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CHEMICAL products beginning with : B
43451 to 43500 of 183935 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 [870] 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-(2,3-dibromopropoxy)-2,4-bis(1,1-dimethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dibromopropoxy)-2,4-bis(2-methylbutan-2-yl)benzene | CAS Registry Number: 84892-20-6
Synonyms: AGN-PC-02TRKU, SureCN11146115, CTK2I4912

Molecular Formula: C19H30Br2OMolecular Weight: 434.248900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCXQSENNNQBIAD-UHFFFAOYSA-N

84892-20-6
Benzene, 1-(2,3-dichloropropoxy)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dichloropropoxy)-4-methylbenzene | CAS Registry Number: 64929-38-0
Synonyms: AGN-PC-00NTSJ, CTK1I3892

Molecular Formula: C10H12Cl2OMolecular Weight: 219.107680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOVSHGQJXMVXAA-UHFFFAOYSA-N

64929-38-0
Benzene, 1-(2,3-dimethyl-2-butenyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dimethylbut-2-enyl)-4-methoxybenzene | CAS Registry Number: 29143-06-4
Synonyms: AGN-PC-00JOII, CTK0J1527

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCQIGANPYYLAST-UHFFFAOYSA-N

29143-06-4
Benzene, 1-(2,3-diphenylcyclopropyl)-4-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-diphenylcyclopropyl)-4-phenylmethoxybenzene | CAS Registry Number: 61078-41-9
Synonyms: CTK2E7459

Molecular Formula: C28H24OMolecular Weight: 376.489560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LETYQOWQQNADQS-UHFFFAOYSA-N

61078-41-9
Benzene, 1-(2,4,6-trinitro-5-phenoxy-1,3-cyclohexadien-1-yl)-, ion(1-),potassium (1 supplier)89916-86-9
BENZENE, 1-(2,4-DICHLORO-1-PHENYL-1-BUTENYL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichloro-1-phenylbut-1-enyl)-4-methoxybenzene | CAS Registry Number: 832732-36-2
Synonyms: Benzene, 1-(2,4-dichloro-1-phenyl-1-butenyl)-4-methoxy-, AGN-PC-00F5MQ, CTK3D3207

Molecular Formula: C17H16Cl2OMolecular Weight: 307.214340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFMIHQRIMFFNPH-UHFFFAOYSA-N

832732-36-2
BENZENE, 1-(2,4-DICHLOROPHENOXY)-3-FLUORO-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenoxy)-3-fluoro-2-nitrobenzene | CAS Registry Number: 827579-40-8
Synonyms: SureCN5089480, CTK3D6665, AKOS006112934, Benzene, 1-(2,4-dichlorophenoxy)-3-fluoro-2-nitro-

Molecular Formula: C12H6Cl2FNO3Molecular Weight: 302.085343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKKXJNNFQFNTPN-UHFFFAOYSA-N

827579-40-8
Benzene, 1-(2,5-dimethylphenoxy)-2,3,4,5-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenoxy)-2,3,4,5-tetramethylbenzene | CAS Registry Number: 62787-17-1
Synonyms: CTK2B2247

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IUTLVLWDQWITAE-UHFFFAOYSA-N

62787-17-1
BENZENE, 1-(2,6-DIMETHYL-11-NITRO-2,6,10-UNDECATRIENYL)-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dimethyl-11-nitroundeca-2,6,10-trienyl)-3-methylbenzene | CAS Registry Number: 834898-01-0
Synonyms: SureCN6369902, CTK3D2165, Benzene, 1-(2,6-dimethyl-11-nitro-2,6,10-undecatrienyl)-3-methyl-

Molecular Formula: C20H27NO2Molecular Weight: 313.433880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAQUROIYTHFNIS-UHFFFAOYSA-N

834898-01-0
BENZENE, 1-(2-AZIDOETHYL)-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-azidoethyl)-2-methoxybenzene | CAS Registry Number: 823189-07-7
Synonyms: Benzene, 1-(2-azidoethyl)-2-methoxy-, AGN-PC-0DB6X8, CTK3E1055

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOVWAHFLMWJOMT-UHFFFAOYSA-N

823189-07-7
BENZENE, 1-(2-AZIDOETHYL)-3,5-BIS(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-azidoethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 823189-08-8
Synonyms: CTK3E1054, Benzene, 1-(2-azidoethyl)-3,5-bis(trifluoromethyl)-

Molecular Formula: C10H7F6N3Molecular Weight: 283.173099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LURXFJOLHJYSLQ-UHFFFAOYSA-N

823189-08-8
BENZENE, 1-(2-AZIDOETHYL)-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-azidoethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 823189-10-2
Synonyms: Benzene, 1-(2-azidoethyl)-3-(trifluoromethyl)-, AGN-PC-0D1X27, CTK3E1052

Molecular Formula: C9H8F3N3Molecular Weight: 215.175130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HQFQJGOICJHLEG-UHFFFAOYSA-N

823189-10-2
BENZENE, 1-(2-AZIDOETHYL)-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-azidoethyl)-3-methylbenzene | CAS Registry Number: 823189-09-9
Synonyms: Benzene, 1-(2-azidoethyl)-3-methyl-, AGN-PC-03A50F, CTK3E1053

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMAJNZFBKKJLJH-UHFFFAOYSA-N

823189-09-9
BENZENE, 1-(2-AZIDOETHYL)-4-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-azidoethyl)-4-fluorobenzene | CAS Registry Number: 823189-01-1
Synonyms: Benzene, 1-(2-azidoethyl)-4-fluoro-, AGN-PC-0D1WZM, CTK3E1060

Molecular Formula: C8H8FN3Molecular Weight: 165.167623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COBUNXXCSORXQO-UHFFFAOYSA-N

823189-01-1
Benzene, 1-(2-azidoethyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2-azidoethyl)-4-methoxybenzene | CAS Registry Number: 74447-44-2
Synonyms: AGN-PC-00DFI0, CTK2H0150, MolPort-013-674-185, AKOS010630887, MCULE-7078869640

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUIDYQTXWIONQC-UHFFFAOYSA-N

74447-44-2
Benzene, 1-(2-azidoethyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(2-azidoethyl)-4-nitrobenzene | CAS Registry Number: 70079-91-3
Synonyms: AGN-PC-005BJE, CTK2H5340, AKOS009544585

Molecular Formula: C8H8N4O2Molecular Weight: 192.174720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CENQBIUVODNYBA-UHFFFAOYSA-N

70079-91-3
Benzene, 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-2-chloro-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-2-chloro-4-nitrobenzene | CAS Registry Number: 103082-65-1
Synonyms: ACMC-20m5z6, AGN-PC-00NZ2E, CTK0G7249

Molecular Formula: C8H3BrClF4NO3Molecular Weight: 352.464933 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ONGIGKVILBTLIY-UHFFFAOYSA-N

103082-65-1
Benzene, 1-(2-bromo-1,1,2-trifluoroethoxy)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-1,1,2-trifluoroethoxy)-4-nitrobenzene | CAS Registry Number: 88553-84-8
Synonyms: AGN-PC-00LKVH, ACMC-20lb80, SureCN10933272, CTK3A9793

Molecular Formula: C8H5BrF3NO3Molecular Weight: 300.029410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NQAQWQGGZZWHSX-UHFFFAOYSA-N

88553-84-8
Benzene, 1-(2-bromo-1,1-dimethoxyethyl)-3-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-1,1-dimethoxyethyl)-3-chlorobenzene | CAS Registry Number: 84508-62-3
Synonyms: AGN-PC-00PR29, CTK2I5621, 1-(2-bromo-1,1-dimethoxyethyl)-3-chlorobenzene, 1-(2-bromo-1,1-dimethoxy-ethyl)-3-chloro-benzene

Molecular Formula: C10H12BrClO2Molecular Weight: 279.558080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGPUSQCZMZPVJG-UHFFFAOYSA-N

84508-62-3
Benzene, 1-(2-bromo-1,1-dimethoxyethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-1,1-dimethoxyethyl)-4-methylbenzene | CAS Registry Number: 84508-58-7
Synonyms: AGN-PC-00PR28, CTK2I5622

Molecular Formula: C11H15BrO2Molecular Weight: 259.139600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNPDYSZOXGKCAG-UHFFFAOYSA-N

84508-58-7
BENZENE, 1-(2-BROMO-1,1-DIMETHOXYETHYL)-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-1,1-dimethoxyethyl)-4-nitrobenzene | CAS Registry Number: 828935-07-5
Synonyms: CTK3D5407, Benzene, 1-(2-bromo-1,1-dimethoxyethyl)-4-nitro-

Molecular Formula: C10H12BrNO4Molecular Weight: 290.110580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GREJCBRUFCLPNN-UHFFFAOYSA-N

828935-07-5
Benzene, 1-(2-bromo-1,1-dimethoxypropyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-1,1-dimethoxypropyl)-4-methoxybenzene | CAS Registry Number: 84508-65-6
Synonyms: AGN-PC-00PR2D, SureCN10849162, CTK2I5620

Molecular Formula: C12H17BrO3Molecular Weight: 289.165580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBGGVMCBMDMRIS-UHFFFAOYSA-N

84508-65-6
Benzene, 1-(2-bromo-1,1-dimethylethyl)-3,5-dimethyl-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromo-2-methylpropan-2-yl)-3,5-dimethyl-2,4,6-trinitrobenzene | CAS Registry Number: 138613-49-7
Synonyms: ACMC-20mxuw, AGN-PC-003PN6, CTK0B7964

Molecular Formula: C12H14BrN3O6Molecular Weight: 376.160060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDBGAUZBHNHKLC-UHFFFAOYSA-N

138613-49-7
Benzene, 1-(2-bromo-1,1-dimethylethyl)-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromo-2-methylpropan-2-yl)-4-ethoxybenzene | CAS Registry Number: 120998-59-6
Synonyms: ACMC-20mp8n, AGN-PC-001GPW, CTK0C3644

Molecular Formula: C12H17BrOMolecular Weight: 257.166780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYTADQPUXAQZFW-UHFFFAOYSA-N

120998-59-6
Benzene, 1-(2-bromo-1,2-diphenylethenyl)-2-methoxy-, (E)- (1 supplier)61077-96-1
Benzene, 1-(2-bromo-1,2-diphenylethenyl)-2-methoxy-, (Z)- (1 supplier)61077-97-2
Benzene, 1-(2-bromo-1,2-diphenylethenyl)-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-1,2-diphenylethenyl)-2-phenoxybenzene | CAS Registry Number: 90964-43-5
Synonyms: ACMC-20ltpu, CTK3G5697

Molecular Formula: C26H19BrOMolecular Weight: 427.332460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKILNIPMVLDLFP-UHFFFAOYSA-N

90964-43-5
Benzene, 1-(2-bromo-1,2-diphenylethenyl)-4-methoxy-, (Z)- (1 supplier)50438-37-4
Benzene, 1-(2-bromo-1,2-diphenylethenyl)-4-methyl-, (E)- (1 supplier)104917-35-3
Benzene, 1-(2-bromo-1,2-diphenylethenyl)-4-methyl-, (Z)- (1 supplier)104917-36-4
Benzene, 1-(2-bromo-1-chloroethyl)-4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-1-chloroethyl)-4-chlorobenzene | CAS Registry Number: 109275-35-6
Synonyms: ACMC-20mc5l, AGN-PC-007PO8, CTK0G2481

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

InChIKey: QCAVBPJBNRHQQM-UHFFFAOYSA-N

109275-35-6
Benzene, 1-(2-bromo-1-cyclopenten-1-yl)-4-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromocyclopenten-1-yl)-4-methylsulfonylbenzene | CAS Registry Number: 158959-73-0
Synonyms: SureCN8310544, CTK0B0241

Molecular Formula: C12H13BrO2SMolecular Weight: 301.199420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUWKVZPMENSWBH-UHFFFAOYSA-N

158959-73-0
Benzene, 1-(2-bromo-1-fluoro-2-methylpropyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-1-fluoro-2-methylpropyl)-4-methoxybenzene | CAS Registry Number: 66472-46-6
Synonyms: CTK1I0010

Molecular Formula: C11H14BrFOMolecular Weight: 261.130663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXZAQCMZZWYCIF-UHFFFAOYSA-N

66472-46-6
Benzene, 1-(2-bromo-1-fluoroethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-1-fluoroethyl)-4-methylbenzene | CAS Registry Number: 66472-41-1
Synonyms: SureCN6425528, CTK1J4718

Molecular Formula: C9H10BrFMolecular Weight: 217.078103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOUGGWCFPDNJNQ-UHFFFAOYSA-N

66472-41-1
Benzene, 1-(2-bromo-1-methylethenyl)-4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromoprop-1-en-2-yl)-4-chlorobenzene | CAS Registry Number: 90725-36-3
Synonyms: ACMC-20ltcv, CTK3G6206

Molecular Formula: C9H8BrClMolecular Weight: 231.516820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QNAMSFXBJQZXQY-UHFFFAOYSA-N

90725-36-3
Benzene, 1-(2-bromo-1-methylethoxy)-4-fluoro-, (R)- (1 supplier)103197-01-9
Benzene, 1-(2-bromo-1-methylethyl)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-bromopropan-2-yl)-2-nitrobenzene | CAS Registry Number: 80643-96-5
Synonyms: SureCN11254195, CTK3E5306

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQWNBXLUAJCLEV-UHFFFAOYSA-N

80643-96-5
Benzene, 1-(2-bromo-1-methylethyl)-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromopropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 90128-68-0
Synonyms: CTK3I4193

Molecular Formula: C17H27BrMolecular Weight: 311.300280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWJRZZXKGUEAMU-UHFFFAOYSA-N

90128-68-0
Benzene, 1-(2-bromo-1-phenylethenyl)-2-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-1-phenylethenyl)-2-phenylsulfanylbenzene | CAS Registry Number: 106225-35-8
Synonyms: ACMC-20m9vf, CTK0D7281

Molecular Formula: C20H15BrSMolecular Weight: 367.302100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLQPDNYDKZBMOB-UHFFFAOYSA-N

106225-35-8
BENZENE, 1-(2-BROMO-2-FLUOROETHENYL)-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-2-fluoroethenyl)-2-methoxybenzene | CAS Registry Number: 808132-81-2
Synonyms: CTK3E5113, Benzene, 1-(2-bromo-2-fluoroethenyl)-2-methoxy-

Molecular Formula: C9H8BrFOMolecular Weight: 231.061623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJJSJSVLXRSXQP-UHFFFAOYSA-N

808132-81-2
BENZENE, 1-(2-BROMO-2-FLUOROETHENYL)-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-2-fluoroethenyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 898224-80-1
Synonyms: CTK2I9798, Benzene, 1-(2-bromo-2-fluoroethenyl)-4-(trifluoromethyl)-

Molecular Formula: C9H5BrF4Molecular Weight: 269.033613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTVMCRMDXSGWCS-UHFFFAOYSA-N

898224-80-1
Benzene, 1-(2-bromoethenyl)-3-(trifluoromethyl)-, (E)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(~{E})-2-bromoethenyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 114092-59-0
Synonyms: AB73514, (E)-beta-Bromo-3-(trifluoromethyl)styrene, 1-[(E)-2-BROMOVINYL]-3-(TRIFLUOROMETHYL)BENZENE

Molecular Formula: C9H6BrF3Molecular Weight: 251.046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SORYLDUWQMEDRE-SNAWJCMRSA-N

114092-59-0
Benzene, 1-(2-bromoethenyl)-4-chloro-, (E)- (2 suppliers)66482-30-2
Benzene, 1-(2-bromoethenyl)-4-nitro- (4 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-bromoethenyl]-4-nitrobenzene | CAS Registry Number: 13161-29-0
Synonyms: 1-[(E)-2-bromoethenyl]-4-nitrobenzene, AC1O4E4X, AKOS003672223, AB04153, 1-[(E)-2-bromo-vinyl]-4-nitro-benzene, 1-(2-BROMO-VINYL)-4-NITRO-BENZENE, 1-[(E)-2-BROMOVINYL]-4-NITROBENZENE

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

InChIKey: WUOJWZYDGWRQLI-AATRIKPKSA-N

13161-29-0
Benzene, 1-(2-bromoethoxy)-2-(2-phenylethenyl)-, (E)- (1 supplier)89122-74-7
Benzene, 1-(2-bromoethoxy)-2-chloro-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-2-chloro-4-nitrobenzene | CAS Registry Number: 125174-30-3
Synonyms: 1-(2-bromoethoxy)-2-chloro-4-nitrobenzene, ST50993703, NSC212438, ACMC-20mreb, SureCN3857759, AC1L7G97, CTK0F6987, ZINC01750802, AKOS000169142, MCULE-4349761098, NSC-212438

Molecular Formula: C8H7BrClNO3Molecular Weight: 280.503080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMXPNZROKBLLIU-UHFFFAOYSA-N

125174-30-3
Benzene, 1-(2-bromoethoxy)-2-iodo- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-2-iodobenzene | CAS Registry Number: 57056-94-7
Synonyms: CTK1E1313, AGN-PC-003000, AKOS009512653

Molecular Formula: C8H8BrIOMolecular Weight: 326.956990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNOOPQNZFCVPNA-UHFFFAOYSA-N

57056-94-7
Benzene, 1-(2-bromoethoxy)-3,5-dichloro- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-3,5-dichlorobenzene | CAS Registry Number: 18800-31-2
Synonyms: SureCN5043400, CTK0E2029, MolPort-008-688-883, AKOS009823936, 1-(2-bromoethoxy)-3,5-dichlorobenzene, EN300-84892

Molecular Formula: C8H7BrCl2OMolecular Weight: 269.950580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSJVOSZFQCWPSX-UHFFFAOYSA-N

18800-31-2
BENZENE, 1-(2-BROMOETHOXY)-3-(3-BROMOPROPOXY)-5-IODO- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-3-(3-bromopropoxy)-5-iodobenzene | CAS Registry Number: 916905-36-7
Synonyms: CTK3I0567, Benzene, 1-(2-bromoethoxy)-3-(3-bromopropoxy)-5-iodo-

Molecular Formula: C11H13Br2IO2Molecular Weight: 463.932190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBTZXTCWDULQAI-UHFFFAOYSA-N

916905-36-7
BENZENE, 1-(2-BROMOETHOXY)-3-(8-PENTADECEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-3-pentadec-8-enylbenzene | CAS Registry Number: 920751-48-0
Synonyms: Benzene, 1-(2-bromoethoxy)-3-(8-pentadecen-1-yl)-, AGN-PC-00QSKV, CTK3H1077

Molecular Formula: C23H37BrOMolecular Weight: 409.443280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHCXXNZIBDUOMM-UHFFFAOYSA-N

920751-48-0
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