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CHEMICAL products beginning with : B
48401 to 48450 of 157739 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 [969] 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,1-bromo-3,4-dimethoxy-2,5-bis[(2-methoxyethoxy)methoxy]-6-methyl- (0 suppliers)73875-28-2
Benzene,1-bromo-3-(1,1,2,2-tetraphenylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-(1,1,2,2-tetraphenylethyl)benzene | CAS Registry Number: 5472-34-4
Synonyms: 1-bromo-3-(1,1,2,2-tetraphenylethyl)benzene, NSC27942, AC1L8YTR, NSC-27942

Molecular Formula: C32H25BrMolecular Weight: 489.444900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XPVXIKQDPOEGGC-UHFFFAOYSA-N

5472-34-4
Benzene,1-bromo-3-(1-methylethyl)- (2 suppliers)
Benzene,1-bromo-4-(2-nitroethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3156-37-4
Synonyms: trans-4-Bromo-beta-nitrostyrene, 1-bromo-4-(2-nitroethenyl)benzene, NSC121158, AC1LELKF, SureCN421633, 4-Bromo-.beta.-nitrostyrene, 400017_ALDRICH, CHEMBL230582, MolPort-001-763-671, 5153-71-9, ZINC00056883, AKOS003241046, LS10167, NSC-121158, 4-((1E)-2-nitrovinyl)-1-bromobenzene, 1-Bromo-4-[(E)-2-nitroethenyl]benzene, ST45024085, ST50437231, TL80073665, Benzene, 1-bromo-4-[(E)-2-nitroethenyl]-

Molecular Formula: C8H6BrNO2Molecular Weight: 228.042740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSGVHLGCJIBLMB-AATRIKPKSA-N

3156-37-4
Benzene,1-bromo-4-(2-phenylethyl)- (8 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(2-phenylethyl)benzene | CAS Registry Number: 14310-24-8
Synonyms: Bibenzyl, 4-bromo-, Benzene, 1-bromo-4-(2-phenylethyl)-, 1-bromo-4-phenethylbenzene, AC1L3FH4, SureCN1772877, 1-(4-Bromophenyl)-2-phenylethane, 1-Bromo-4-(2-phenylethyl)benzene, AKOS000278974

Molecular Formula: C14H13BrMolecular Weight: 261.157020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTRWFZZSIXRXFI-UHFFFAOYSA-N

14310-24-8
Benzene,1-bromo-4-(chlorophenylmethyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[chloro(phenyl)methyl]benzene | CAS Registry Number: 13391-38-3
Synonyms: 1-Bromo-4-[chloro(phenyl)methyl]benzene, NSC165821, AC1Q3GIF, 4-Bromobenzhydryl chloride, AC1L6PI1, CTK8G8380, 4-Bromo-Alpha-ChlorodiPhenyl-Methane, AKOS012736602, NSC-165821

Molecular Formula: C13H10BrClMolecular Weight: 281.575500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NOMHRYCAVGPGEC-UHFFFAOYSA-N

13391-38-3
Benzene,1-bromo-4-(methoxydimethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-methoxy-dimethylsilane | CAS Registry Number: 17021-92-0
Synonyms: Silane,(4-bromophenyl)methoxydimethyl-, AC1L3GDG, (4-bromophenyl)(methoxy)dimethylsilane, (4-bromophenyl)-methoxy-dimethylsilane, Silane, (4-bromophenyl)methoxydimethyl-

Molecular Formula: C9H13BrOSiMolecular Weight: 245.188420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJVBXXWQJZSJLG-UHFFFAOYSA-N

17021-92-0
Benzene,1-bromo-4-(trimethylsilyl)- (2 suppliers)
Benzene,1-bromo-4-[(1,2,2-trifluoroethenyl)oxy]- (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(1,2,2-trifluoroethenoxy)benzene | CAS Registry Number: 134151-77-2
Synonyms: 1-Bromo-4-(trifluorovinyloxy)benzene, SBB055373, 184910-53-0, 4-bromo-1-(1,2,2-trifluorovinyloxy)benzene, ZINC02525310, AC1MBVB7, SureCN1505790, CTK4D8844, MolPort-000-152-470, AKOS005063460, 1-Bromo-4-(trifluorovinyloxy)benzene;, AG-E-34322, AK142505, KB-218610, ST51042039, 1-bromo-4-(1,2,2-trifluoroethenoxy)benzene, 1-Bromo-4-((1,2,2-trifluorovinyl)oxy)benzene, 3S110914, 3S110920, 3S210944

Molecular Formula: C8H4BrF3OMolecular Weight: 253.015970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGNLXBIRBHMRHB-UHFFFAOYSA-N

134151-77-2
Benzene,1-bromo-4-[(2-chloro-2-phenylethyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(2-chloro-2-phenylethyl)sulfonylbenzene | CAS Registry Number: 30158-45-3
Synonyms: 1-bromo-4-[(2-chloro-2-phenylethyl)sulfonyl]benzene, NSC140221, AC1Q6TUM, AC1L60SC, CTK4G4584, AR-1C1991, AG-J-47998, NSC-140221, 1-bromo-4-(2-chloro-2-phenylethyl)sulfonylbenzene, Sulfone,p-bromophenyl b-chlorophenethyl(8CI); NSC 140221

Molecular Formula: C14H12BrClO2SMolecular Weight: 359.665880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRAWEGLJMZQPRB-UHFFFAOYSA-N

30158-45-3
Benzene,1-bromo-4-[(2-chloroethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(2-chloroethylsulfanyl)benzene | CAS Registry Number: 16181-14-9
Synonyms: 1-bromo-4-[(2-chloroethyl)sulfanyl]benzene, NSC202560, AC1L772Q, MolPort-011-977-899, STL220540, 4-bromo-1-(2-chloroethylthio)benzene, AKOS009114947, MCULE-1715437102, NSC-202560, 1-bromo-4-(2-chloroethylsulfanyl)benzene, ST45244360, EN300-77535

Molecular Formula: C8H8BrClSMolecular Weight: 251.571120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IFFUHWBFQAXYSI-UHFFFAOYSA-N

16181-14-9
Benzene,1-bromo-4-[(2E)-3-[[(1E)-3-phenyl-1-propen-1-yl]sulfonyl]-2-propen-1-yl]- (0 suppliers)917837-11-7
Benzene,1-bromo-4-[(3,7-dimethyl-2,6-octadien-1-yl)oxy]- (0 suppliers)40267-77-4
Benzene,1-bromo-4-[(4-bromo-3-methylphenyl)methyl]-2-methyl-5-nitro- (0 suppliers)84797-77-3
Benzene,1-bromo-4-[(4-chlorophenyl)methyl]- (4 suppliers)
Compound Structure IUPAC Name: dichloromethyl-[dichloromethyl(dimethyl)silyl]oxy-dimethylsilane | CAS Registry Number: 30203-84-0
Synonyms: 1,3-Bis(dichloromethyl)tetramethyldisiloxane, 1,3-Bis(dichloromethyl)-1,1,3,3-tetramethyldisiloxane, 2943-70-6, NSC 139826, Bis(dichloromethyl)tetramethyldisiloxane, NSC139826, ACMC-20ap5a, AC1L2QIM, AC1Q3GY0, CTK4G3298, KST-1B2868, EINECS 220-939-1, AR-1B6678, AG-K-71520, NSC-139826, FT-0606573, I14-99042, Disiloxane,3-bis(dichloromethyl)-1,1,3,3-tetramethyl-, Disiloxane, 1,3-bis(dichloromethyl)-1,1,3,3-tetramethyl-, Disiloxane,1,3-bis(dichloromethyl)-1,1,3,3-tetramethyl-

Molecular Formula: C6H14Cl4OSi2Molecular Weight: 300.157760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMDCHYWOAHMASL-UHFFFAOYSA-N

30203-84-0
Benzene,1-bromo-4-[(chloromethyl)thio]- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(chloromethylsulfanyl)benzene | CAS Registry Number: 27691-35-6
Synonyms: p-Bromophenyl chloromethyl sulfide, 1-bromo-4-[(chloromethyl)sulfanyl]benzene, Sulfide, p-bromophenyl chloromethyl, BRN 1936794, AC1L4W6J, SureCN8779840, AC1Q26A1, AR-1C1998, 1-bromo-4-(chloromethylsulfanyl)benzene, LS-147909

Molecular Formula: C7H6BrClSMolecular Weight: 237.544540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKWAYMAOVGORCE-UHFFFAOYSA-N

27691-35-6
Benzene,1-bromo-4-[[[2-(3-butenyl)cyclohexyl]oxy]methyl]-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[[(1R,2S)-2-but-3-enylcyclohexyl]oxymethyl]benzene | CAS Registry Number: 101859-45-4
Synonyms: AC1L48WH, 1-bromo-4-[[(1R,2S)-2-but-3-enylcyclohexyl]oxymethyl]benzene, 2-Pentenoic acid, 5-(2-(bis(4-chlorophenyl)methoxy)cyclohexyl)-, methyl ester, (1alpha(Z),2beta)-

Molecular Formula: C17H23BrOMolecular Weight: 323.267920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASPFIUZYEWQBLR-NVXWUHKLSA-N

101859-45-4
Benzene,1-bromo-4-[[1-[(methylsulfonyl)methyl]-3-phenyl-2-propenyl]oxy]-, (E)- (0 suppliers)89278-76-2
Benzene,1-bromo-4-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]benzene | CAS Registry Number: 33192-81-3
Synonyms: NSC195176, AC1L74JH, NSC-195176, 1-bromo-4-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]benzene

Molecular Formula: C14H21BrO4Molecular Weight: 333.218140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TXHBLMHUGVNROP-UHFFFAOYSA-N

33192-81-3
Benzene,1-bromo-4-[1-bromo-2,3,4-tris(4-bromophenyl)-5-(4-methylphenyl)-2,4-cyclopentadien-1-yl]- (0 suppliers)917974-61-9
Benzene,1-bromo-4-[1-bromo-2,3,5-tris(4-bromophenyl)-4-(4-methylphenyl)-2,4-cyclopentadien-1-yl]- (0 suppliers)917974-62-0
Benzene,1-bromo-4-[2-(2,2-diphenylethenyl)-3,3-dimethyl-1-cyclopropen-1-yl]- (0 suppliers)919341-52-9
Benzene,1-bromo-4-[2-(2,2-diphenylethenylidene)-1,3-dimethylcyclopropyl]- (0 suppliers)919788-92-4
Benzene,1-bromo-4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[2-(2-methoxyethoxy)ethoxy]- (0 suppliers)63858-16-2
Benzene,1-bromo-4-[3-(2,2-diphenylethenylidene)-2,2-dimethylcyclopropyl]- (0 suppliers)919341-32-5
Benzene,1-bromo-4-[3-bromo-2,4,5-tris(4-bromophenyl)-3-(4-methylphenyl)-2,4-cyclopentadien-1-yl]- (0 suppliers)917974-58-4
Benzene,1-bromo-4-methoxy-2,3,5,6-tetramethyl- (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-methoxy-2,3,5,6-tetramethylbenzene | CAS Registry Number: 56474-57-8
Synonyms: 1-bromo-4-methoxy-2,3,5,6-tetramethylbenzene, NSC128393, AC1L5OJ7, AC1Q25FG, CTK5A5183, AR-1C2007, AG-J-16954, NSC-128393, 1-Bromo-4-methoxy-2,3,5,6-tetramethylbenzene;4-Bromo-2,3,5,6-tetramethylanisole;NSC 128393;

Molecular Formula: C11H15BrOMolecular Weight: 243.140200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CALWRWLFQOSHNJ-UHFFFAOYSA-N

56474-57-8
Benzene,1-bromo-5-[1-(2,4-dimethoxyphenyl)-2-methylpropyl]-2,4-dimethoxy- (0 suppliers)89950-07-2
Benzene,1-bromo-5-methoxy-2-[(1E)-2-nitroethenyl]-4-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-5-methoxy-2-[(E)-2-nitroethenyl]-4-phenylmethoxybenzene | CAS Registry Number: 918896-58-9

Molecular Formula: C16H14BrNO4Molecular Weight: 364.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMRXWULOEAVGHU-BQYQJAHWSA-N

918896-58-9
Benzene,1-buten-3-ynyl- (0 suppliers)
Compound Structure IUPAC Name: [(E)-but-1-en-3-ynyl]benzene | CAS Registry Number: 5622-76-4
Synonyms: 4-Phenylbut-3-ene-1-yne, AC1LD1PI, 1-phenylbut-1-en-3-yne, [(E)-but-1-en-3-ynyl]benzene, FRSPRPODGOIJPJ-XVNBXDOJSA-N, (1E)-1-Buten-3-ynylbenzene #, benzene, (1E)-1-buten-3-ynyl-, (1E)-but-1-en-3-yn-1-ylbenzene, AKOS006238563, InChI=1/C10H8/c1-2-3-7-10-8-5-4-6-9-10/h1,3-9H/b7-3

Molecular Formula: C10H8Molecular Weight: 128.170520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRSPRPODGOIJPJ-XVNBXDOJSA-N

5622-76-4
Benzene,1-butoxy-4-[(1E,3E,5E)-6-(4-nitrophenyl)-1,3,5-hexatrien-1-yl]- (0 suppliers)918831-18-2
Benzene,1-butoxy-4-[(4-pentylphenyl)ethynyl]- (9CI) (0 suppliers)104839-10-3
Benzene,1-butyl-4-(chlorodiphenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-butyl-4-[chloro(diphenyl)methyl]benzene | CAS Registry Number: 5472-31-1
Synonyms: NSC27938, 1-butyl-4-[chloro(diphenyl)methyl]benzene, AC1L5LWT, AC1Q3GJG, CTK5A2440, AR-1C2154, NSC-27938, AG-K-29923

Molecular Formula: C23H23ClMolecular Weight: 334.881720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GIIOQOZBJWKPHR-UHFFFAOYSA-N

5472-31-1
Benzene,1-butyl-4-(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-butyl-4-(chloromethyl)benzene | CAS Registry Number: 36078-54-3
Synonyms: 1-butyl-4-(chloromethyl)benzene, AC1L4AN2, SureCN1006989, AKOS009246783

Molecular Formula: C11H15ClMolecular Weight: 182.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZFZDHCZLDOAJCA-UHFFFAOYSA-N

36078-54-3
Benzene,1-butyl-4-[[4-(2-ethylbutyl)phenoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-butyl-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene | CAS Registry Number: 125796-72-7
Synonyms: 1-butyl-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene, 1-butyl-4-{[4-(2-ethylbutyl)phenoxy]methyl}benzene, AC1L4DIT

Molecular Formula: C23H32OMolecular Weight: 324.499580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMNPIOVYVJMPLU-UHFFFAOYSA-N

125796-72-7
Benzene,1-butyl-4-ethenyl- (5 suppliers)
Compound Structure IUPAC Name: 1-butyl-4-ethenylbenzene | CAS Registry Number: 26206-42-8
Synonyms: 4-(n-butyl)styrene, AKOS006308664

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QOVCUELHTLHMEN-UHFFFAOYSA-N

26206-42-8
Benzene,1-chloro-2,3,5,6-tetrafluoro-4-(pentafluorophenoxy)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene | CAS Registry Number: 14055-46-0
Synonyms: NSC168743, AC1L6RSW, NSC-168743, 1-chloro-2,3,5,6-tetrafluoro-4-(pentafluorophenoxy)benzene, 1-chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene

Molecular Formula: C12ClF9OMolecular Weight: 366.566429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GHMSXJXGIHMEHA-UHFFFAOYSA-N

14055-46-0
Benzene,1-chloro-2,4-diisocyanato- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2,4-diisocyanatobenzene | CAS Registry Number: 4998-28-1
Synonyms: NSC511730, AC1L6WEC, 1-chloro-2,4-diisocyanatobenzene, NSC-511730

Molecular Formula: C8H3ClN2O2Molecular Weight: 194.574620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZBXTBGNJLZMHB-UHFFFAOYSA-N

4998-28-1
Benzene,1-chloro-2-[(1R)-2,2,2-trichloro-1-(4-chlorophenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 58633-26-4
Synonyms: O,P'-DDT, 2,4'-DDT, ortho,para'-DDT, 789-02-6, NSC 57644, DDT, o,p'-, CCRIS 9077, CHEMBL364900, 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1,1-trichloroethane, EINECS 212-332-5, NSC 33446, BRN 1984770, 1,1,1-Trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane, AI3-03983, 2,2,2,o,p'-Pentachloroethylidenebisbenzene, DSSTox_CID_2345, (-)-o,p'-Ddt, DSSTox_RID_76554, DSSTox_GSID_22345, WLN: GXGGYR BG&R DG

Molecular Formula: C14H9Cl5Molecular Weight: 354.486260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CVUGPAFCQJIYDT-UHFFFAOYSA-N

58633-26-4
Benzene,1-chloro-2-[(2-chloroethoxy)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(2-chloroethoxymethyl)benzene | CAS Registry Number: 82157-25-3
Synonyms: NSC11267, AC1L5CMU, SureCN4058386, CTK5E9452, NSC-11267, AKOS009293597, AG-K-89638, 1-chloro-2-(2-chloroethoxymethyl)benzene, Ether,o-chlorobenzyl 2-chloroethyl (5CI); 2-Chlorobenzyl 2-chloroethyl ether; NSC11267

Molecular Formula: C9H10Cl2OMolecular Weight: 205.081100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USYNCHYKXPUTQN-UHFFFAOYSA-N

82157-25-3
Benzene,1-chloro-2-[(methylsulfonyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(methylsulfonylmethyl)benzene | CAS Registry Number: 16251-12-0
Synonyms: SureCN513342, AGN-PC-01MX7N, Sulfone, o-chlorobenzyl methyl, DS 72, Benzene, 1-chloro-2-[(methylsulfonyl)methyl]-, Benzene. 1-chloro-2-((methylsulfonyl)methyl)-

Molecular Formula: C8H9ClO2SMolecular Weight: 204.673860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJZVZKANNDOMRN-UHFFFAOYSA-N

16251-12-0
Benzene,1-chloro-2-[1-(4-chlorophenyl)-2-iodoethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[1-(4-chlorophenyl)-2-iodoethyl]benzene | CAS Registry Number: 16699-33-5
Synonyms: 1-chloro-2-[1-(4-chlorophenyl)-2-iodoethyl]benzene, NSC115738, AC1L6QV1, AC1Q3P92, CTK4D2522, NSC-115738, OR145292

Molecular Formula: C14H11Cl2IMolecular Weight: 377.046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBOZOSFDVBTWFD-UHFFFAOYSA-N

16699-33-5
Benzene,1-chloro-2-[1-(4-chlorophenyl)ethenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[1-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 39274-24-3
Synonyms: 1-Chloro-2-[1-(4-chlorophenyl)ethenyl]benzene, AC1L6JEE, AC1Q3RTI, C15083, SureCN2933370, CTK4I1240, NSC60812, AR-1C2264, NSC-60812, AG-J-46591, Ethylene,1-(o-chlorophenyl)-1-(p-chlorophenyl)- (7CI); NSC 60812

Molecular Formula: C14H10Cl2Molecular Weight: 249.135200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BGXXQIDDCWYHIL-UHFFFAOYSA-N

39274-24-3
Benzene,1-chloro-2-[1-(4-chlorophenyl)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 77008-62-9
Synonyms: 1-Chloro-2-[1-(4-chlorophenyl)ethyl]benzene, AC1L6JEH, C15410, NCIOpen2_002873, SureCN12204113, CTK5E3728, NSC60813, NSC-60813, AG-J-48041, 1-(o-Chlorophenyl)-1-(p-chlorophenyl)ethane, 1-(2-Chlorophenyl)-1-(4-chlorophenyl)ethane, Ethane, 1-(o-chlorophenyl)-1-(p-chlorophenyl)-, Ethane,1-(o-chlorophenyl)-1-(p-chlorophenyl)- (7CI); NSC 60813

Molecular Formula: C14H12Cl2Molecular Weight: 251.151080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVWVMBLDBKTOJG-UHFFFAOYSA-N

77008-62-9
Benzene,1-chloro-3-(1,2,2,2-tetraphenylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(1,2,2,2-tetraphenylethyl)benzene | CAS Registry Number: 5470-59-7
Synonyms: 1-chloro-3-(1,2,2,2-tetraphenylethyl)benzene, NSC27951, AC1L8YUF, NSC-27951

Molecular Formula: C32H25ClMolecular Weight: 444.993900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCSYSQZEDFGLRT-UHFFFAOYSA-N

5470-59-7
Benzene,1-chloro-3-(2,2-dimethyl-1-methylenepropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(3,3-dimethylbut-1-en-2-yl)benzene | CAS Registry Number: 146558-43-2
Synonyms: Benzene, 1-chloro-3-(2,2-dimethyl-1-methylenepropyl)-, AC1L3RMF, 1-chloro-3-(3,3-dimethylbut-1-en-2-yl)benzene

Molecular Formula: C12H15ClMolecular Weight: 194.700500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XROWFHHSVOICSU-UHFFFAOYSA-N

146558-43-2
Benzene,1-chloro-3-[2,2-dichloro-1-(4-iodophenyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[2,2-dichloro-1-(4-iodophenyl)ethyl]benzene | CAS Registry Number: 16608-70-1
Synonyms: 1-chloro-3-[2,2-dichloro-1-(4-iodophenyl)ethyl]benzene, NSC115737, AC1L6QUZ, AC1Q3M39, CTK4D2246, AR-1C2337, AG-J-46663, NSC-115737, Ethane,1,1-dichloro-2-(m-chlorophenyl)-2-(p-iodophenyl)- (8CI); NSC 115737

Molecular Formula: C14H10Cl3IMolecular Weight: 411.492670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGDVNCQNAITBNZ-UHFFFAOYSA-N

16608-70-1
Benzene,1-chloro-3-[2-(4-methoxyphenyl)ethenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 5415-08-7
Synonyms: NSC11190, NSC-11190

Molecular Formula: C15H13ClOMolecular Weight: 244.716120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVDBAMQPPFRVEI-WAYWQWQTSA-N

5415-08-7
Benzene,1-chloro-4-(1,1,2,2-tetraphenylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(1,1,2,2-tetraphenylethyl)benzene | CAS Registry Number: 5472-11-7
Synonyms: 1-chloro-4-(1,1,2,2-tetraphenylethyl)benzene, NSC27949, AC1Q3NCU, AC1L5LX5, CTK5A2428, AR-1C2372, NSC 27949, NSC-27949, AG-K-53791

Molecular Formula: C32H25ClMolecular Weight: 444.993900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRPPJPDYGVDJHG-UHFFFAOYSA-N

5472-11-7
Benzene,1-chloro-4-(2,2-dichloroethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-[2-[2-(4-methyl-2-prop-2-enylphenoxy)ethoxy]ethyl]propan-2-amine | CAS Registry Number: 4412-41-3
Synonyms: AC1M585Q, MCULE-1197696920, 2-methyl-N-[2-[2-(4-methyl-2-prop-2-enylphenoxy)ethoxy]ethyl]propan-2-amine

Molecular Formula: C18H29NO2Molecular Weight: 291.428360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBORGHLPPYCKKA-UHFFFAOYSA-N

4412-41-3
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