Name: 2-(3-acetylphenyl)acetonitrile | CAS Registry Number: 10266-44-1
Synonyms: SureCN9004062, Benzeneacetonitrile,3-acetyl-, CTK4A1372, AG-D-12304, Acetonitrile,(m-acetylphenyl)- (7CI,8CI); m-(Cyanomethyl)acetophenone

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXRRKRROENIXBL-UHFFFAOYSA-N

10266-44-1
BENZENEACETONITRILE, 3-AMINO-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-amino-2-methylphenyl)acetonitrile | CAS Registry Number: 219312-27-3
Synonyms: SureCN5200637, CTK4E7994, AKOS006339050, Benzeneacetonitrile,3-amino-2-methyl-, AG-E-60018, Benzeneacetonitrile, 3-amino-2-methyl- (9CI)

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

InChIKey: YAMIWXFBFOIBKH-UHFFFAOYSA-N

219312-27-3
BENZENEACETONITRILE, 3-AMINO-4-HYDROXY--ALPHA--METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(3-amino-4-hydroxyphenyl)propanenitrile | CAS Registry Number: 51234-23-2
Synonyms: SCHEMBL7139074, YOCRMABISPGUSN-UHFFFAOYSA-N, 3-amino-4-hydroxyhydratroponitrile, 3-amino-4-hydroxyphenyl propionitrile, 3-amino-4-hydroxyphenyl-propionitrile, AKOS022504914, 2-(3-amino-4-hydroxyphenyl)propionitrile, 2-(3-Amino-4-hydroxyphenyl)propanenitrile, 2-(3-amino-4-hydroxyphenyl) propionitrile, KB-279946

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOCRMABISPGUSN-UHFFFAOYSA-N

51234-23-2
Benzeneacetonitrile, 3-amino-4-hydroxy--alpha--methyl-, (-)- (1 supplier)66934-23-4
BENZENEACETONITRILE, 3-AMINO-4-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-amino-4-methoxyphenyl)acetonitrile | CAS Registry Number: 725256-16-6
Synonyms: AG-G-85682, CTK5D6378, Benzeneacetonitrile,3-amino-4-methoxy-, Acetonitrile,(3-amino-4-methoxyphenyl)- (5CI)

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUIWQPIVNWVTOU-UHFFFAOYSA-N

725256-16-6
BENZENEACETONITRILE, 3-AMINO-ALPHA-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-aminophenyl)propanenitrile | CAS Registry Number: 97844-30-9
Synonyms: AGN-PC-00MP6C, SureCN1886385, 2-(3-aminophenyl)propanenitrile, CTK5H9544, AKOS006221425, AG-H-98194

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

InChIKey: MCPQSISLNICHHY-UHFFFAOYSA-N

97844-30-9
BENZENEACETONITRILE, 3-BROMO--ALPHA--[[5-(DIETHYLAMINO)-2-FURANYL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: (Z)-2-(3-bromophenyl)-3-[5-(diethylamino)furan-2-yl]prop-2-enenitrile | CAS Registry Number: 367458-86-4
Synonyms: Benzeneacetonitrile,3-bromo--alpha--[[5- -2-furanyl]methylene]-

Molecular Formula: C17H17BrN2OMolecular Weight: 345.233680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDHSQMNBWHTMMK-SDNWHVSQSA-N

367458-86-4
Benzeneacetonitrile, 3-bromo-?-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)propanenitrile | CAS Registry Number: 341009-06-1
Synonyms: 2-(3-bromophenyl)propanenitrile, SCHEMBL957610, rac-2-(3-bromo-phenyl)-propionitrile, AT16528

Molecular Formula: C9H8BrNMolecular Weight: 210.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPZDBSZYIZNISL-UHFFFAOYSA-N

341009-06-1
BENZENEACETONITRILE, 3-BROMO-2-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-bromo-2-nitrophenyl)acetonitrile | CAS Registry Number: 185200-50-4
Synonyms: CTK0A4867, Benzeneacetonitrile, 3-bromo-2-nitro-

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMLBWKUPFVIBEF-UHFFFAOYSA-N

185200-50-4
Benzeneacetonitrile, 3-bromo-a-fluoro- (1 supplier)179990-91-1
Benzeneacetonitrile, 3-bromo-a-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-2-hydroxyacetonitrile | CAS Registry Number: 71412-88-9
Synonyms: 2-(3-bromophenyl)-2-hydroxyacetonitrile, SCHEMBL198178, AKOS009471637, AK144494, AM806912

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQYDMAISSWIIRF-UHFFFAOYSA-N

71412-88-9
Benzeneacetonitrile, 3-butoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-butoxyphenyl)acetonitrile | CAS Registry Number: 74205-57-5
Synonyms: SureCN9692722, CTK2H0452

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVRCSKCAERGTQG-UHFFFAOYSA-N

74205-57-5
BENZENEACETONITRILE, 3-CHLORO--ALPHA--[[5-(DIETHYLAMINO)-2-FURANYL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: (Z)-2-(3-chlorophenyl)-3-[5-(diethylamino)furan-2-yl]prop-2-enenitrile | CAS Registry Number: 366465-95-4
Synonyms: Benzeneacetonitrile,3-chloro--alpha--[[5- -2-furanyl]methylene]-

Molecular Formula: C17H17ClN2OMolecular Weight: 300.782680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFBMDWQJFVHIEU-SDNWHVSQSA-N

366465-95-4
BENZENEACETONITRILE, 3-CHLORO-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-methoxyphenyl)acetonitrile | CAS Registry Number: 825654-87-3
Synonyms: Benzeneacetonitrile, 3-chloro-2-methoxy-, AGN-PC-01NMC8, SureCN3531950, CTK3D8227

Molecular Formula: C9H8ClNOMolecular Weight: 181.618920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASVPOCGEQKGLQQ-UHFFFAOYSA-N

825654-87-3
Benzeneacetonitrile, 3-chloro-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-nitrophenyl)acetonitrile | CAS Registry Number: 77158-79-3
Synonyms: AGN-PC-00LBAI, SureCN11154245, CTK2G6806

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYXXEPGTXNKNTF-UHFFFAOYSA-N

77158-79-3
Benzeneacetonitrile, 3-chloro-4-cyclohexyl-a-hydroxy- (0 suppliers)60701-40-8
Benzeneacetonitrile, 3-chloro-a-(1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-oxopentanenitrile | CAS Registry Number: 77186-53-9
Synonyms: AKOS009352609, MCULE-9106654701, 3-chloro-alpha-propionylphenylacetonitrile

Molecular Formula: C11H10ClNOMolecular Weight: 207.657 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEDUVULOZVQAJV-UHFFFAOYSA-N

77186-53-9
Benzeneacetonitrile, 3-chloro-a-(2-methyl-1-oxopropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-4-methyl-3-oxopentanenitrile | CAS Registry Number: 96863-37-5
Synonyms: 2-(3-chlorophenyl)-4-methyl-3-oxopentanenitrile, AKOS009352787

Molecular Formula: C12H12ClNOMolecular Weight: 221.684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVKHTKVWFVRUDT-UHFFFAOYSA-N

96863-37-5
Benzeneacetonitrile, 3-chloro-a-(dimethylamino)- (0 suppliers)64661-28-5
Benzeneacetonitrile, 3-chloro-a-(hydroxyimino)- (0 suppliers)870619-94-6
Benzeneacetonitrile, 3-chloro-a-(trifluoroacetyl)- (0 suppliers)62649-31-4
Benzeneacetonitrile, 3-chloro-a-[(1,3-dioxolan-4-ylmethoxy)imino]- (0 suppliers)88716-51-2
Benzeneacetonitrile, 3-chloro-a-[(dimethylamino)methylene]- (0 suppliers)
Compound Structure IUPAC Name: (E)-2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enenitrile | CAS Registry Number: 62739-01-9
Synonyms: 3-(dimethylamino)-2-(3-chlorophenyl)acrylonitrile, SCHEMBL136493, ZINC113192391

Molecular Formula: C11H11ClN2Molecular Weight: 206.673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAFCEQUKDHLVAZ-NTMALXAHSA-N

62739-01-9
Benzeneacetonitrile, 3-chloro-a-[(trimethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-trimethylsilyloxyacetonitrile | CAS Registry Number: 82128-87-8
Synonyms: SCHEMBL3830094, RNOOTRCEYZUFOL-UHFFFAOYSA-N, AKOS011842138, (3-Chlorophenyl)(trimethylsilyloxy)acetonitrile, (3-Chloro-phenyl)-trimethylsilanyloxy-acetonitrile, Benzeneacetonitrile, 3-chloro-alpha-[(trimethylsilyl)oxy]-

Molecular Formula: C11H14ClNOSiMolecular Weight: 239.774 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNOOTRCEYZUFOL-UHFFFAOYSA-N

82128-87-8
Benzeneacetonitrile, 3-chloro-a-heptyl-a-hydroxy- (0 suppliers)618068-53-4
Benzeneacetonitrile, 3-chloro-a-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-hydroxyacetonitrile | CAS Registry Number: 53313-92-1
Synonyms: 2-(3-chlorophenyl)-2-hydroxyacetonitrile, SCHEMBL198047, VITRCPVSCQOAFP-UHFFFAOYSA-N, Hydroxy(3-chlorophenyl)acetonitrile, QC-610, AKOS009469236, (3-chloro-phenyl)-hydroxy-acetonitrile

Molecular Formula: C8H6ClNOMolecular Weight: 167.592 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VITRCPVSCQOAFP-UHFFFAOYSA-N

53313-92-1
Benzeneacetonitrile, 3-chloro-a-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)propanenitrile | CAS Registry Number: 14271-35-3
Synonyms: SCHEMBL14991566, 2-(3-chlorophenyl)propanenitrile, NEWHNNIYSLMQJW-UHFFFAOYSA-N, 2-(3-chlorophenyl) propanenitrile, 2-(3-chloro-phenyl)-propionitrile, AKOS006306273

Molecular Formula: C9H8ClNMolecular Weight: 165.619520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEWHNNIYSLMQJW-UHFFFAOYSA-N

14271-35-3
Benzeneacetonitrile, 3-chloro-alpha-methyl-4-nitro-alpha-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-4-nitrophenyl)-2-phenylpropanenitrile | CAS Registry Number: 55233-09-5
Synonyms: BRN 2293917, 3-Chloro-alpha-methyl-4-nitro-alpha-phenylbenzeneacetonitrile, AC1MIEVP, CTK1H3540, LS-29024, 2-(3-chloro-4-nitrophenyl)-2-phenylpropanenitrile

Molecular Formula: C15H11ClN2O2Molecular Weight: 286.713040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSGBYXOGQWTBLD-UHFFFAOYSA-N

55233-09-5
Benzeneacetonitrile, 3-cyano-4-fluoro- (9CI) (15 suppliers)
Compound Structure IUPAC Name: 5-(cyanomethyl)-2-fluorobenzonitrile | CAS Registry Number: 519059-09-7
Synonyms: 3-Cyano-4-fluorobenzylcyanide, 3-CYANO-4-FLUOROPHENYLACETONITRILE, 5-(cyanomethyl)-2-fluorobenzonitrile, AC1MCNOO, SureCN3075770, CTK4J5097, MolPort-001-776-430, ANW-50144, AKOS006228282, AG-F-76362, AK-44884, BR-44884, KB-70716, W6675, BENZENEACETONITRILE, 3-CYANO-4-FLUORO-, I01-8936

Molecular Formula: C9H5FN2Molecular Weight: 160.147803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRNCZBBJZSYHMX-UHFFFAOYSA-N

519059-09-7
Benzeneacetonitrile, 3-cyano-a-(phenylmethylene)-, (Z)- (0 suppliers)54648-44-1
Benzeneacetonitrile, 3-cyano-a-[(3,4-dichlorophenyl)amino]- (0 suppliers)88486-11-7
BENZENEACETONITRILE, 3-ETHOXY-ALPHA-(1-METHYLETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxyphenyl)-3-methylbutanenitrile | CAS Registry Number: 120352-96-7
Synonyms: Benzeneacetonitrile,3-ethoxy-a-(1-methylethyl)-, ACMC-20mov4, AGN-PC-000TIC, CTK4B1817, AG-D-44342, 2-(3-ethoxyphenyl)-3-methylbutanenitrile, Benzeneacetonitrile, 3-ethoxy-alpha-(1-methylethyl)- (9CI)

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDVPOBQLCINDGN-UHFFFAOYSA-N

120352-96-7
BENZENEACETONITRILE, 3-FLUORO-4,5-DIHYDROXY- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoro-4,5-dihydroxyphenyl)acetonitrile | CAS Registry Number: 104716-76-9
Synonyms: Benzeneacetonitrile,3-fluoro-4,5-dihydroxy-, ACMC-1BTPK, AGN-PC-00NPBQ, SureCN10493585, CTK4A3258, AG-D-17322, Benzeneacetonitrile, 3-fluoro-4,5-dihydroxy-, Benzeneacetonitrile, 3-fluoro-4,5-dihydroxy-

Molecular Formula: C8H6FNO2Molecular Weight: 167.137143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIRVCCSWUIVMNS-UHFFFAOYSA-N

104716-76-9
Benzeneacetonitrile, 3-fluoro-a-(1-oxobutyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-3-oxohexanenitrile | CAS Registry Number: 1094266-86-0
Synonyms: AKOS009352299, 2-(3-fluorophenyl)-3-oxohexanenitrile

Molecular Formula: C12H12FNOMolecular Weight: 205.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRRCJIIYKJUJPE-UHFFFAOYSA-N

1094266-86-0
Benzeneacetonitrile, 3-fluoro-a-(2,2,2-trifluoroacetyl)- (5 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluoro-2-(3-fluorophenyl)-3-oxobutanenitrile | CAS Registry Number: 954238-37-0
Synonyms: 4,4,4-trifluoro-2-(3-fluorophenyl)-3-oxobutanenitrile, AGN-PC-06HAVF, MolPort-013-268-981, AKOS009353758, AK158075, 4,4,4-TRIFLUORO-2-(3-FLUORO-PHENYL)-3-OXO-BUTYRONITRILE

Molecular Formula: C10H5F4NOMolecular Weight: 231.146413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FOUMVZVGGDRKNQ-UHFFFAOYSA-N

954238-37-0
Benzeneacetonitrile, 3-fluoro-a-[(phenylmethyl)amino]-,monohydrochloride (0 suppliers)69810-89-5
Benzeneacetonitrile, 3-fluoro-a-[(trimethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-2-trimethylsilyloxyacetonitrile | CAS Registry Number: 82128-93-6
Synonyms: SCHEMBL11038956, AKOS011844302, alpha-(Trimethylsiloxy)-3-fluorobenzeneacetonitrile, Benzeneacetonitrile, 3-fluoro-alpha-[(trimethylsilyl)oxy]-

Molecular Formula: C11H14FNOSiMolecular Weight: 223.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBVVTILJGGPFDU-UHFFFAOYSA-N

82128-93-6
BENZENEACETONITRILE, 3-FLUORO-ALPHA-(METHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-2-(methylamino)acetonitrile | CAS Registry Number: 370554-91-9
Synonyms: CTK4H7620, AKOS009236987, AG-F-29676

Molecular Formula: C9H9FN2Molecular Weight: 164.179563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBFBZXQGEGURHW-UHFFFAOYSA-N

370554-91-9
BENZENEACETONITRILE, 3-FLUORO-ALPHA-HYDROXY-, (-)- (1 supplier)550313-06-9
BENZENEACETONITRILE, 3-FLUORO-ALPHA-HYDROXY-, (R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-(3-fluorophenyl)-2-hydroxyacetonitrile | CAS Registry Number: 137993-38-5
Synonyms: CTK4C1054, AG-D-77009

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

InChIKey: PIUFDVZAZWZBCK-QMMMGPOBSA-N

137993-38-5
Benzeneacetonitrile, 3-formyl-a-methylene- (0 suppliers)918788-81-5
BENZENEACETONITRILE, 3-HYDROXY-4-(1-METHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-propan-2-ylphenyl)acetonitrile | CAS Registry Number: 114649-71-7
Synonyms: Benzeneacetonitrile,3-hydroxy-4-(1-methylethyl)-, ACMC-1C88Y, AGN-PC-0002V8, CTK4A8830, AG-D-35052, Benzeneacetonitrile, 3-hydroxy-4-(1-methylethyl)-, Benzeneacetonitrile, 3-hydroxy-4-(1-methylethyl)- (9CI)

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHYGDIHJTWHLKP-UHFFFAOYSA-N

114649-71-7
BENZENEACETONITRILE, 3-HYDROXY-5-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-5-methoxyphenyl)acetonitrile | CAS Registry Number: 709043-30-1
Synonyms: AG-G-77292, CTK5D3157, Benzeneacetonitrile,3-hydroxy-5-methoxy-, Benzeneacetonitrile, 3-hydroxy-5-methoxy- (9CI)

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIUSITLAYQSIMK-UHFFFAOYSA-N

709043-30-1
Benzeneacetonitrile, 3-iodo-a-methyl-a-[(trimethylsilyl)oxy]- (0 suppliers)880132-79-6
Benzeneacetonitrile, 3-methoxy-2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-2-nitrophenyl)acetonitrile | CAS Registry Number: 111795-89-2
Synonyms: ACMC-20mete, CTK0D3460

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMSKALOOVJMDLN-UHFFFAOYSA-N

111795-89-2
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