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CHEMICAL products beginning with : B
55951 to 56000 of 163318 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-acetyl-2-(trifluoromethyl)- (1 supplier)186196-02-1
Benzeneacetonitrile, a-acetyl-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-3-oxobutanenitrile | CAS Registry Number: 75205-42-4
Synonyms: 1-(o-methylphenyl)-1-cyanoacetone, AKOS009353698, OR337396, BENZENEACETONITRILE, A-ACETYL-2-METHYL-

Molecular Formula: C11H11NOMolecular Weight: 173.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCCNOAFOXWPURG-UHFFFAOYSA-N

75205-42-4
Benzeneacetonitrile, a-acetyl-3,4-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-oxobutanenitrile | CAS Registry Number: 18133-46-5
Synonyms: 2-(3,4-dimethoxyphenyl)-3-oxobutanenitrile, SBB039930, AC1MRS2D, SCHEMBL16946659, MolPort-000-510-514, AKOS000271347, AKOS016039337, MCULE-1981406552, UPCMLD0ENAT5756824:001, AK540685, alpha-(3,4-dimethoxyphenyl)acetoacetonitrile, alpha-Acetyl-3,4-dimethoxybenzeneacetonitrile, EU-0001212, ST50160586, AB01136928-03

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARYNDDWTAHWCPG-UHFFFAOYSA-N

18133-46-5
Benzeneacetonitrile, a-acetyl-3,5-dimethoxy- (1 supplier)66154-60-7
Benzeneacetonitrile, a-acetyl-3-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-2-[3-(trifluoromethyl)phenyl]butanenitrile | CAS Registry Number: 77186-51-7
Synonyms: 3-OXO-2-[3-(TRIFLUOROMETHYL)PHENYL]BUTANENITRILE, 3-oxo-2-(3-(trifluoromethyl)phenyl)butanenitrile, SCHEMBL19012182

Molecular Formula: C11H8F3NOMolecular Weight: 227.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FHPOSGFPGROXIH-UHFFFAOYSA-N

77186-51-7
Benzeneacetonitrile, a-acetyl-3-chloro- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-oxobutanenitrile | CAS Registry Number: 14123-79-6
Synonyms: 2-(3-chlorophenyl)-3-oxobutanenitrile, STK244808, 2-(3-Chloro-phenyl)-3-oxo-butyronitrile, SCHEMBL4170398, MNRQQONRVUGHLY-UHFFFAOYSA-N, MolPort-002-983-341, BBL015245, MFCD08685449, AKOS002658235, AKOS016048315, MCULE-4167904754, Benzeneacetonitrile, alpha-acetyl-3-chloro-, AT-057/43469711

Molecular Formula: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNRQQONRVUGHLY-UHFFFAOYSA-N

14123-79-6
Benzeneacetonitrile, a-acetyl-3-methoxy- (6 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-3-oxobutanenitrile | CAS Registry Number: 25594-66-5
Synonyms: 2-(3-methoxyphenyl)-3-oxobutanenitrile, AC1MCVZS, SCHEMBL7496589, MolPort-002-893-298, BTB10788, AKOS002658280, AKOS016048323, MCULE-1086106010, 1-cyano-1-(m-methoxyphenyl)propan-2-one

Molecular Formula: C11H11NO2Molecular Weight: 189.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXKKQRWUBKFFBE-UHFFFAOYSA-N

25594-66-5
Benzeneacetonitrile, a-acetyl-3-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-3-oxobutanenitrile | CAS Registry Number: 38377-59-2
Synonyms: 2-(3-methylphenyl)-3-oxobutanenitrile, MolPort-008-751-848, 1-(m-methylphenyl)-1-cyanoacetone, AKOS012126262, Z2678251561

Molecular Formula: C11H11NOMolecular Weight: 173.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTMXXWNCTGJYOY-UHFFFAOYSA-N

38377-59-2
Benzeneacetonitrile, a-acetyl-4-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-3-oxobutanenitrile | CAS Registry Number: 1202258-12-5
Synonyms: AKOS022345149, a-acetyl-4-(1,1-dimethylethyl)-benzeneacetonitrile

Molecular Formula: C14H17NOMolecular Weight: 215.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAZGCNLNVPEQPY-UHFFFAOYSA-N

1202258-12-5
Benzeneacetonitrile, a-acetyl-4-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-2-(4-propan-2-ylphenyl)butanenitrile | CAS Registry Number: 91121-33-4
Synonyms: 2-(4-isopropylphenyl)-3-oxobutanenitrile

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

InChIKey: GAZDVRUZTDUUBX-UHFFFAOYSA-N

91121-33-4
Benzeneacetonitrile, a-acetyl-4-(2-methylpropyl)- (0 suppliers)91121-34-5
Benzeneacetonitrile, a-acetyl-4-(2-methylpropyl)-, ion(1-), sodium (0 suppliers)67833-45-8
Benzeneacetonitrile, a-acetyl-4-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylphenyl)-3-oxobutanenitrile | CAS Registry Number: 91121-32-3
Synonyms: 2-acetyl-(4-ethylphenyl)acetonitrile, AKOS022342557

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

InChIKey: OXFSLOYQPMKKFG-UHFFFAOYSA-N

91121-32-3
Benzeneacetonitrile, a-acetyl-4-methyl- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-3-oxobutanenitrile | CAS Registry Number: 27243-91-0
Synonyms: AGN-PC-05J8QG, 3-Oxo-2-p-tolyl-butyronitrile, SCHEMBL8684068, QWWANUDFLOXOCB-UHFFFAOYSA-N, 1-(p-methylphenyl)-1-cyanoacetone, AKOS002658154, AKOS016048300, 2-(4-methylphenyl)-3-oxobutyronitrile, 2-(4-methylphenyl)-3-oxo-butyronitrile, (2R)-2-(4-methylphenyl)-3-oxobutanenitrile

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWWANUDFLOXOCB-UHFFFAOYSA-N

27243-91-0
Benzeneacetonitrile, a-amino-, (S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (0 suppliers)66116-53-8
Benzeneacetonitrile, a-amino-2,4-dimethoxy-, monohydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,4-dimethoxyphenyl)acetonitrile;hydrochloride | CAS Registry Number: 348143-67-9
Synonyms: 2-amino-2-(2,4-dimethoxyphenyl)acetonitrile hydrochloride, EN300-59480, 785767-37-5, AC1Q3C28, SCHEMBL5740515, CTK7C5165, MolPort-016-634-847, AKOS008090840, MCULE-2448345995, NE52692, Z1262246187

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.676 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNQHLSMBCLCAQQ-UHFFFAOYSA-N

348143-67-9
Benzeneacetonitrile, a-amino-2-(2-propynyloxy)- (0 suppliers)88989-39-3
Benzeneacetonitrile, a-amino-2-chloro- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-chlorophenyl)acetonitrile | CAS Registry Number: 742640-72-8
Synonyms: 2-amino-2-(2-chlorophenyl)acetonitrile, SCHEMBL2863135, CTK7C5305, MolPort-004-288-918, AKOS000123732, AKOS016051302, alpha-Amino-2-chlorobenzeneacetonitrile, MCULE-9446994782, AMINO(2-CHLOROPHENYL)ACETONITRILE

Molecular Formula: C8H7ClN2Molecular Weight: 166.608 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGXPRXSVKCDOSK-UHFFFAOYSA-N

742640-72-8
Benzeneacetonitrile, a-amino-2-chloro-, monohydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-chlorophenyl)acetonitrile;hydrochloride | CAS Registry Number: 49704-74-7
Synonyms: 2-amino-2-(2-chlorophenyl)acetonitrile hydrochloride, EN300-62380, AC1Q3CSX, MolPort-009-159-342, MCULE-6992529350, NE62051

Molecular Formula: C8H8Cl2N2Molecular Weight: 203.066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CMHIVAAOHWQPKO-UHFFFAOYSA-N

49704-74-7
Benzeneacetonitrile, a-amino-2-methoxy-, monohydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-methoxyphenyl)acetonitrile;hydrochloride | CAS Registry Number: 639792-18-0
Synonyms: 2-amino-2-(2-methoxyphenyl)acetonitrile hydrochloride, EN300-68547, AC1Q3BYW, CTK8B5132, DTXSID70679080, MolPort-016-636-081, ANW-47705, AKOS015919762, MCULE-2099075748, AK-79601, BR-79601, DA-17794, OR149442, AX8225430, KB-227377, TC-136450, ST24021939, W7577, S-4712, Z1263602439

Molecular Formula: C9H11ClN2OMolecular Weight: 198.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNZQFBSMMIZNIN-UHFFFAOYSA-N

639792-18-0
Benzeneacetonitrile, a-amino-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-methylphenyl)acetonitrile | CAS Registry Number: 56464-73-4
Synonyms: 2-amino-2-(2-methylphenyl)acetonitrile, AC1Q2EMZ, SCHEMBL11453434, CTK7C5299, 2-amino-2-(o-tolyl)acetonitrile, KYCSNYWAEPNUDO-UHFFFAOYSA-N, MolPort-004-288-619, AKOS000123088, AKOS022207524, AMINO(2-METHYLPHENYL)ACETONITRILE, OR285812, EN300-61593, BENZENEACETONITRILE, A-AMINO-2-METHYL-

Molecular Formula: C9H10N2Molecular Weight: 146.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYCSNYWAEPNUDO-UHFFFAOYSA-N

56464-73-4
Benzeneacetonitrile, a-amino-2-methyl-, monohydrochloride (1 supplier)348143-66-8
Benzeneacetonitrile, a-amino-3,5-difluoro- (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(3,5-difluorophenyl)acetonitrile | CAS Registry Number: 387827-35-2
Synonyms: Amino-(3,5-Difluorophenyl)-Acetonitrile, SCHEMBL6681577, XHZGQVONUSVQOU-UHFFFAOYSA-N

Molecular Formula: C8H6F2N2Molecular Weight: 168.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHZGQVONUSVQOU-UHFFFAOYSA-N

387827-35-2
Benzeneacetonitrile, a-amino-3,5-dimethoxy- (1 supplier)709043-24-3
Benzeneacetonitrile, a-amino-3-bromo- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(3-bromophenyl)acetonitrile | CAS Registry Number: 120667-58-5
Synonyms: 2-amino-2-(3-bromophenyl)acetonitrile, EN300-51739, AC1Q504C, SCHEMBL5740606, CTK7C5195, MolPort-004-305-291, ZJTSSLCMKVEGLB-UHFFFAOYSA-N, alpha-Amino-3-bromobenzeneacetonitrile, AKOS000145146, AKOS016053340, BBV-026995, FCH2579154, Benzeneacetonitrile, alpha-amino-3-bromo-

Molecular Formula: C8H7BrN2Molecular Weight: 211.062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJTSSLCMKVEGLB-UHFFFAOYSA-N

120667-58-5
Benzeneacetonitrile, a-amino-3-bromo-, monohydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(3-bromophenyl)acetonitrile;hydrochloride | CAS Registry Number: 91481-24-2
Synonyms: 2-amino-2-(3-bromophenyl)acetonitrile hydrochloride, SCHEMBL5741828, BYUVTNZFZBMQMX-UHFFFAOYSA-N, AKOS016367764, NE17570, EN300-122250, alpha-Amino-3-Bromobenzeneacetonitrile, Monohydrochloride

Molecular Formula: C8H8BrClN2Molecular Weight: 247.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYUVTNZFZBMQMX-UHFFFAOYSA-N

91481-24-2
Benzeneacetonitrile, a-amino-3-bromo-4-methoxy- (1 supplier)785768-56-1
Benzeneacetonitrile, a-amino-3-chloro-, monohydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(3-chlorophenyl)acetonitrile;hydrochloride | CAS Registry Number: 49704-72-5
Synonyms: 2-amino-2-(3-chlorophenyl)acetonitrile hydrochloride, amino(3-chlorophenyl)acetonitrile hydrochloride, EN300-39244, AC1Q3CT5, SCHEMBL5685261, CTK7C5206, MCULE-1993918519, NE50070

Molecular Formula: C8H8Cl2N2Molecular Weight: 203.066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GLYABMSRUGXBPF-UHFFFAOYSA-N

49704-72-5
Benzeneacetonitrile, a-amino-3-hydroxy- (1 supplier)85148-81-8
Benzeneacetonitrile, a-amino-3-hydroxy-5-methoxy- (1 supplier)709043-26-5
Benzeneacetonitrile, a-amino-3-iodo- (1 supplier)837369-50-3
Benzeneacetonitrile, a-amino-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(3-methoxyphenyl)acetonitrile | CAS Registry Number: 379232-33-4
Synonyms: amino(3-methoxyphenyl)acetonitrile, SCHEMBL15775360, CTK7C5222, AKOS000123220, AKOS016051397, alpha-Amino-3-methoxybenzeneacetonitrile, 2-amino-2-(3-methoxyphenyl)acetonitrile, AK541716, OR264746, 2-amino-2-(3-methoxyphenyl)-acetonitrile, BENZENEACETONITRILE, A-AMINO-3-METHOXY-

Molecular Formula: C9H10N2OMolecular Weight: 162.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWGBIYUMPYRMIB-UHFFFAOYSA-N

379232-33-4
Benzeneacetonitrile, a-amino-3-methyl-, monohydrochloride (1 supplier)348143-68-0
Benzeneacetonitrile, a-amino-3-phenoxy- (0 suppliers)105744-03-4
Benzeneacetonitrile, a-amino-4-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-tert-butylphenyl)acetonitrile | CAS Registry Number: 167371-37-1
Synonyms: 2-amino-2-(4-tert-butylphenyl)acetonitrile, AC1Q1LZ4, SCHEMBL8305563, CTK7D4423, MolPort-004-304-205, AKOS000140998, AKOS022207838, MCULE-7554595694, OR229300, AMINO(4-TERT-BUTYLPHENYL)ACETONITRILE, EN300-61576, Z1821517484, BENZENEACETONITRILE, A-AMINO-4-(1,1-DIMETHYLETHYL)-

Molecular Formula: C12H16N2Molecular Weight: 188.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMXMZBBGTKLYTE-UHFFFAOYSA-N

167371-37-1
Benzeneacetonitrile, a-amino-4-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(4-chlorophenyl)acetonitrile | CAS Registry Number: 56464-72-3
Synonyms: 2-amino-2-(4-chlorophenyl)acetonitrile, SCHEMBL393215, CTK7D4480, JAUKOLRHHAJVST-UHFFFAOYSA-N, MolPort-004-289-140, rac-amino(4-chlorophenyl)acetonitrile, AKOS000123583, AKOS016051252, alpha-Amino-4-chlorobenzeneacetonitrile, MCULE-6615470955, 2-amino-2-(p-chlorophenyl)acetonitrile, AMINO(4-CHLOROPHENYL)ACETONITRILE

Molecular Formula: C8H7ClN2Molecular Weight: 166.608 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAUKOLRHHAJVST-UHFFFAOYSA-N

56464-72-3
Benzeneacetonitrile, a-amino-4-chloro-, (±)- (1 supplier)146723-47-9
Benzeneacetonitrile, a-amino-4-cyano- (3 suppliers)
Compound Structure IUPAC Name: 4-[amino(cyano)methyl]benzonitrile | CAS Registry Number: 760130-79-8
Synonyms: 4-[AMINO(CYANO)METHYL]BENZONITRILE, SCHEMBL16123647, CTK7C7670, MFCD09738835, AKOS000148219, BS-12147

Molecular Formula: C9H7N3Molecular Weight: 157.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPNCFEYGENCIMT-UHFFFAOYSA-N

760130-79-8
Benzeneacetonitrile, a-amino-4-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-methylphenyl)acetonitrile;hydrochloride | CAS Registry Number: 56464-69-8
Synonyms: 2-amino-2-(4-methylphenyl)acetonitrile hydrochloride, SCHEMBL5685460, BRBPUAYGVDNXPO-UHFFFAOYSA-N, MolPort-021-779-911, MFCD26593658, AKOS016352721, MCULE-8676067840, amino-p-tolyl-acetonitrile hydrochloride, Amino(4-methylphenyl)acetonitrile hydrochloride, 93554-84-8

Molecular Formula: C9H11ClN2Molecular Weight: 182.651 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRBPUAYGVDNXPO-UHFFFAOYSA-N

56464-69-8
Benzeneacetonitrile, a-amino-4-methyl-, (±)- (1 supplier)146723-46-8
Benzeneacetonitrile, a-amino-a-(trifluoromethyl)-, (±)- (1 supplier)147848-16-6
Benzeneacetonitrile, a-amino-a-methyl- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2-phenylpropanenitrile | CAS Registry Number: 4355-46-8
Synonyms: 2-amino-2-phenylpropanenitrile, 2-Amino-2-phenylpropionitril, 2-Amino-2-phenylpropionitrile, 2-amino-2-phenyl-propionitrile, SCHEMBL1918811, CTK7C5259, AKOS000138635, AKOS016042336, OR363118, BENZENEACETONITRILE, 2-AMINO-A-METHYL-

Molecular Formula: C9H10N2Molecular Weight: 146.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXIXBPGNGUZOBB-UHFFFAOYSA-N

4355-46-8
Benzeneacetonitrile, a-amino-a-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-amino-2,2-diphenylacetonitrile | CAS Registry Number: 52460-99-8
Synonyms: Glycinonitrile, 2,2-diphenyl-, 2-amino-2,2-diphenylacetonitrile, Aminodiphenylacetonitril, Aminodiphenylacetonitrile, SCHEMBL9092262, XLHAFLQPSYZDOK-UHFFFAOYSA-N, alpha,alpha-Diphenyl-alpha-aminoacetonitrile

Molecular Formula: C14H12N2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLHAFLQPSYZDOK-UHFFFAOYSA-N

52460-99-8
Benzeneacetonitrile, a-bromo-2-chloro-a-(ethylthio)- (0 suppliers)65961-95-7
Benzeneacetonitrile, a-bromo-2-cyano- (1 supplier)93588-21-7
Benzeneacetonitrile, a-bromo-2-nitro- (1 supplier)65520-30-1
Benzeneacetonitrile, a-bromo-3,5-dimethyl- (1 supplier)90775-11-4
Benzeneacetonitrile, a-bromo-3-chloro- (1 supplier)90775-14-7
Benzeneacetonitrile, a-bromo-3-nitro- (1 supplier)748166-18-9
Benzeneacetonitrile, a-bromo-3-phenoxy- (1 supplier)56338-23-9
55951 to 56000 of 163318 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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