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CHEMICAL products beginning with : B
48201 to 48250 of 182880 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, 2-azido-1,3-diiodo-5-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-azido-1,3-diiodo-5-nitrobenzene | CAS Registry Number: 85224-42-6
Synonyms: CTK2I4308

Molecular Formula: C6H2I2N4O2Molecular Weight: 415.914620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIGKBLLNOUKGOV-UHFFFAOYSA-N

85224-42-6
Benzene, 2-azido-1,3-dinitro-5-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-azido-1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 50907-00-1
Synonyms: CTK1E5469

Molecular Formula: C7H2F3N5O4Molecular Weight: 277.117090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MMZCWMWKSRJMLP-UHFFFAOYSA-N

50907-00-1
Benzene, 2-azido-1,4-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-azido-1,4-dimethoxybenzene | CAS Registry Number: 71715-40-7
Synonyms: AGN-PC-003YVM, CTK2G2499

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

InChIKey: AQMSPWGYFKPJNW-UHFFFAOYSA-N

71715-40-7
Benzene, 2-azido-1,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-azido-1,4-dimethylbenzene | CAS Registry Number: 35774-21-1
Synonyms: AGN-PC-002BDB, CTK1B6699, AKOS009323115

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNHYOVLOYHXHKT-UHFFFAOYSA-N

35774-21-1
BENZENE, 2-AZIDO-1,5-DIBROMO-3-NITROSO- (1 supplier)
Compound Structure IUPAC Name: 2-azido-1,5-dibromo-3-nitrosobenzene | CAS Registry Number: 501664-67-1
Synonyms: CTK1G7272, Benzene, 2-azido-1,5-dibromo-3-nitroso-

Molecular Formula: C6H2Br2N4OMolecular Weight: 305.914280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLHKRPUIHVMBKL-UHFFFAOYSA-N

501664-67-1
Benzene, 2-azido-1-chloro-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-azido-1-chloro-3-nitrobenzene | CAS Registry Number: 29105-94-0
Synonyms: AGN-PC-00LSU7, CTK0I4854

Molecular Formula: C6H3ClN4O2Molecular Weight: 198.566620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGRMIHWVLGLSAJ-UHFFFAOYSA-N

29105-94-0
Benzene, 2-azido-1-methoxy-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-azido-1-methoxy-4-nitrobenzene | CAS Registry Number: 62895-61-8
Synonyms: CTK1I8815

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

InChIKey: ODGBJSMKESRGAU-UHFFFAOYSA-N

62895-61-8
BENZENE, 2-AZIDO-3,4,5-TRIBROMO-1-NITROSO- (1 supplier)
Compound Structure IUPAC Name: 4-azido-1,2,3-tribromo-5-nitrosobenzene | CAS Registry Number: 501665-21-0
Synonyms: CTK1G7271, Benzene, 2-azido-3,4,5-tribromo-1-nitroso-

Molecular Formula: C6HBr3N4OMolecular Weight: 384.810340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVLMPBBAFDVJFP-UHFFFAOYSA-N

501665-21-0
Benzene, 2-azido-4-chloro-1-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-azido-4-chloro-1-phenylsulfanylbenzene | CAS Registry Number: 91331-49-6
Synonyms: CTK3I1147

Molecular Formula: C12H8ClN3SMolecular Weight: 261.730020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYCSQCSUASLDTK-UHFFFAOYSA-N

91331-49-6
Benzene, 2-azido-5-chloro-1,3-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2-azido-5-chloro-1,3-dinitrobenzene | CAS Registry Number: 17473-94-8
Synonyms: AGN-PC-00LKDU, CTK0A7461

Molecular Formula: C6H2ClN5O4Molecular Weight: 243.564180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FPGACGHMHKNXPS-UHFFFAOYSA-N

17473-94-8
Benzene, 2-bromo-1,3,4,5-tetranitro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1,3,4,5-tetranitrobenzene | CAS Registry Number: 88106-04-1
Synonyms: AGN-PC-00LI0R, CTK3B7836

Molecular Formula: C6HBrN4O8Molecular Weight: 336.998140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BNCKPCHTJSDNSV-UHFFFAOYSA-N

88106-04-1
Benzene, 2-bromo-1,3,5-tricyclohexyl- (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,3,5-tricyclohexylbenzene | CAS Registry Number: 97443-80-6
Synonyms: ACMC-20m1j9, SureCN1484750

Molecular Formula: C24H35BrMolecular Weight: 403.438700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAMFJXQPJPAGHX-UHFFFAOYSA-N

97443-80-6
BENZENE, 2-BROMO-1,3,5-TRIFLUORO-4-(TRIFLUOROMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,3,5-trifluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 844439-00-5
Synonyms: CTK2I5695, Benzene, 2-bromo-1,3,5-trifluoro-4-(trifluoromethyl)-

Molecular Formula: C7HBrF6Molecular Weight: 278.977259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WXJUJSRSVAUNLE-UHFFFAOYSA-N

844439-00-5
Benzene, 2-bromo-1,3,5-trinitro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1,3,5-trinitrobenzene | CAS Registry Number: 4185-53-9
Synonyms: 2-Bromo-1,3,5-trinitrobenzene, ST50980552, AC1LBDUP, CTK1D3610, AG-K-72198

Molecular Formula: C6H2BrN3O6Molecular Weight: 292.000580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WJAMDVPZHYCFJH-UHFFFAOYSA-N

4185-53-9
Benzene, 2-bromo-1,3,5-tris(1,1-dimethylethyl)-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1,3,5-tritert-butyl-4-fluorobenzene | CAS Registry Number: 10330-49-1
Synonyms: CTK0G7121

Molecular Formula: C18H28BrFMolecular Weight: 343.317323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORYMDZYSJWUFLT-UHFFFAOYSA-N

10330-49-1
BENZENE, 2-BROMO-1,3,5-TRIS(1-ETHYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1,3,5-tri(pentan-3-yl)benzene | CAS Registry Number: 825644-14-2
Synonyms: CTK3D8297, Benzene, 2-bromo-1,3,5-tris(1-ethylpropyl)-

Molecular Formula: C21H35BrMolecular Weight: 367.406600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEGMSAHZWARETO-UHFFFAOYSA-N

825644-14-2
Benzene, 2-bromo-1,3,5-tris(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,3,5-tris(trifluoromethyl)benzene | CAS Registry Number: 95606-57-8
Synonyms: 2-bromo-1,3,5-tris(trifluoromethyl)benzene, AC1MCSF2, ACMC-20m019, CTK3F3565, RJC03573, AKOS003587395, AG-A-25587, 2,4,6-Tris(trifluoromethyl)bromobenzene

Molecular Formula: C9H2BrF9Molecular Weight: 361.001809 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VCOPASKQGGTLRF-UHFFFAOYSA-N

95606-57-8
BENZENE, 2-BROMO-1,3-BIS[(METHYLTHIO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1,3-bis(methylsulfanylmethyl)benzene | CAS Registry Number: 845736-95-0
Synonyms: CTK2I5548, Benzene, 2-bromo-1,3-bis[(methylthio)methyl]-

Molecular Formula: C10H13BrS2Molecular Weight: 277.244220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGSWNVPTIWARMG-UHFFFAOYSA-N

845736-95-0
BENZENE, 2-BROMO-1,3-BIS[[2-(2-CHLOROETHOXY)ETHOXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1,3-bis[2-(2-chloroethoxy)ethoxymethyl]benzene | CAS Registry Number: 847699-42-7
Synonyms: CTK2I5238, Benzene, 2-bromo-1,3-bis[[2-(2-chloroethoxy)ethoxy]methyl]-

Molecular Formula: C16H23BrCl2O4Molecular Weight: 430.161420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYTMZFGQSZWPJK-UHFFFAOYSA-N

847699-42-7
Benzene, 2-bromo-1,3-bis[2-[2-bromo-3-(methoxymethyl)phenyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1,3-bis[2-[2-bromo-3-(methoxymethyl)phenyl]ethyl]benzene | CAS Registry Number: 142449-23-8
Synonyms: ACMC-20n1ie, CTK0B5855

Molecular Formula: C26H27Br3O2Molecular Weight: 611.203380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDNPWCSOTOXPTL-UHFFFAOYSA-N

142449-23-8
Benzene, 2-bromo-1,3-dichloro-5-nitro- (7 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,3-dichloro-5-nitrobenzene | CAS Registry Number: 98137-94-1
Synonyms: 2-Bromo-1,3-dichloro-5-nitrobenzene, ACMC-20m22r, SureCN5500088, CTK3G7956

Molecular Formula: C6H2BrCl2NO2Molecular Weight: 270.895580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPOMBXSGXKFMGY-UHFFFAOYSA-N

98137-94-1
BENZENE, 2-BROMO-1,3-DIFLUORO-5-(TRANS-4-PROPYLCYCLOHEXYL)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1,3-difluoro-5-(4-propylcyclohexyl)benzene | CAS Registry Number: 848093-70-9
Synonyms: SureCN7857554, SureCN7857558, CTK2I5125, Benzene, 2-bromo-1,3-difluoro-5-(trans-4-propylcyclohexyl)-

Molecular Formula: C15H19BrF2Molecular Weight: 317.212166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXOOCEGTTVEKNA-UHFFFAOYSA-N

848093-70-9
BENZENE, 2-BROMO-1,3-DIMETHOXY-5-(2-PHENYLETHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1,3-dimethoxy-5-(2-phenylethenyl)benzene | CAS Registry Number: 678986-74-8
Synonyms: SureCN918421, CTK1H6523, Benzene, 2-bromo-1,3-dimethoxy-5-(2-phenylethenyl)-

Molecular Formula: C16H15BrO2Molecular Weight: 319.193100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSAQXUUAFIIOCB-UHFFFAOYSA-N

678986-74-8
BENZENE, 2-BROMO-1,3-DIMETHOXY-5-(PHENYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1,3-dimethoxy-5-phenylmethoxybenzene | CAS Registry Number: 400008-16-4
Synonyms: CTK1D0210, Benzene, 2-bromo-1,3-dimethoxy-5-(phenylmethoxy)-

Molecular Formula: C15H15BrO3Molecular Weight: 323.181800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRYGQMJKMLZKQJ-UHFFFAOYSA-N

400008-16-4
Benzene, 2-bromo-1,3-dimethoxy-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,3-dimethoxy-5-methylbenzene | CAS Registry Number: 2675-82-3
Synonyms: AGN-PC-00MXIS, SureCN12258796, CTK0I5945

Molecular Formula: C9H11BrO2Molecular Weight: 231.086440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQZULPTUCIDLJI-UHFFFAOYSA-N

2675-82-3
Benzene, 2-bromo-1,3-dimethoxy-5-pentyl- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,3-dimethoxy-5-pentylbenzene | CAS Registry Number: 82078-06-6
Synonyms: AGN-PC-0034TS, CTK3E2713

Molecular Formula: C13H19BrO2Molecular Weight: 287.192760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNIRAPKCOBGWHD-UHFFFAOYSA-N

82078-06-6
Benzene, 2-bromo-1,3-dinitro-5-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 63299-57-0
Synonyms: AGN-PC-00KVCZ, CTK1I7473

Molecular Formula: C7H2BrF3N2O4Molecular Weight: 315.000990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XBBICFLHXZLZAV-UHFFFAOYSA-N

63299-57-0
BENZENE, 2-BROMO-1,4-BIS(1-ETHYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1,4-di(pentan-3-yl)benzene | CAS Registry Number: 825644-13-1
Synonyms: CTK3D8298, Benzene, 2-bromo-1,4-bis(1-ethylpropyl)-

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

InChIKey: MWZCFIZOSOESGP-UHFFFAOYSA-N

825644-13-1
Benzene, 2-bromo-1,4-bis(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,4-di(propan-2-yl)benzene | CAS Registry Number: 42196-29-2
Synonyms: AGN-PC-00IRU7, SureCN3189801, AE-562/43287033, CTK1D3374, SBB099403, 1,4-bis(methylethyl)-2-bromobenzene, 2-bromo-1,4-di(propan-2-yl)benzene, AG-B-89794

Molecular Formula: C12H17BrMolecular Weight: 241.167380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSFMKBVDTMONEL-UHFFFAOYSA-N

42196-29-2
Benzene, 2-bromo-1,4-bis(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1,4-bis(chloromethyl)benzene | CAS Registry Number: 56403-24-8
Synonyms: SureCN11698172, CTK1E1933

Molecular Formula: C8H7BrCl2Molecular Weight: 253.951180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHUAIKPLSCVKNG-UHFFFAOYSA-N

56403-24-8
BENZENE, 2-BROMO-1,4-BIS(DODECYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1,4-didodecoxybenzene | CAS Registry Number: 171368-73-3
Synonyms: CTK0A8038, Benzene, 2-bromo-1,4-bis(dodecyloxy)-

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

InChIKey: AMFBSQRKOXTUCT-UHFFFAOYSA-N

171368-73-3
Benzene, 2-bromo-1,4-bis(methoxymethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1,4-bis(methoxymethoxy)benzene | CAS Registry Number: 131136-47-5
Synonyms: ACMC-20mtyk, CTK0C1042

Molecular Formula: C10H13BrO4Molecular Weight: 277.111820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVKZXJCJPWQVJB-UHFFFAOYSA-N

131136-47-5
Benzene, 2-bromo-1,4-dibutoxy- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1,4-dibutoxybenzene | CAS Registry Number: 116163-98-5
Synonyms: ACMC-20mlx6, AGN-PC-0008B3, CTK0C5855

Molecular Formula: C14H21BrO2Molecular Weight: 301.219340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEHIGRGBDNMEKW-UHFFFAOYSA-N

116163-98-5
Benzene, 2-bromo-1,4-dibutoxy-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2,5-dibutoxy-4-nitrobenzene | CAS Registry Number: 116163-99-6
Synonyms: ACMC-20mlx7, AGN-PC-0008B4, CTK0C5854, ZINC22007538, 2,5-DIBUTOXY-4-NITRO-1-BROMOBENZENE

Molecular Formula: C14H20BrNO4Molecular Weight: 346.216900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHYCBQZJEJBLDB-UHFFFAOYSA-N

116163-99-6
BENZENE, 2-BROMO-1,4-DICHLORO-3-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1,4-dichloro-3-methoxybenzene | CAS Registry Number: 174913-14-5
Synonyms: CTK0E4002, Benzene, 2-bromo-1,4-dichloro-3-methoxy-

Molecular Formula: C7H5BrCl2OMolecular Weight: 255.924000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVSOVPUWHJWGEP-UHFFFAOYSA-N

174913-14-5
Benzene, 2-bromo-1,4-diethyl- (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,4-diethylbenzene | CAS Registry Number: 52076-43-4
Synonyms: SureCN12658938, CTK1G3461, AKOS013486366

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JOHFMRVNALTVEF-UHFFFAOYSA-N

52076-43-4
Benzene, 2-bromo-1,4-diisocyanato- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1,4-diisocyanatobenzene | CAS Registry Number: 92636-64-1
Synonyms: ACMC-20lwc3, CTK3F7787

Molecular Formula: C8H3BrN2O2Molecular Weight: 239.025620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFPNPNDBGRRJMF-UHFFFAOYSA-N

92636-64-1
Benzene, 2-bromo-1,5-dichloro-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1,5-dichloro-3-methoxybenzene | CAS Registry Number: 73931-43-8
Synonyms: CTK2H0771

Molecular Formula: C7H5BrCl2OMolecular Weight: 255.924000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCHJNNXHVDDVAT-UHFFFAOYSA-N

73931-43-8
Benzene, 2-bromo-1,5-dimethoxy-3-pentyl- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1,5-dimethoxy-3-pentylbenzene | CAS Registry Number: 112639-01-7
Synonyms: ACMC-20mgop, AGN-PC-00O73Q, CTK0D1340

Molecular Formula: C13H19BrO2Molecular Weight: 287.192760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSZAJOLWSSIQLS-UHFFFAOYSA-N

112639-01-7
Benzene, 2-bromo-1-(1,1-dimethylethyl)-4-methoxy-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-tert-butyl-4-methoxy-3,5-dinitrobenzene | CAS Registry Number: 99758-54-0
Synonyms: ACMC-20m2xd, CTK3G7368

Molecular Formula: C11H13BrN2O5Molecular Weight: 333.135320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DQMWBTYBAQUBOL-UHFFFAOYSA-N

99758-54-0
BENZENE, 2-BROMO-1-(1,1-DIMETHYLETHYL)-4-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 2-(6-chloropurin-9-yl)ethyl acetate | CAS Registry Number: 6973-54-2
Synonyms: 2-(6-chloro-9h-purin-9-yl)ethyl acetate, 2-(6-chloropurin-9-yl)ethyl acetate, NSC40221, AC1L5XW2, AC1Q3S06, CTK5D1145, AR-1C8243, NSC-40221, AG-K-98111, 9H-Purine-9-ethanol, 6-chloro-, acetate

Molecular Formula: C9H9ClN4O2Molecular Weight: 240.646360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WABGFEVHJMMOIL-UHFFFAOYSA-N

6973-54-2
Benzene, 2-bromo-1-(2-bromo-1-methylethenyl)-3-methyl-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(1-bromoprop-1-en-2-yl)-3-methyl-4-nitrobenzene | CAS Registry Number: 62569-88-4
Synonyms: CTK2B7126

Molecular Formula: C10H9Br2NO2Molecular Weight: 334.991960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPISYUCFGMAQEE-UHFFFAOYSA-N

62569-88-4
BENZENE, 2-BROMO-1-(2-CHLOROETHOXY)-4-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(2-chloroethoxy)-4-fluorobenzene | CAS Registry Number: 922728-20-9
Synonyms: SureCN263112, CTK3F9872, AKOS009293593, Benzene, 2-bromo-1-(2-chloroethoxy)-4-fluoro-

Molecular Formula: C8H7BrClFOMolecular Weight: 253.495983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUTYOPBLIPXIIS-UHFFFAOYSA-N

922728-20-9
Benzene, 2-bromo-1-(3,3-diethoxypentyl)-3,5-bis(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(3,3-diethoxypentyl)-3,5-bis(phenylmethoxy)benzene | CAS Registry Number: 105705-42-8
Synonyms: ACMC-20m8tv, CTK0G4844

Molecular Formula: C29H35BrO4Molecular Weight: 527.489800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCPUFCNHHAGDSQ-UHFFFAOYSA-N

105705-42-8
Benzene, 2-bromo-1-(bromomethyl)-3,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(bromomethyl)-3,4-dimethoxybenzene | CAS Registry Number: 147912-63-8
Synonyms: ACMC-20n5b9, AGN-PC-0032V7, CTK0B2070

Molecular Formula: C9H10Br2O2Molecular Weight: 309.982500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEWGUPGEALYFMS-UHFFFAOYSA-N

147912-63-8
Benzene, 2-bromo-1-(bromomethyl)-3,5-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(bromomethyl)-3,5-ditert-butylbenzene | CAS Registry Number: 154492-64-5
Synonyms: SureCN2293546, AGN-PC-0031I1, CTK0E7823

Molecular Formula: C15H22Br2Molecular Weight: 362.143180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DAYVCNVLNGJOIQ-UHFFFAOYSA-N

154492-64-5
Benzene, 2-bromo-1-(bromomethyl)-4-methoxy- (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(bromomethyl)-4-methoxybenzene | CAS Registry Number: 54788-18-0
Synonyms: SureCN3527192, CTK1F8195, AKOS013398297

Molecular Formula: C8H8Br2OMolecular Weight: 279.956520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATTFAYYIRHBGME-UHFFFAOYSA-N

54788-18-0
Benzene, 2-bromo-1-(chloromethyl)-3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(chloromethyl)-3,5-dimethoxybenzene | CAS Registry Number: 105705-31-5
Synonyms: ACMC-20m8tu, SureCN3395789, CTK0G4845

Molecular Formula: C9H10BrClO2Molecular Weight: 265.531500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONBLSNZJOMCOSE-UHFFFAOYSA-N

105705-31-5
Benzene, 2-bromo-1-(difluoromethyl)-4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(difluoromethyl)-4-methylbenzene | CAS Registry Number: 1261876-58-7
Synonyms: AKOS024091809, SC-91830

Molecular Formula: C8H7BrF2Molecular Weight: 221.041986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWLKCDAUURGJPK-UHFFFAOYSA-N

1261876-58-7
Benzene, 2-bromo-1-[(1-methylethyl)sulfonyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-4-nitro-1-propan-2-ylsulfonylbenzene | CAS Registry Number: 900174-33-6
Synonyms: SCHEMBL2912387, ZBOKJWIBASBIED-UHFFFAOYSA-N, 2-Bromo-1-(isopropylsulfonyl)-4-nitrobenzene, A1-08937

Molecular Formula: C9H10BrNO4SMolecular Weight: 308.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBOKJWIBASBIED-UHFFFAOYSA-N

900174-33-6
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