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CHEMICAL products beginning with : B
46501 to 46550 of 160090 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 [931] 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 4-[2-(3,5-dimethoxyphenyl)ethenyl]-1,2-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene | CAS Registry Number: 20767-18-4
Synonyms: 83088-26-0, 1-[2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene, AC1L7GLN, SureCN1394570, CTK0J0069, CTK5F0380, AG-H-32064, (E)-3,3',4,5'-TETRAMETHOXYSTILBENE, A840503, 1-[2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxy-benzene, Benzene,4-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-1,2-dimethoxy-, Benzene,4-[2-(3,5-dimethoxyphenyl)ethenyl]-1,2-dimethoxy-, (E)-;

Molecular Formula: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTVAOGIYBMTHSN-UHFFFAOYSA-N

20767-18-4
Benzene, 4-[2-(3,5-dimethoxyphenyl)ethyl]-1,2-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethoxybenzene | CAS Registry Number: 22318-87-2
Synonyms: Benzene, 4-(2-(3,5-dimethoxyphenyl)ethyl)-1,2-dimethoxy-, Gigantol tetramethyl ether, AGN-PC-000CBX, CHEMBL519743, CTK0J6523, 3,3',4',5-Tetramethoxybibenzyl, combretastsatin B-4 permethyl ether, Bibenzyl, 3,3',4,5'-tetramethoxy-

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCRRYKYLZWKBBM-UHFFFAOYSA-N

22318-87-2
Benzene, 4-[2-(3-bromopropyl)phenoxy]-1,2-difluoro- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-bromopropyl)phenoxy]-1,2-difluorobenzene | CAS Registry Number: 1057677-99-2
Synonyms: 4-[2-(3-bromo-propyl)-phenoxy]-1,2-difluoro-benzene

Molecular Formula: C15H13BrF2OMolecular Weight: 327.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDILQGSOYYNMDB-UHFFFAOYSA-N

1057677-99-2
Benzene, 4-[2-(3-ethoxy-5-methoxyphenyl)ethenyl]-1,2-dimethoxy-, (E)- (0 suppliers)62502-01-6
Benzene, 4-[2-(4-isocyanatophenyl)ethenyl]-1,2-dimethoxy-, (E)- (0 suppliers)81947-82-2
Benzene, 4-[2-[(4-bromophenyl)sulfonyl]ethenyl]-1,2-dimethoxy-, (E)- (0 suppliers)76859-77-3
Benzene, 4-[2-[2-(4-bromobutoxy)phenyl]ethenyl]-1,2-dichloro-, (E)- (0 suppliers)89122-88-3
Benzene, 4-[3-(ethylthio)phenoxy]-1-nitro-2-(propylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-ethylsulfanylphenoxy)-1-nitro-2-propylsulfanylbenzene | CAS Registry Number: 61167-05-3
Synonyms: CTK2E5841

Molecular Formula: C17H19NO3S2Molecular Weight: 349.467660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HAKPXWPFPYXJKO-UHFFFAOYSA-N

61167-05-3
Benzene, 4-[3-[1-(4-ethoxyphenyl)cyclobutyl]propyl]-1-fluoro-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[3-[1-(4-ethoxyphenyl)cyclobutyl]propyl]-1-fluoro-2-phenoxybenzene | CAS Registry Number: 89764-79-4
Synonyms: ACMC-20lq5d, SureCN9558579, AGN-PC-00N1P9, CTK2J0747

Molecular Formula: C27H29FO2Molecular Weight: 404.516363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXYFASALZYIHQH-UHFFFAOYSA-N

89764-79-4
Benzene, 4-[4-(4-chlorophenyl)-4-methylpentyl]-1-fluoro-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-chlorophenyl)-4-methylpentyl]-1-fluoro-2-phenoxybenzene | CAS Registry Number: 89764-61-4
Synonyms: ACMC-20lq4z, AGN-PC-00N1OU, SureCN9030662, CTK2J0761

Molecular Formula: C24H24ClFOMolecular Weight: 382.898163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGWCATRDFGIARP-UHFFFAOYSA-N

89764-61-4
Benzene, 4-[4-(4-ethoxyphenyl)-4-methylpentyl]-1-fluoro-2-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-ethoxyphenyl)-4-methylpentyl]-1-fluoro-2-phenylsulfanylbenzene | CAS Registry Number: 89764-77-2
Synonyms: ACMC-20lq5c, SureCN10550096, AGN-PC-00N1P7, CTK2J0748

Molecular Formula: C26H29FOSMolecular Weight: 408.571263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJBVKUNFFVASHH-UHFFFAOYSA-N

89764-77-2
Benzene, 4-[4-(4-ethylphenyl)-4-methyl-2-pentenyl]-1-fluoro-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-ethylphenyl)-4-methylpent-2-enyl]-1-fluoro-2-phenoxybenzene | CAS Registry Number: 97479-14-6
Synonyms: ACMC-20m1jx, CTK3F2108

Molecular Formula: C26H27FOMolecular Weight: 374.490383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPVCOWPDMCONFB-UHFFFAOYSA-N

97479-14-6
Benzene, 4-[4-(4-ethylphenyl)-4-methylpentyl]-1-fluoro-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-ethylphenyl)-4-methylpentyl]-1-fluoro-2-phenoxybenzene | CAS Registry Number: 89764-93-2
Synonyms: ACMC-20lq5n, AGN-PC-00MPST, SureCN10548958, CTK2J0737

Molecular Formula: C26H29FOMolecular Weight: 376.506263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXYGODOIUSHVKY-UHFFFAOYSA-N

89764-93-2
Benzene, 4-[4-(5,5-difluoro-4-pentenyl)cyclohexyl]-1,2-difluoro-, trans- (0 suppliers)138526-03-1
Benzene, 4-[4-(methylthio)phenoxy]-1-nitro-2-(propylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylsulfanylphenoxy)-1-nitro-2-propylsulfanylbenzene | CAS Registry Number: 61166-99-2
Synonyms: CTK2E5846

Molecular Formula: C16H17NO3S2Molecular Weight: 335.441080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QVBFYVVXHXTXEH-UHFFFAOYSA-N

61166-99-2
BENZENE, 4-[BIS(ETHYLTHIO)METHYL]-2-METHOXY-1-(2-PROPENYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(ethylsulfanyl)methyl]-2-methoxy-1-prop-2-enoxybenzene | CAS Registry Number: 609368-34-5
Synonyms: CTK2E8602, Benzene, 4-[bis(ethylthio)methyl]-2-methoxy-1-(2-propenyloxy)-

Molecular Formula: C15H22O2S2Molecular Weight: 298.463980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMVHHINURDHXIS-UHFFFAOYSA-N

609368-34-5
BENZENE, 4-[DIFLUORO(1-METHYLPROPYL)SILYL]-1,2-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: butan-2-yl-(3,4-dimethoxyphenyl)-difluorosilane | CAS Registry Number: 918446-92-1
Synonyms: CTK3H7304, Benzene, 4-[difluoro(1-methylpropyl)silyl]-1,2-dimethoxy-

Molecular Formula: C12H18F2O2SiMolecular Weight: 260.352426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDKVSRLUAFPADP-UHFFFAOYSA-N

918446-92-1
BENZENE, 4-[DIFLUORO(1-METHYLPROPYL)SILYL]-1,2-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: butan-2-yl-(3,4-dimethylphenyl)-difluorosilane | CAS Registry Number: 918446-87-4
Synonyms: CTK3H7308, Benzene, 4-[difluoro(1-methylpropyl)silyl]-1,2-dimethyl-

Molecular Formula: C12H18F2SiMolecular Weight: 228.353626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQCCNNSUNOJQFK-UHFFFAOYSA-N

918446-87-4
BENZENE, 4-[DIFLUORO(TRANS-4-PROPYLCYCLOHEXYL)METHOXY]-1,2-DIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 4-[difluoro-(4-propylcyclohexyl)methoxy]-1,2-difluorobenzene | CAS Registry Number: 701909-10-6
Synonyms: CTK2H5195, Benzene, 4-[difluoro(trans-4-propylcyclohexyl)methoxy]-1,2-difluoro-

Molecular Formula: C16H20F4OMolecular Weight: 304.323013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZLWOVIOBONYONC-UHFFFAOYSA-N

701909-10-6
Benzene, 4-[trans-4-[2-(trans-4-Ethylcyclohexyl)ethyl]cyclohexyl]-1,2-Difluoro- (11 suppliers)
Compound Structure IUPAC Name: 4-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexyl]-1,2-difluorobenzene | CAS Registry Number: 117923-19-0
Synonyms: 4-(4-(2-(4-Ethylcyclohexyl)ethyl)cyclohexyl)-1,2-difluorobenzene, 4-(4-[2-(4-Ethylcyclohexyl)ethyl]cyclohexyl)-1,2-difluorobenzene, 4-(trans-4-(2-(trans-4-Ethylcyclohexyl)ethyl)cyclohexyl)-1,2-difluorobenzene, 4-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexyl]-1,2-difluorobenzene, AC1LBRJT, SureCN7511645, SureCN7756551, SureCN8452150, SureCN12314609, SureCN14400738, CTK8C0726, ANW-65189, AKOS015918034, AKOS016005165, AK103016, KB-239290, I14-9013, Benzene, 4-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexyl]-1,2-difluoro-

Molecular Formula: C22H32F2Molecular Weight: 334.486286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYYJIBTUSXSVOK-UHFFFAOYSA-N

117923-19-0
Benzene, 4-azido-1,2-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-azido-1,2-dimethoxybenzene | CAS Registry Number: 87587-62-0
Synonyms: CTK3C3061

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYAUGIRPNJJDLZ-UHFFFAOYSA-N

87587-62-0
Benzene, 4-azido-1-methoxy-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-azido-1-methoxy-2-nitrobenzene | CAS Registry Number: 98550-27-7
Synonyms: ACMC-20m2fk, CTK3G7799

Molecular Formula: C7H6N4O3Molecular Weight: 194.147540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DJJJDYDOUORWBN-UHFFFAOYSA-N

98550-27-7
BENZENE, 4-AZIDO-2-CHLORO-1-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-azido-2-chloro-1-methylbenzene | CAS Registry Number: 357292-37-6
Synonyms: CTK1B0402, MolPort-013-262-498, 4-azido-2-chloro-1-methylbenzene, AKOS009324703, Benzene, 4-azido-2-chloro-1-methyl-

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTVJJAOJPJELDW-UHFFFAOYSA-N

357292-37-6
BENZENE, 4-BROMO-1,2-BIS(1-ETHYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-1,2-di(pentan-3-yl)benzene | CAS Registry Number: 825644-10-8
Synonyms: CTK3D8301, Benzene, 4-bromo-1,2-bis(1-ethylpropyl)-

Molecular Formula: C16H25BrMolecular Weight: 297.273700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSNBGPLDQQRYSR-UHFFFAOYSA-N

825644-10-8
BENZENE, 4-BROMO-1,2-BIS(DODECYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-1,2-didodecoxybenzene | CAS Registry Number: 210834-64-3
Synonyms: CTK0J8035, Benzene, 4-bromo-1,2-bis(dodecyloxy)-

Molecular Formula: C30H53BrO2Molecular Weight: 525.644620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVWCBOHUJKVXAT-UHFFFAOYSA-N

210834-64-3
BENZENE, 4-BROMO-1,2-BIS(METHYLSULFONYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-1,2-bis(methylsulfonyl)benzene | CAS Registry Number: 648905-19-5
Synonyms: SureCN3112984, CTK2A1886, Benzene, 4-bromo-1,2-bis(methylsulfonyl)-

Molecular Formula: C8H9BrO4S2Molecular Weight: 313.188660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORJPWVLQWWBGBD-UHFFFAOYSA-N

648905-19-5
Benzene, 4-bromo-1,2-bis(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-1,2-bis(methylsulfanyl)benzene | CAS Registry Number: 138709-30-5
Synonyms: ACMC-20mxzi, SureCN3107273, AGN-PC-0034TY, CTK0F2979

Molecular Formula: C8H9BrS2Molecular Weight: 249.191060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIJQBCDBTWLPTA-UHFFFAOYSA-N

138709-30-5
BENZENE, 4-BROMO-1,2-BIS[(2-ETHYLHEXYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-1,2-bis(2-ethylhexoxy)benzene | CAS Registry Number: 249919-48-0
Synonyms: Benzene, 4-bromo-1,2-bis[(2-ethylhexyl)oxy]-, AGN-PC-01MIOR, SureCN1777917, CTK0I7072

Molecular Formula: C22H37BrO2Molecular Weight: 413.431980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUEYJCMVXNCQHU-UHFFFAOYSA-N

249919-48-0
Benzene, 4-bromo-1-(bromomethyl)-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-amino-3,5-difluorophenyl)carbamate | CAS Registry Number: 1257264-41-7
Synonyms: AGN-PC-0I3MLI, SureCN3765233, SCHEMBL3765233, KB-271811, tert-butyl N-(2-amino-3,5-difluorophenyl)carbamate, carbamic acid,n-(2-amino-3,5-difluorophenyl)-,1,1-dimethylethyl ester

Molecular Formula: C11H14F2N2O2Molecular Weight: 244.237866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NPZJPBVPTCFVBI-UHFFFAOYSA-N

1257264-41-7
BENZENE, 4-BROMO-1-(METHYLSULFONYL)-2-(METHYLTHIO)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-methylsulfanyl-1-methylsulfonylbenzene | CAS Registry Number: 648906-23-4
Synonyms: SureCN3115428, CTK2A1873, Benzene, 4-bromo-1-(methylsulfonyl)-2-(methylthio)-

Molecular Formula: C8H9BrO2S2Molecular Weight: 281.189860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDPKNIMPZNOEIH-UHFFFAOYSA-N

648906-23-4
BENZENE, 4-BROMO-1-(PHENYLMETHOXY)-2-(TRIFLUOROMETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-phenylmethoxy-2-(trifluoromethoxy)benzene | CAS Registry Number: 647856-30-2
Synonyms: SureCN3550476, CTK2A3037, Benzene, 4-bromo-1-(phenylmethoxy)-2-(trifluoromethoxy)-

Molecular Formula: C14H10BrF3O2Molecular Weight: 347.127210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PWFFPYUIVYGPQD-UHFFFAOYSA-N

647856-30-2
BENZENE, 4-BROMO-1-(PHENYLMETHOXY)-2-[(TRIFLUOROMETHYL)THIO]- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-phenylmethoxy-2-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 647856-40-4
Synonyms: SureCN3551336, CTK2A3035, Benzene, 4-bromo-1-(phenylmethoxy)-2-[(trifluoromethyl)thio]-

Molecular Formula: C14H10BrF3OSMolecular Weight: 363.192810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XWGKBWYKZIDDOR-UHFFFAOYSA-N

647856-40-4
BENZENE, 4-BROMO-1-[(METHYLSULFONYL)METHYL]-2-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-(methylsulfonylmethyl)-2-nitrobenzene | CAS Registry Number: 651780-41-5
Synonyms: Benzene, 4-bromo-1-[(methylsulfonyl)methyl]-2-nitro-, AGN-PC-0CIFJK, SureCN5212613, CTK1J8339

Molecular Formula: C8H8BrNO4SMolecular Weight: 294.122420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQXYYBSWZBAOEQ-UHFFFAOYSA-N

651780-41-5
BENZENE, 4-BROMO-1-[(METHYLTHIO)METHYL]-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-1-(methylsulfanylmethyl)-2-nitrobenzene | CAS Registry Number: 651780-40-4
Synonyms: SureCN3528451, CTK1J8340, Benzene, 4-bromo-1-[(methylthio)methyl]-2-nitro-

Molecular Formula: C8H8BrNO2SMolecular Weight: 262.123620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAYBZNHOXGISST-UHFFFAOYSA-N

651780-40-4
BENZENE, 4-BROMO-1-[[(4-FLUOROPHENYL)SULFONYL]METHYL]-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-1-[(4-fluorophenyl)sulfonylmethyl]-2-nitrobenzene | CAS Registry Number: 651780-35-7
Synonyms: Benzene, 4-bromo-1-[[(4-fluorophenyl)sulfonyl]methyl]-2-nitro-, AGN-PC-0CIFIN, SureCN3526726, CTK1J8343

Molecular Formula: C13H9BrFNO4SMolecular Weight: 374.182263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZYSHQDWWCWAFEZ-UHFFFAOYSA-N

651780-35-7
BENZENE, 4-BROMO-1-[[(4-FLUOROPHENYL)THIO]METHYL]-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-1-[(4-fluorophenyl)sulfanylmethyl]-2-nitrobenzene | CAS Registry Number: 651780-34-6
Synonyms: Benzene, 4-bromo-1-[[(4-fluorophenyl)thio]methyl]-2-nitro-, AGN-PC-0CIFIE, SureCN3527481, CTK1J8344

Molecular Formula: C13H9BrFNO2SMolecular Weight: 342.183463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PXXWVMIYQSHYNS-UHFFFAOYSA-N

651780-34-6
BENZENE, 4-BROMO-1-[2-(4-ETHOXYPHENYL)ETHYNYL]-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-[2-(4-ethoxyphenyl)ethynyl]-2-methylbenzene | CAS Registry Number: 918150-44-4
Synonyms: CTK3H8426, Benzene, 4-bromo-1-[2-(4-ethoxyphenyl)ethynyl]-2-methyl-

Molecular Formula: C17H15BrOMolecular Weight: 315.204400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSRVNTODAVRXFT-UHFFFAOYSA-N

918150-44-4
Benzene, 4-bromo-1-butyl-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-butyl-2-methylbenzene | CAS Registry Number: 60573-70-8
Synonyms: SureCN1680569, CTK2E9950

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWRDDTBKMZAHSN-UHFFFAOYSA-N

60573-70-8
Benzene, 4-bromo-1-chloro-2-(methylthio) (1 supplier)
Compound Structure IUPAC Name: 4-bromo-1-chloro-2-methylsulfanylbenzene | CAS Registry Number: 740806-64-8
Synonyms: (5-bromo-2-chlorophenyl)(methyl)sulfane, SCHEMBL2874105

Molecular Formula: C7H6BrClSMolecular Weight: 237.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHRFLIJIKULVLC-UHFFFAOYSA-N

740806-64-8
Benzene, 4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]- (25 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene | CAS Registry Number: 461432-23-5
Synonyms: 4-bromo-1-chloro-2-(4-ethoxybenzyl)benzene, SBB054221, 4-(5-Bromo-2-chlorobenzyl)phenyl ethyl ether, PubChem19265, SureCN38150, AGN-PC-0CTD6H, BEN221, CTK1D5537, MolPort-008-266-773, ACN-S002204, AMX10146, ANW-66595, ZINC34781172, AKOS015917373, AG-B-99330, AK-37459, KB-41979, 5-Bromo-2-chloro-4'-ethoxydiphenylmethane, 2-(4-ethoxybenzyl)-4-bromo-1-chlorobenzene, AM20040524

Molecular Formula: C15H14BrClOMolecular Weight: 325.628060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUNCHZBITMUSRD-UHFFFAOYSA-N

461432-23-5
BENZENE, 4-BROMO-1-CHLORO-2-[(4-IODOPHENYL)METHYL]- (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-chloro-2-[(4-iodophenyl)methyl]benzene | CAS Registry Number: 922736-97-8
Synonyms: SureCN1457579, CTK3F9766, Benzene, 4-bromo-1-chloro-2-[(4-iodophenyl)methyl]-

Molecular Formula: C13H9BrClIMolecular Weight: 407.472030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFBXCZKWHMFEDS-UHFFFAOYSA-N

922736-97-8
BENZENE, 4-BROMO-1-CHLORO-2-[[4-(TRIMETHYLSILYL)PHENYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: [4-[(5-bromo-2-chlorophenyl)methyl]phenyl]-trimethylsilane | CAS Registry Number: 922736-99-0
Synonyms: Benzene, 4-bromo-1-chloro-2-[[4-(trimethylsilyl)phenyl]methyl]-, AGN-PC-0CXNP4, SureCN2870097, CTK3F9765

Molecular Formula: C16H18BrClSiMolecular Weight: 353.756620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NQNOUJHNRNVXSH-UHFFFAOYSA-N

922736-99-0
Benzene, 4-bromo-1-chloro-2-ethoxy- (7 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-chloro-2-ethoxybenzene | CAS Registry Number: 900174-61-0
Synonyms: 4-Bromo-1-chloro-2-ethoxy-benzene, SureCN2848535, CTK3I5470, AKOS009553457

Molecular Formula: C8H8BrClOMolecular Weight: 235.505520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLYBGPXRAMZWPD-UHFFFAOYSA-N

900174-61-0
Benzene, 4-bromo-1-cyclopropyl-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-cyclopropyl-2-nitrobenzene | CAS Registry Number: 36372-59-5
Synonyms: 4-bromo-1-cyclopropyl-2-nitrobenzene, ST044916, AC1LDOUY, BAS 00017329, CBMicro_047748, SureCN406457, Oprea1_274595, CTK1B0070, MolPort-001-892-010, STK067676, ZINC00032563, AKOS005389401, 4-Bromo-1-cyclopropyl-2-nitro-benzene, MCULE-9679518303, BIM-0047929.P001, A2305/0097203, 5133-36-8

Molecular Formula: C9H8BrNO2Molecular Weight: 242.069320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USMHBCCEXSPEMM-UHFFFAOYSA-N

36372-59-5
BENZENE, 4-BROMO-1-ETHOXY-2-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-ethoxy-2-ethylbenzene | CAS Registry Number: 749932-54-5
Synonyms: AG-G-98709, SureCN3988013, CTK5E0866, 4-Bromo-1-ethoxy-2-ethylbenzene, Benzene,4-bromo-1-ethoxy-2-ethyl-

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FCBPYBOOXFYKJC-UHFFFAOYSA-N

749932-54-5
Benzene, 4-bromo-1-ethyl-2-nitro- (6 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-ethyl-2-nitrobenzene | CAS Registry Number: 10342-66-2
Synonyms: ZINC05224804, SureCN559763, 4-bromo-1-ethyl-2-nitrobenzene, CTK0D8559, 4-bromanyl-1-ethyl-2-nitro-benzene, A829559

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFEUEACCUDZRPY-UHFFFAOYSA-N

10342-66-2
Benzene, 4-bromo-1-fluoro-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-1-fluoro-2-phenoxybenzene | CAS Registry Number: 112204-59-8
Synonyms: ACMC-20mfrv, SureCN5669941, CTK0D2370

Molecular Formula: C12H8BrFOMolecular Weight: 267.093723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GREWZYRZMVYLBQ-UHFFFAOYSA-N

112204-59-8
BENZENE, 4-BROMO-1-METHOXY-2-(1-METHYL-2-METHYLENEBUTOXY)- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-methoxy-2-(3-methylidenepentan-2-yloxy)benzene | CAS Registry Number: 185407-89-0
Synonyms: SureCN5723052, CTK0A4618, Benzene, 4-bromo-1-methoxy-2-(1-methyl-2-methylenebutoxy)-

Molecular Formula: C13H17BrO2Molecular Weight: 285.176880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USCXANLCORAXJC-UHFFFAOYSA-N

185407-89-0
BENZENE, 4-BROMO-1-METHOXY-2-(4-METHOXYBUTYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-methoxy-2-(4-methoxybutyl)benzene | CAS Registry Number: 173336-70-4
Synonyms: SureCN2934176, CTK0E4334, Benzene, 4-bromo-1-methoxy-2-(4-methoxybutyl)-

Molecular Formula: C12H17BrO2Molecular Weight: 273.166180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URPDUGAICVWBSF-UHFFFAOYSA-N

173336-70-4
BENZENE, 4-BROMO-1-METHOXY-2-(METHOXYMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-1-methoxy-2-(methoxymethoxy)benzene | CAS Registry Number: 623550-16-3
Synonyms: Benzene, 4-bromo-1-methoxy-2-(methoxymethoxy)-, AGN-PC-00F4HP, SureCN2178750, CTK2C1690

Molecular Formula: C9H11BrO3Molecular Weight: 247.085840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWHPNWMJJYXOSY-UHFFFAOYSA-N

623550-16-3
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