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CHEMICAL products beginning with : B
55951 to 56000 of 162366 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-hydroxy-4-methoxy-3-methyl- (1 supplier)53313-98-7
Benzeneacetonitrile, a-hydroxy-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-(4-methylphenyl)acetonitrile | CAS Registry Number: 4815-10-5
Synonyms: hydroxy(4-methylphenyl)acetonitrile, 2-hydroxy-2-(4-methylphenyl)acetonitrile, AK-823/41252323, 2-(4-methylphenyl)-2-hydroxyacetonitrile, AC1NA08H, SCHEMBL1200882, CTK7J6309, KKGXJLAWLSJRGK-UHFFFAOYSA-N, MolPort-003-802-638, Hydroxyl(4-methylphenyl)acetonitrile, SBB086534, AKOS009156745, MCULE-9732867312, OR023167, 2-hydroxy-2-(4-methylphenyl)ethanenitrile

Molecular Formula: C9H9NOMolecular Weight: 147.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKGXJLAWLSJRGK-UHFFFAOYSA-N

4815-10-5
Benzeneacetonitrile, a-hydroxy-a-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-phenylpropanenitrile | CAS Registry Number: 20102-12-9
Synonyms: 2-hydroxy-2-phenylpropanenitrile, SCHEMBL200565, 2-Hydroxy-2-phenylpropionitrile, alpha-hydroxyphenyl propionitrile, 2-hydroxy-2-phenyl-propionitrile, NGLPDXCYIUHTNP-UHFFFAOYSA-N, AKOS023102978, OR363135, BENZENEACETONITRILE, 2-HYDROXY-A-METHYL-

Molecular Formula: C9H9NOMolecular Weight: 147.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGLPDXCYIUHTNP-UHFFFAOYSA-N

20102-12-9
Benzeneacetonitrile, a-hydroxy-a-methyl-, ()- (1 supplier)111035-96-2
Benzeneacetonitrile, a-hydroxy-a-methyl-4-(2-methylpropyl)- (0 suppliers)63367-12-4
Benzeneacetonitrile, a-hydroxy-a-nonyl- (0 suppliers)824392-65-6
Benzeneacetonitrile, a-hydroxy-a-pentyl- (0 suppliers)824392-64-5
Benzeneacetonitrile, a-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2-phenylacetonitrile | CAS Registry Number: 13031-13-5
Synonyms: NSC266224, methoxy(phenyl)acetonitrile, Alpha-methoxybenzyl cyanide, SureCN198465, AC1L81GZ, 2-methoxy-2-phenylacetonitrile, Benzeneacetonitrile, .alpha.-methoxy-, AKOS015414251, NSC-266224

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYXJXCNHNYUWAZ-UHFFFAOYSA-N

13031-13-5
Benzeneacetonitrile, a-methoxy-, (S)- (0 suppliers)63171-63-1
Benzeneacetonitrile, a-methoxy-3-methyl- (1 supplier)90470-71-6
Benzeneacetonitrile, a-methoxy-a-(1,3,3-trimethyl-5-oxocyclohexyl)- (0 suppliers)90496-81-4
Benzeneacetonitrile, a-methoxy-a-[methoxy(phenylthio)methyl]- (0 suppliers)88218-92-2
Benzeneacetonitrile, a-methyl-, ion(1-), lithium (0 suppliers)78599-96-9
Benzeneacetonitrile, a-methyl-2-(methylamino)- (0 suppliers)88975-27-3
Benzeneacetonitrile, a-methyl-2-nitro- (1 supplier)65783-00-8
Benzeneacetonitrile, a-methyl-2-nitro-4,5-bis(phenylmethoxy)- (1 supplier)117568-30-6
Benzeneacetonitrile, a-methyl-3-(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)phenyl]propanenitrile | CAS Registry Number: 175225-48-6
Synonyms: SCHEMBL3913019, HEMKYZFNRRHYHH-UHFFFAOYSA-N, AKOS009459278, AK359173, 2-(3-(trifluoromethyl)phenyl)propanenitrile, 2-[3-(trifluoromethyl)phenyl]propanonitrile, 2-[3-(Trifluoromethyl)phenyl]propiononitrile

Molecular Formula: C10H8F3NMolecular Weight: 199.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEMKYZFNRRHYHH-UHFFFAOYSA-N

175225-48-6
Benzeneacetonitrile, a-methyl-3-[2-(4-methylphenyl)ethenyl]- (0 suppliers)59089-20-2
Benzeneacetonitrile, a-methyl-3-nitro-, ()- (1 supplier)138564-25-7
Benzeneacetonitrile, a-methyl-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(trifluoromethyl)phenyl]propanenitrile | CAS Registry Number: 188908-87-4
Synonyms: SCHEMBL18210542, AKOS009459469, AK376001, 2-(4-(Trifluoromethyl)phenyl)propionitrile, 2-(4-(Trifluoromethyl)phenyl)propanenitrile

Molecular Formula: C10H8F3NMolecular Weight: 199.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAZNHPRPIMRMMI-UHFFFAOYSA-N

188908-87-4
Benzeneacetonitrile, a-methyl-4-nitro-3-(phenylthio)- (0 suppliers)89278-14-8
Benzeneacetonitrile, a-methyl-a-(4-methyl-3-oxocyclohexyl)- (0 suppliers)89237-32-1
Benzeneacetonitrile, a-methyl-a-(methylthio)- (0 suppliers)67073-81-8
Benzeneacetonitrile, a-methyl-a-(trifluoroacetyl)- (1 supplier)139746-20-6
Benzeneacetonitrile, a-methyl-a-[(phenylmethyl)(trimethylsilyl)amino]- (0 suppliers)56249-53-7
Benzeneacetonitrile, a-methylene-3-nitro- (0 suppliers)918788-80-4
Benzeneacetonitrile, a-methylene-4-(2-methylpropyl)- (0 suppliers)89883-07-8
Benzeneacetonitrile, a-methylene-4-(trifluoromethyl)- (0 suppliers)918788-79-1
Benzeneacetonitrile, a-oxo-, N-oxide (0 suppliers)31879-18-2
Benzeneacetonitrile, a-oxo-2-(phenoxymethyl)- (1 supplier)143165-45-1
Benzeneacetonitrile, a-pentyl- (1 supplier)5558-33-8
Benzeneacetonitrile, a-pentyl-a-phenyl- (1 supplier)5558-69-0
Benzeneacetonitrile, a-phenyl-, ion(1-), lithium (0 suppliers)66785-30-6
Benzeneacetonitrile, a-phenyl-, ion(1-), sodium (0 suppliers)53847-23-7
Benzeneacetonitrile, a-phenyl-a-[(phenylmethyl)amino]- (0 suppliers)62218-66-0
Benzeneacetonitrile, a-phenyl-a-[(trimethylsilyl)amino]- (0 suppliers)56249-54-8
Benzeneacetonitrile, a-phenyl-a-1-propenyl-, (E)- (0 suppliers)62260-10-0
Benzeneacetonitrile, a-phenyl-a-2-propenyl- (1 supplier)5558-71-4
Benzeneacetonitrile, a-sulfinyl- (0 suppliers)88534-32-1
BENZENEACETONITRILE, ALPHA,2-DIHYDROXY-, (ALPHAS)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-hydroxy-2-(2-hydroxyphenyl)acetonitrile | CAS Registry Number: 569350-21-6
Synonyms: Benzeneacetonitrile,alpha,2-dihydroxy-, -

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RAMGDKVTYDITQG-MRVPVSSYSA-N

569350-21-6
BENZENEACETONITRILE, ALPHA,4-DIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 2-fluoro-2-(4-fluorophenyl)acetonitrile | CAS Registry Number: 130754-18-6
Synonyms: Benzeneacetonitrile, a,4-difluoro-, ACMC-1BZKF, SureCN7958219, a,4-Difluorophenylacetonitrile, CTK4B6910, AG-D-62448

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYRBKHLDZNUEGI-UHFFFAOYSA-N

130754-18-6
BENZENEACETONITRILE, ALPHA-(1-METHOXYPROPYLIDENE)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(4-methylphenyl)pent-2-enenitrile | CAS Registry Number: 805235-79-4
Synonyms: AG-H-23781, AGN-PC-00FSOA, CTK5E7873, (E)-3-methoxy-2-(4-methylphenyl)pent-2-enenitrile, Benzeneacetonitrile, a-(1-methoxypropylidene)-4-methyl-, Benzeneacetonitrile, alpha-(1-methoxypropylidene)-4-methyl- (9CI)

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIGQRIPSOVDNFT-UHFFFAOYSA-N

805235-79-4
BENZENEACETONITRILE, ALPHA-(ACETYLOXY)-4-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: [cyano-(4-ethylphenyl)methyl] acetate | CAS Registry Number: 606494-63-7
Synonyms: CTK5B1987, AG-G-20288

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUZJWXDRGIJECK-UHFFFAOYSA-N

606494-63-7
BENZENEACETONITRILE, ALPHA-(HYDROXYMETHYLENE)-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2-(2-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 792894-06-5
Synonyms: AG-H-18148, AGN-PC-01MD4C, SureCN7001008, CTK5E6647, Benzeneacetonitrile, a-(hydroxymethylene)-2-methoxy-, (Z)-3-hydroxy-2-(2-methoxyphenyl)prop-2-enenitrile, Benzeneacetonitrile, alpha-(hydroxymethylene)-2-methoxy- (9CI)

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLEQGQGUHAGKPO-UHFFFAOYSA-N

792894-06-5
BENZENEACETONITRILE, ALPHA-(HYDROXYMETHYLENE)-3-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(3-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 656829-44-6
Synonyms: Maybridge3_000649, AC1L76K8, CTK5C2992, AG-G-47281, 3-hydroxy-2-(3-methoxyphenyl)prop-2-enenitrile

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZLSAZFDZVXOHW-UHFFFAOYSA-N

656829-44-6
BENZENEACETONITRILE, ALPHA-[[[5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDIN-2-YL]OXY]METHYLENE]-2,4-DICHLORO- (4 suppliers)
Compound Structure IUPAC Name: 3-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-2-(2,4-dichlorophenyl)prop-2-enenitrile | CAS Registry Number: 400087-56-1
Synonyms: 3-{[5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl]oxy}-2-(2,4-dichlorophenyl)acrylonitrile, AC1MOKV8, CTK4I2263, AG-F-41447, 3-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-2-(2,4-dichlorophenyl)prop-2-enenitrile

Molecular Formula: C19H7Cl2F6N3OMolecular Weight: 478.174799 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BSBCFSSKXMBAOP-UHFFFAOYSA-N

400087-56-1
BENZENEACETONITRILE, ALPHA-AMINO-2-FLUORO- (6 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-fluorophenyl)acetonitrile | CAS Registry Number: 252637-90-4
Synonyms: SureCN7868609, AGN-PC-015PR3, CTK4F5330, AKOS000124096, AG-E-76884, Benzeneacetonitrile, a-amino-2-fluoro-, MCULE-5509095621, 2-amino-2-(2-fluorophenyl)acetonitrile, Benzeneacetonitrile, alpha-amino-2-fluoro- (9CI)

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

InChIKey: AWQQPJKXDFSSBQ-UHFFFAOYSA-N

252637-90-4
BENZENEACETONITRILE, ALPHA-AMINO-3-HYDROXY-, (ALPHAR)- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-(3-hydroxyphenyl)acetonitrile | CAS Registry Number: 381239-13-0
Synonyms: Benzeneacetonitrile,alpha-amino-3-hydroxy-, -

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBNZSUFWSZOXCU-QMMMGPOBSA-N

381239-13-0
BENZENEACETONITRILE, ALPHA-AMINO-3-HYDROXY-, (ALPHAS)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(3-hydroxyphenyl)acetonitrile | CAS Registry Number: 381241-13-0
Synonyms: AKOS027406270, AK448427, (S)-2-Amino-2-(3-hydroxyphenyl)acetonitrile

Molecular Formula: C8H8N2OMolecular Weight: 148.165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBNZSUFWSZOXCU-MRVPVSSYSA-N

381241-13-0
BENZENEACETONITRILE, ALPHA-ETHYLIDENE-4-FLUORO-, (E)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)but-2-enenitrile | CAS Registry Number: 190207-94-4
Synonyms: CTK4E0334, CTK4E0335, AG-E-38873, AG-E-38874, Benzeneacetonitrile, a-ethylidene-4-fluoro-, (aE)-, Benzeneacetonitrile, a-ethylidene-4-fluoro-, (aZ)-, Benzeneacetonitrile,a-ethylidene-4-fluoro-, (E)- (9CI), Benzeneacetonitrile,a-ethylidene-4-fluoro-, (Z)- (9CI), 190207-95-5

Molecular Formula: C10H8FNMolecular Weight: 161.175623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJRDKRCUVVFTGP-UHFFFAOYSA-N

190207-94-4
55951 to 56000 of 162366 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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