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
55951 to 56000 of 161463 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-[3-[[2-(3-chlorophenoxy)ethyl]methylamino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)- (0 suppliers)113295-62-8
Benzeneacetonitrile,a-[3-[[2-(3-methoxyphenyl)ethyl]methylamino]propyl]-a-phenyl- (0 suppliers)112703-79-4
Benzeneacetonitrile,a-[3-[[3-(2-fluorophenoxy)propyl]methylamino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)- (0 suppliers)103524-46-5
Benzeneacetonitrile,a-[3-[[3-[4-(3,4-dimethoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propyl][2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-a-(1-methylethyl)- (0 suppliers)104122-77-2
Benzeneacetonitrile,a-[3-[ethyl[3-(2-methoxyphenoxy)propyl]amino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)- (0 suppliers)103525-11-7
Benzeneacetonitrile,a-[4-(hydroxyimino)-3-methoxy-2,5-cyclohexadien-1-ylidene]- (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(4Z)-4-hydroxyimino-3-methoxycyclohexa-2,5-dien-1-ylidene]-2-phenylacetonitrile | CAS Registry Number: 842-49-9
Synonyms: AC1NYXY3, NSC405165, NSC-405165, (2Z)-2-[(4Z)-4-hydroxyimino-3-methoxycyclohexa-2,5-dien-1-ylidene]-2-phenylacetonitrile

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBKTXKZDUUDTKN-SQCSQLHISA-N

842-49-9
Benzeneacetonitrile,a-[4-[[[(phenylamino)carbonyl]oxy]imino]-2,5-cyclohexadien-1-ylidene]-(9CI) (4 suppliers)
Compound Structure IUPAC Name: [[4-[cyano(phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] N-phenylcarbamate | CAS Registry Number: 7509-92-4
Synonyms: NSC405907, AC1L86YZ, NSC-405907, [[4-[cyano(phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] N-phenylcarbamate

Molecular Formula: C21H15N3O2Molecular Weight: 341.362700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYYNNGCBYIANQF-UHFFFAOYSA-N

7509-92-4
Benzeneacetonitrile,a-[4-chloro-3-(trifluoromethyl)phenyl]-4-nitro-2-(trifluoromethyl)- (0 suppliers)61437-44-3
Benzeneacetonitrile,a-[5-[[[[4-(hexyloxy)-2-methyl-5-(1-methylethyl)phenyl]sulfonyl]oxy]imino]-2(5H)-thienylidene]-2-methyl- (0 suppliers)642460-65-9
Benzeneacetonitrile,a-[bis[4-[2-(diethylamino)ethoxy]phenyl]methylene]- (0 suppliers)118976-15-1
Benzeneacetonitrile,a-[ethoxy[[2-(4-fluorophenyl)-2-oxoethyl]thio]methylene]- (0 suppliers)921594-40-3
Benzeneacetonitrile,a-[hydroxy(1,3,4-trimethyl-1H-pyrazol-5-yl)methylene]-4-(1-methylpropyl)- (0 suppliers)268743-63-1
Benzeneacetonitrile,a-[tetrahydro-1,3-bis(phenylmethyl)-2(1H)-pyrimidinylidene]- (0 suppliers)63942-22-3
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- (3 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 (44 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- (1 supplier)
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- (3 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) (4 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- (13 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) (4 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
55951 to 56000 of 161463 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company