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CHEMICAL products beginning with : B
56251 to 56300 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-phenyl-a-[(1R,3S)-3-(1H-1,2,4-triazol-1-yl)cyclopentyl]-, rel- (0 suppliers)922181-93-9
Benzeneacetonitrile,a-phenyl-a-[(1R,3S)-3-(4H-1,2,4-triazol-4-yl)cyclopentyl]-, rel- (0 suppliers)922181-92-8
Benzeneacetonitrile,R-[3-[[2-(3,4-dimethoxyphenyl) ethyl]methylamino]propyl]-4-hydroxy- 3-methoxy-R-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-(4-hydroxy-3-methoxyphenyl)-2-propan-2-ylpentanenitrile | CAS Registry Number: 67018-80-8
Synonyms: p-Hydroxy-isoptin, AC1LCE1K, O-Desmethylverapamil (D-703), SCHEMBL10314215, WLKVZSXOMGNZLB-UHFFFAOYSA-N, PR 23, J431.058F, (+/-)-PR-23, D-703, (+/-)-, 5-[[2-(3,4-Dimethoxyphenyl)ethyl](methyl)amino]-2-(4-hydroxy-3-methoxyphenyl)-2-isopropylpentanenitrile #, 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-(4-hydroxy-3-methoxyphenyl)-2-propan-2-ylpentanenitrile, 5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(4-hydroxy-3-methoxyphenyl)-2-(propan-2-yl)pentanenitrile, Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-4-hydroxy-3-methoxy-alpha-(1-methylethyl)-

Molecular Formula: C26H36N2O4Molecular Weight: 440.584 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WLKVZSXOMGNZLB-UHFFFAOYSA-N

67018-80-8
Benzeneacetyl azide (2 suppliers)
Compound Structure IUPAC Name: 2-phenylacetyl azide | CAS Registry Number: 33054-04-5
Synonyms: CTK1B8779

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLBSNFJDCVKMKL-UHFFFAOYSA-N

33054-04-5
Benzeneacetyl azide, 2-(hydroxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)phenyl]acetyl azide | CAS Registry Number: 61361-09-9
Synonyms: CTK2E1559

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQBDSWQHMBIMPL-UHFFFAOYSA-N

61361-09-9
Benzeneacetyl azide, 2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyphenyl)acetyl azide | CAS Registry Number: 61361-08-8
Synonyms: CTK2E1560

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSLSKOGZNBKXLI-UHFFFAOYSA-N

61361-08-8
Benzeneacetyl azide, a-(2-phenylethenyl)- (0 suppliers)94848-84-7
Benzeneacetyl azide, a-(benzoylamino)-, (±)- (1 supplier)143157-37-3
Benzeneacetyl azide, a-[2-(diethylamino)-2-oxo-1-phenylethylidene]- (0 suppliers)61744-59-0
Benzeneacetyl bromide (1 supplier)22535-06-4
Benzeneacetyl bromide, 3-(2-chlorophenoxy)-a-methyl- (0 suppliers)61710-75-6
Benzeneacetyl bromide, 3-(4-chlorophenoxy)-a-methyl- (0 suppliers)61710-76-7
Benzeneacetyl bromide, 3-(4-fluorophenoxy)-a-methyl- (0 suppliers)61710-77-8
Benzeneacetyl bromide, a-chloro- (1 supplier)106888-30-6
Benzeneacetyl bromide, a-phenyl- (0 suppliers)57369-76-3
BENZENEACETYL BROMIDE, ALPHA-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenylacetyl bromide | CAS Registry Number: 133334-05-1
Synonyms: ALPHA-HYDROXY-BENZENEACETYL BROMIDE, CTK4B8484, AG-D-67865

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHJCKOWSTNHCIU-UHFFFAOYSA-N

133334-05-1
BENZENEACETYL BROMIDE, ALPHA-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-phenylacetyl bromide | CAS Registry Number: 89177-96-8
Synonyms: Benzeneacetyl bromide, a-oxo-, ALPHA-OXO-BENZENEACETYL BROMIDE, ACMC-20lioj, CTK5G2593, Glyoxylylbromide, phenyl- (3CI), AG-H-61015

Molecular Formula: C8H5BrO2Molecular Weight: 213.028100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGXAEVSWCAKXJW-UHFFFAOYSA-N

89177-96-8
Benzeneacetyl Chloride (42 suppliers)
Compound Structure IUPAC Name: 2-phenylacetyl chloride | CAS Registry Number: 103-80-0
Synonyms: Benzeneacetyl chloride, PHENYLACETYL CHLORIDE, Acetyl chloride, phenyl-, P16753_ALDRICH, 77830_FLUKA, EINECS 203-146-5, CID7679, UN2577, ZINC02041141, AI3-23871, LS-188101, ST5214049, Phenylacetyl chloride [UN2577] [Corrosive], Phenylacetyl chloride [UN2577] [Corrosive], InChI=1/C8H7ClO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMZCDNSFRSVYKQ-UHFFFAOYSA-N

103-80-0
Benzeneacetyl chloride, ?-(acetyloxy)-, (?S)- (3 suppliers)
Compound Structure IUPAC Name: [(1S)-2-chloro-2-oxo-1-phenylethyl] acetate | CAS Registry Number: 51019-44-4
Synonyms: Acetylmandeloyl chloride, (s)-O-acetylmandelyl chloride, SCHEMBL1461693, CS-M1718, ZINC1646383, CJ-26561, Benzeneacetyl chloride, |A-(acetyloxy)-, (|AS)-, Benzeneacetyl chloride, alpha-(acetyloxy)-, (alphaS)-

Molecular Formula: C10H9ClO3Molecular Weight: 212.629 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BERNQQVIUAZUHY-VIFPVBQESA-N

51019-44-4
Benzeneacetyl chloride, 2,4,6-tris(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2,4,6-tri(propan-2-yl)phenyl]acetyl chloride | CAS Registry Number: 52629-47-7
Synonyms: CTK1E4360

Molecular Formula: C17H25ClOMolecular Weight: 280.832800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLIDZXZCSXPQOE-UHFFFAOYSA-N

52629-47-7
BENZENEACETYL CHLORIDE, 2,4-DINITRO--ALPHA--OXO- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dinitrophenyl)-2-oxoacetyl chloride | CAS Registry Number: 956155-32-1
Synonyms: (2,4-Dinitrophenyl)(oxo)acetyl chloride, KB-276333, Benzeneacetylchloride,2,4-dinitro--alpha--oxo-

Molecular Formula: C8H3ClN2O6Molecular Weight: 258.572220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DUJNKGRUSGNHBZ-UHFFFAOYSA-N

956155-32-1
Benzeneacetyl chloride, 2-(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(bromomethyl)phenyl]acetyl chloride | CAS Registry Number: 56097-36-0
Synonyms: CTK1F5331

Molecular Formula: C9H8BrClOMolecular Weight: 247.516220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNVUTJYYTYBJDI-UHFFFAOYSA-N

56097-36-0
Benzeneacetyl chloride, 2-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylmethoxyphenyl)acetyl chloride | CAS Registry Number: 115439-34-4
Synonyms: ACMC-20ml9z, AGN-PC-00O3ZN, CTK0G0724

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRSJSWUPCYJSKL-UHFFFAOYSA-N

115439-34-4
Benzeneacetyl chloride, 2-[acetyl(2,6-dichlorophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(N-acetyl-2,6-dichloroanilino)phenyl]acetyl chloride | CAS Registry Number: 87648-23-5
Synonyms: CTK3C2745

Molecular Formula: C16H12Cl3NO2Molecular Weight: 356.630980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJMIRMHTBUMJDB-UHFFFAOYSA-N

87648-23-5
BENZENEACETYL CHLORIDE, 2-BROMO-4-METHOXY-5-(1-METHYLETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-4-methoxy-5-propan-2-yloxyphenyl)acetyl chloride | CAS Registry Number: 655234-61-0
Synonyms: benzeneacetyl chloride, 2-bromo-4-methoxy-5-(1-methylethoxy)-, AC1LCU68, (2-bromo-5-isopropoxy-4-methoxyphenyl)acetyl chloride, CTK1J6565, AKOS000277286, 2-Bromo-4-methoxy-5-(1-methylethoxy)benzeneacetyl Chloride, 2-(2-bromo-4-methoxy-5-propan-2-yloxyphenyl)acetyl chloride, InChI=1/C12H14BrClO3/c1-7(2)17-11-4-8(5-12(14)15)9(13)6-10(11)16-3/h4,6-7H,5H2,1-3H

Molecular Formula: C12H14BrClO3Molecular Weight: 321.594760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USYXCMZJCINTEI-UHFFFAOYSA-N

655234-61-0
Benzeneacetyl chloride, 2-chloro-a-[[(dichloroacetyl)oxy]imino]-, (E)- (0 suppliers)61984-23-4
Benzeneacetyl chloride, 2-chloro-a-methyl- (0 suppliers)905443-15-4
Benzeneacetyl chloride, 2-iodo- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-iodophenyl)acetyl chloride | CAS Registry Number: 62300-07-6
Synonyms: CTK2C2740

Molecular Formula: C8H6ClIOMolecular Weight: 280.490110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNOGBAPLEYMVSS-UHFFFAOYSA-N

62300-07-6
Benzeneacetyl chloride, 2-iodo-a-(4-nitrophenyl)- (0 suppliers)89431-08-3
BENZENEACETYL CHLORIDE, 2-MERCAPTO- (1 supplier)
Compound Structure IUPAC Name: 2-(2-sulfanylphenyl)acetyl chloride | CAS Registry Number: 685092-18-6
Synonyms: CTK1H5942, Benzeneacetyl chloride, 2-mercapto-

Molecular Formula: C8H7ClOSMolecular Weight: 186.658580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJDCQQDUXJXBGU-UHFFFAOYSA-N

685092-18-6
BENZENEACETYL CHLORIDE, 2-METHYL-ALPHA-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-2-oxoacetyl chloride | CAS Registry Number: 149922-98-5
Synonyms: Benzeneacetyl chloride,2-methyl-a-oxo-, 2-METHYL-ALPHA-OXO-BENZENEACETYL CHLORIDE, ACMC-20n5up, CTK4C6433, AG-D-96366, Benzeneacetyl chloride, 2-methyl-alpha-oxo- (9CI)

Molecular Formula: C9H7ClO2Molecular Weight: 182.603680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVRPKESIOBPWTO-UHFFFAOYSA-N

149922-98-5
BENZENEACETYL CHLORIDE, 2-NITRO-4-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)phenyl]acetyl chloride | CAS Registry Number: 922711-88-4
Synonyms: CTK3G0015, Benzeneacetyl chloride, 2-nitro-4-(trifluoromethyl)-

Molecular Formula: C9H5ClF3NO3Molecular Weight: 267.589110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AXSYQRMIJUVMOU-UHFFFAOYSA-N

922711-88-4
BENZENEACETYL CHLORIDE, 3,4-DIFLUORO-ALPHA-HYDROXY- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-difluorophenyl)-2-hydroxyacetyl chloride | CAS Registry Number: 144916-94-9
Synonyms: Benzeneacetyl chloride,3,4-difluoro-a-hydroxy-, 3,4-DIFLUORO-ALPHA-HYDROXY-BENZENEACETYL CHLORIDE, ACMC-1BZL5, CTK4C4276, AG-D-88394, Benzeneacetyl chloride, 3,4-difluoro-alpha-hydroxy- (9CI)

Molecular Formula: C8H5ClF2O2Molecular Weight: 206.573906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHNURSLDFJKDJI-UHFFFAOYSA-N

144916-94-9
Benzeneacetyl chloride, 3,5-bis(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-[3,5-bis(phenylmethoxy)phenyl]acetyl chloride | CAS Registry Number: 65690-33-7
Synonyms: CTK1I2072

Molecular Formula: C22H19ClO3Molecular Weight: 366.837460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VETQMFFAUYBYLI-UHFFFAOYSA-N

65690-33-7
Benzeneacetyl chloride, 3,5-difluoro- (15 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluorophenyl)acetyl chloride | CAS Registry Number: 157033-24-4
Synonyms: 2-(3,5-Difluorophenyl)Ethanoyl Chloride, 3,5-Difluorophenylacetyl chloride, 2-(3,5-difluorophenyl)acetyl chloride, ZINC02564957, ACMC-20dux9, AC1MD2XY, AC1Q4LN0, CTK4C9251, MolPort-000-146-431, SEW04659, SBB091182, Benzeneacetyl chloride,3,5-difluoro-, AKOS006230396, AG-E-05982, KB-14289, KB-234230, FT-0608532, I14-33026, (3,5-DiFluorophenyl)acetylchloride; 2-(3,5-Difluorophenyl)acetyl chloride

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMVPARKLYWQLNN-UHFFFAOYSA-N

157033-24-4
BENZENEACETYL CHLORIDE, 3,5-DIFLUORO-ALPHA-HYDROXY- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluorophenyl)-2-hydroxyacetyl chloride | CAS Registry Number: 144916-95-0
Synonyms: Benzeneacetyl chloride,3,5-difluoro-a-hydroxy-, 3,5-DIFLUORO-ALPHA-HYDROXY-BENZENEACETYL CHLORIDE, ACMC-1BZLZ, CTK4C4277, AG-D-88395, Benzeneacetyl chloride, 3,5-difluoro-alpha-hydroxy- (9CI)

Molecular Formula: C8H5ClF2O2Molecular Weight: 206.573906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXZMKNDGPOMXJL-UHFFFAOYSA-N

144916-95-0
Benzeneacetyl chloride, 3-(acetyloxy)- (1 supplier)
Compound Structure IUPAC Name: [3-(2-chloro-2-oxoethyl)phenyl] acetate | CAS Registry Number: 88443-78-1
Synonyms: ACMC-20l9rt, CTK3B1653

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQZZLESJXQAATF-UHFFFAOYSA-N

88443-78-1
Benzeneacetyl chloride, 3-[2-chloro-4-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl]acetyl chloride | CAS Registry Number: 101244-49-9
Synonyms: AGN-PC-00NGVO, ACMC-20m4a7, CTK0G8360

Molecular Formula: C15H9Cl2F3O2Molecular Weight: 349.131970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFIGYMXGKMCBHS-UHFFFAOYSA-N

101244-49-9
Benzeneacetyl chloride, 3-benzoyl-a-methyl- (1 supplier)59512-44-6
Benzeneacetyl chloride, 3-chloro-4-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-4-prop-2-enoxyphenyl)acetyl chloride | CAS Registry Number: 60011-14-5
Synonyms: CTK2F1704

Molecular Formula: C11H10Cl2O2Molecular Weight: 245.101900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASIOPSGOXLSETJ-UHFFFAOYSA-N

60011-14-5
Benzeneacetyl chloride, 3-chloro-a-(1-methylethyl)- (0 suppliers)51631-57-3
BENZENEACETYL CHLORIDE, 3-FLUORO-ALPHA-HYDROXY- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-2-hydroxyacetyl chloride | CAS Registry Number: 144916-96-1
Synonyms: Benzeneacetyl chloride,3-fluoro-a-hydroxy-, 3-FLUORO-ALPHA-HYDROXY-BENZENEACETYL CHLORIDE, ACMC-1BZJ0, CTK4C4278, AG-D-88396, Benzeneacetyl chloride, 3-fluoro-alpha-hydroxy- (9CI)

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJGPJEMVTOWVTN-UHFFFAOYSA-N

144916-96-1
Benzeneacetyl chloride, 3-methoxy-2-nitro-4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxy-2-nitro-4-phenylmethoxyphenyl)acetyl chloride | CAS Registry Number: 101119-04-4
Synonyms: ACMC-20m46a, CTK0D9767

Molecular Formula: C16H14ClNO5Molecular Weight: 335.739060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZKSLVSSWNYVGLH-UHFFFAOYSA-N

101119-04-4
Benzeneacetyl chloride, 4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]acetyl chloride | CAS Registry Number: 162742-39-4
Synonyms: CTK0A9462

Molecular Formula: C16H10ClNO3Molecular Weight: 299.708500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPDUKXBEVXLEGW-UHFFFAOYSA-N

162742-39-4
Benzeneacetyl chloride, 4-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-methylpropyl)phenyl]acetyl chloride | CAS Registry Number: 38588-43-1
Synonyms: CTK1A8836

Molecular Formula: C12H15ClOMolecular Weight: 210.699900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUSDKBHKWFSTTH-UHFFFAOYSA-N

38588-43-1
BENZENEACETYL CHLORIDE, 4-(4-CYANOPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-cyanophenoxy)phenyl]acetyl chloride | CAS Registry Number: 190956-38-8
Synonyms: CTK0A2245, Benzeneacetyl chloride, 4-(4-cyanophenoxy)-

Molecular Formula: C15H10ClNO2Molecular Weight: 271.698400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYVNBMIGADXHHI-UHFFFAOYSA-N

190956-38-8
BENZENEACETYL CHLORIDE, 4-(4-NITROPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-nitrophenoxy)phenyl]acetyl chloride | CAS Registry Number: 202519-51-5
Synonyms: Benzeneacetyl chloride, 4-(4-nitrophenoxy)-, AGN-PC-00OWMQ, CTK0J0666

Molecular Formula: C14H10ClNO4Molecular Weight: 291.686500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTIGMXZRIFHIFG-UHFFFAOYSA-N

202519-51-5
Benzeneacetyl chloride, 4-(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(chloromethyl)phenyl]acetyl chloride | CAS Registry Number: 56097-33-7
Synonyms: CTK1F5332

Molecular Formula: C9H8Cl2OMolecular Weight: 203.065220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBZLWGLHESFGHD-UHFFFAOYSA-N

56097-33-7
BENZENEACETYL CHLORIDE, 4-(DIMETHYLAMINO)-ALPHA-OXO- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)phenyl]-2-oxoacetyl chloride | CAS Registry Number: 157119-18-1
Synonyms: 4-(DIMETHYLAMINO)-ALPHA-OXO-BENZENEACETYL CHLORIDE, CTK4C9276, AG-E-06075, Benzeneacetyl chloride,4-(dimethylamino)-a-oxo-, Benzeneacetyl chloride, 4-(dimethylamino)-alpha-oxo- (9CI)

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVOILZLKHFVSQB-UHFFFAOYSA-N

157119-18-1
Benzeneacetyl chloride, 4-(tetradecyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-tetradecoxyphenyl)acetyl chloride | CAS Registry Number: 63290-16-4
Synonyms: CTK2A9520

Molecular Formula: C22H35ClO2Molecular Weight: 366.965100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEBLYBKIDNJSAX-UHFFFAOYSA-N

63290-16-4
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