Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
55151 to 55200 of 161463 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-chloro-a-(1-oxobutyl)- (0 suppliers)855910-37-1
Benzeneacetonitrile, 4-chloro-a-(2,2-dimethyl-1-oxopropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 88485-83-0
Synonyms: 2-(4-chlorophenyl)-4,4-dimethyl-3-oxopentanenitrile, SCHEMBL10686874, AKOS009352445

Molecular Formula: C13H14ClNOMolecular Weight: 235.711 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJAKCKIJOPNELJ-UHFFFAOYSA-N

88485-83-0
Benzeneacetonitrile, 4-chloro-a-(2-methoxyacetyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4-methoxy-3-oxobutanenitrile | CAS Registry Number: 714258-36-3
Synonyms: 2-(4-chlorophenyl)-4-methoxy-3-oxobutanenitrile, ST50793822, MolPort-002-983-339, AGN-PC-010792, BBL003349, STK244805, AKOS002300632, AKOS016052314, MCULE-8199652624, H0195, AT-057/43469710

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNXFZCBNXJAIQQ-UHFFFAOYSA-N

714258-36-3
Benzeneacetonitrile, 4-chloro-a-(2-methyl-1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4-methyl-3-oxopentanenitrile | CAS Registry Number: 91395-71-0
Synonyms: 2-(4-chlorophenyl)-4-methyl-3-oxopentanenitrile, AKOS009353536

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

InChIKey: KENBWTPYJULPQJ-UHFFFAOYSA-N

91395-71-0
Benzeneacetonitrile, 4-chloro-a-(2-propyn-1-yloxy)- (0 suppliers)926649-93-6
Benzeneacetonitrile, 4-chloro-a-(3-methyl-1-oxobutyl)- (0 suppliers)855910-41-7
Benzeneacetonitrile, 4-chloro-a-(3-pyridinylamino)- (0 suppliers)65548-86-9
Benzeneacetonitrile, 4-chloro-a-(3-pyridinylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: (E)-2-(4-chlorophenyl)-3-pyridin-3-ylprop-2-enenitrile | CAS Registry Number: 92104-17-1
Synonyms: 2-(4-Chlorophenyl)-3-(3-pyridyl)acrylonitrile, ZINC388878, AKOS024344310, AK229276, 34316P, 2-(4-Chlorophenyl)-3-(pyridin-3-yl)acrylonitrile, (2E)-2-(4-chlorophenyl)-3-(3-pyridinyl)-2-propenenitrile

Molecular Formula: C14H9ClN2Molecular Weight: 240.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCVHVFBESVJSBX-JYRVWZFOSA-N

92104-17-1
Benzeneacetonitrile, 4-chloro-a-(cyclohexylcarbonyl)- (0 suppliers)96514-82-8
Benzeneacetonitrile, 4-chloro-a-(cyclopropylcarbonyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-cyclopropyl-3-oxopropanenitrile | CAS Registry Number: 110347-82-5
Synonyms: 2-(4-chlorophenyl)-3-cyclopropyl-3-oxopropanenitrile, SCHEMBL257401, MWLSLJZSFWYWSL-UHFFFAOYSA-N, AKOS009353351

Molecular Formula: C12H10ClNOMolecular Weight: 219.668 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWLSLJZSFWYWSL-UHFFFAOYSA-N

110347-82-5
Benzeneacetonitrile, 4-chloro-a-(hydroxyimino)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-hydroxyiminoacetonitrile | CAS Registry Number: 4236-13-9
Synonyms: (E/Z)-4-chloro-N-hydroxybenzimidoyl cyanide, SCHEMBL10752089, WZZDYEHGFZLNNB-UHFFFAOYSA-N, AKOS030246144, ZINC261494952, GS-2030, 2-hydroxyimino-2-(4-chlorophenyl)acetonitrile

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZZDYEHGFZLNNB-UHFFFAOYSA-N

4236-13-9
Benzeneacetonitrile, 4-chloro-a-(hydroxyimino)-, sodium salt (0 suppliers)68272-05-9
Benzeneacetonitrile, 4-chloro-a-(methylimino)- (0 suppliers)74491-24-0
Benzeneacetonitrile, 4-chloro-a-(phenylimino)- (0 suppliers)54615-66-6
Benzeneacetonitrile, 4-chloro-a-(phenylsulfonyl)- (0 suppliers)102880-98-8
Benzeneacetonitrile, 4-chloro-a-[3-chloro-4-(hydroxyimino)-2,5-cyclohexadien-1-ylidene]- (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(4Z)-3-chloro-4-hydroxyiminocyclohexa-2,5-dien-1-ylidene]-2-(4-chlorophenyl)acetonitrile | CAS Registry Number: 842-13-7
Synonyms: MLS002703706, NSC102225, AC1NWXQG, NSC-102225, (2Z)-2-[(4Z)-3-chloro-4-hydroxyiminocyclohexa-2,5-dien-1-ylidene]-2-(4-chlorophenyl)acetonitrile

Molecular Formula: C14H8Cl2N2OMolecular Weight: 291.132120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KASFVGQOBYGUEY-ZOCPVQLTSA-N

842-13-7
BENZENEACETONITRILE, 4-CYANO-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 4-(cyanomethyl)-3-hydroxybenzonitrile | CAS Registry Number: 538342-37-9
Synonyms: CTK4J8857, AG-F-85535

Molecular Formula: C9H6N2OMolecular Weight: 158.156740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJMWPVOVIUETLM-UHFFFAOYSA-N

538342-37-9
Benzeneacetonitrile, 4-cyano-a-(phenylmethylene)- (0 suppliers)19051-29-7
Benzeneacetonitrile, 4-cyano-a-(phenylmethylene)-, (Z)- (0 suppliers)54676-54-9
BENZENEACETONITRILE, 4-ETHOXY-ALPHA-(1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyphenyl)-3-methylbutanenitrile | CAS Registry Number: 120352-98-9
Synonyms: Benzeneacetonitrile,4-ethoxy-a-(1-methylethyl)-, ACMC-1CEQM, AGN-PC-000TIE, CTK4B1818, AKOS015150936, AG-D-44343, 2-(4-ethoxyphenyl)-3-methylbutanenitrile, Benzeneacetonitrile, 4-ethoxy-alpha-(1-methylethyl)- (9CI)

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

InChIKey: OFZNVVBYGSVAKU-UHFFFAOYSA-N

120352-98-9
Benzeneacetonitrile, 4-ethyl-a-(1-methylethyl)- (0 suppliers)51632-19-0
Benzeneacetonitrile, 4-ethyl-a-(1-oxopropyl)- (1 supplier)922736-85-4
BENZENEACETONITRILE, 4-FLUORO-3-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoro-3-hydroxyphenyl)acetonitrile | CAS Registry Number: 934241-79-9
Synonyms: SureCN2065860, CTK5H2477, AG-H-81914

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

InChIKey: NOEOCRHXSZYOBD-UHFFFAOYSA-N

934241-79-9
Benzeneacetonitrile, 4-fluoro-a-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-methylbutanenitrile | CAS Registry Number: 51632-22-5
Synonyms: 2-(4-fluorophenyl)-3-methylbutanenitrile, SCHEMBL7967104, UBVYWGWCYREBNC-UHFFFAOYSA-N, AKOS006318386, alpha-Isopropyl-4-fluorobenzeneacetonitrile, 4-fluoro-a-(1-methylethyl)benzeneacetonitrile, 4-fluoro-alpha-(1-methylethyl)benzeneacetonitrile

Molecular Formula: C11H12FNMolecular Weight: 177.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBVYWGWCYREBNC-UHFFFAOYSA-N

51632-22-5
Benzeneacetonitrile, 4-fluoro-a-(1-oxobutyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-oxohexanenitrile | CAS Registry Number: 174700-36-8
Synonyms: SCHEMBL8834939, PZPIDFSGDSGLTP-UHFFFAOYSA-N, AKOS009352635, 2-(4-fluorophenyl)-3-oxohexanenitrile, alpha-Butyryl-4-fluorophenylacetonitrile

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

InChIKey: PZPIDFSGDSGLTP-UHFFFAOYSA-N

174700-36-8
Benzeneacetonitrile, 4-fluoro-a-(1-oxopentyl)- (0 suppliers)835-65-4
Benzeneacetonitrile, 4-fluoro-a-(1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-oxopentanenitrile | CAS Registry Number: 345-53-9
Synonyms: SCHEMBL17355097, AKOS009353177, MCULE-6716552217, alpha-(p-Fluorophenyl)-beta-ketovaleronitril

Molecular Formula: C11H10FNOMolecular Weight: 191.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LTIRODLXJWWVRN-UHFFFAOYSA-N

345-53-9
Benzeneacetonitrile, 4-fluoro-a-(2,2,2-trifluoroacetyl)- (5 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluoro-2-(4-fluorophenyl)-3-oxobutanenitrile | CAS Registry Number: 3108-23-4
Synonyms: 4,4,4-trifluoro-2-(4-fluorophenyl)-3-oxobutanenitrile, AGN-PC-00PXX3, SCHEMBL8765615, CTK8I1368, MolPort-013-268-558, RCAQVQYAKNWDSW-UHFFFAOYSA-N, AKOS009354098, AK157614, alpha-Trifluoroacetyl-p-fluorophenylacetonitrile, 4,4,4-TRIFLUORO-2-(4-FLUORO-PHENYL)-3-OXO-BUTYRONITRILE

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

InChIKey: RCAQVQYAKNWDSW-UHFFFAOYSA-N

3108-23-4
BENZENEACETONITRILE, 4-FLUORO-ALPHA-(METHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-(methylamino)acetonitrile | CAS Registry Number: 370554-92-0
Synonyms: CTK4H7621, AKOS009083151, AG-F-29677, Benzeneacetonitrile,4-fluoro-a-(methylamino)-, Benzeneacetonitrile, 4-fluoro-alpha-(methylamino)- (9CI)

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

InChIKey: KEPPMAGFULDSCS-UHFFFAOYSA-N

370554-92-0
BENZENEACETONITRILE, 4-FLUORO-ALPHA-HYDROXY-, (ALPHAR)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-(4-fluorophenyl)-2-hydroxyacetonitrile | CAS Registry Number: 149952-37-4
Synonyms: KB-276610, (2R)-(4-Fluorophenyl)(hydroxy)acetonitrile, Benzeneacetonitrile,4-fluoro-alpha-hydroxy-, -

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

InChIKey: UWDPUVCVIQXYQR-QMMMGPOBSA-N

149952-37-4
BENZENEACETONITRILE, 4-FLUORO-ALPHA-HYDROXY-, (ALPHAS)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-fluorophenyl)-2-hydroxyacetonitrile | CAS Registry Number: 176485-58-8
Synonyms: SCHEMBL6908022, KB-276685, (2S)-(4-Fluorophenyl)(hydroxy)acetonitrile

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

InChIKey: UWDPUVCVIQXYQR-MRVPVSSYSA-N

176485-58-8
BENZENEACETONITRILE, 4-FLUORO-ALPHA-METHYL-, (S)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-fluorophenyl)propanenitrile | CAS Registry Number: 159517-51-8
Synonyms: CTK4D0102, AG-E-08846, Benzeneacetonitrile,4-fluoro-a-methyl-, (S)- (9CI), Benzeneacetonitrile, 4-fluoro-alpha-methyl-, (S)- (9CI)

Molecular Formula: C9H8FNMolecular Weight: 149.164923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPTHCYFZRSLQMW-SSDOTTSWSA-N

159517-51-8
BENZENEACETONITRILE, 4-HYDROXY-2-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-2-methoxyphenyl)acetonitrile | CAS Registry Number: 310869-92-2
Synonyms: SureCN8032757, CTK4G6377, AG-F-03129, Benzeneacetonitrile,4-hydroxy-2-methoxy-, Benzeneacetonitrile, 4-hydroxy-2-methoxy- (9CI)

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

InChIKey: YLYAGGKEQLWOFZ-UHFFFAOYSA-N

310869-92-2
BENZENEACETONITRILE, 4-HYDROXY-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-2-methylphenyl)acetonitrile | CAS Registry Number: 317319-45-2
Synonyms: SureCN6262624, 4-Hydroxy-2-methylbenzylcyanide, CTK4G7649, AG-F-05877, Benzeneacetonitrile,4-hydroxy-2-methyl-

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTDOOXGOVBKHHV-UHFFFAOYSA-N

317319-45-2
Benzeneacetonitrile, 4-hydroxy-a-(1-methylethyl)- (0 suppliers)67033-46-9
Benzeneacetonitrile, 4-hydroxy-a-(phenylmethylene)-, (Z)- (0 suppliers)89986-17-4
Benzeneacetonitrile, 4-imidazo[1,2-a]pyridin-2-yl- (0 suppliers)55843-83-9
Benzeneacetonitrile, 4-methoxy-.alpha. (1 supplier)193222-02-5
BENZENEACETONITRILE, 4-METHOXY-3-(1-METHYLETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxy-3-propan-2-yloxyphenyl)acetonitrile | CAS Registry Number: 666179-89-1
Synonyms: CTK1H9720, Benzeneacetonitrile, 4-methoxy-3-(1-methylethoxy)-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRXKTNMACKHLJI-UHFFFAOYSA-N

666179-89-1
Benzeneacetonitrile, 4-methoxy-a-(1-methoxy-1-methylethoxy)-, (R)- (0 suppliers)142429-14-9
Benzeneacetonitrile, 4-methoxy-a-(1-oxobutyl)- (0 suppliers)5219-02-3
Benzeneacetonitrile, 4-methoxy-a-(1-oxohexyl)- (0 suppliers)857544-22-0
Benzeneacetonitrile, 4-methoxy-a-(1-oxopentyl)- (0 suppliers)5219-03-4
Benzeneacetonitrile, 4-methoxy-a-(1-oxopropoxy)- (2 suppliers)168013-82-9
Benzeneacetonitrile, 4-methoxy-a-(1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-3-oxopentanenitrile | CAS Registry Number: 5219-01-2
Synonyms: AC1NOX2B, AGN-PC-060H9O, AKOS000778772, AKOS016052311, MCULE-3514819417, 2-(4-methoxyphenyl)-3-oxopentanenitrile, 2-(4-methoxy-phenyl)-3-oxo-valeronitrile, (2R)-2-(4-methoxyphenyl)-3-oxopentanenitrile

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

InChIKey: GPLHEHVQEKNGBG-UHFFFAOYSA-N

5219-01-2
Benzeneacetonitrile, 4-methoxy-a-(2-pyridinylimino)- (0 suppliers)89185-38-6
Benzeneacetonitrile, 4-methoxy-a-(2-pyrimidinylimino)- (0 suppliers)89185-43-3
Benzeneacetonitrile, 4-methoxy-a-(3-methyl-1-oxobutyl)- (0 suppliers)857544-19-5
Benzeneacetonitrile, 4-methoxy-a-(methoxyimino)- (0 suppliers)68272-26-4
Benzeneacetonitrile, 4-methoxy-a-(phenylamino)- (4 suppliers)
Compound Structure IUPAC Name: 2-anilino-2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 15190-69-9
Synonyms: (4-Methoxy-phenyl)-phenylamino-acetonitrile, 2-anilino-2-(4-methoxyphenyl)acetonitrile, NSC155545, AC1L6EYO, AC1Q4QNH, MLS000557309, STOCK4S-13051, CTK4C7249, MolPort-002-601-309, KST-1A1612, anilino(4-methoxyphenyl)acetonitrile, AR-1A5911, STK556722, AKOS005483007, AG-J-61582, MCULE-5314561332, NSC-155545, SMR000148226, (4-methoxyphenyl)(phenylamino)acetonitrile, AJ-292/42152689

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQDYMQCJISFSMB-UHFFFAOYSA-N

15190-69-9
55151 to 55200 of 161463 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company