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CHEMICAL products beginning with : B
43501 to 43550 of 166551 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-BROMO-2-(DODECYLOXY)-4-IODO-5-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-dodecoxy-4-iodo-5-methoxybenzene | CAS Registry Number: 918639-72-2
Synonyms: CTK3H6394, Benzene, 1-bromo-2-(dodecyloxy)-4-iodo-5-methoxy-

Molecular Formula: C19H30BrIO2Molecular Weight: 497.248770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLOWCKUDORNZGT-UHFFFAOYSA-N

918639-72-2
Benzene, 1-bromo-2-(ethylseleno)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-ethylselanylbenzene | CAS Registry Number: 84451-19-4
Synonyms: CTK2I5676, XYLJGBNLUOUEIM-UHFFFAOYSA-, InChI=1/C8H9BrSe/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3

Molecular Formula: C8H9BrSeMolecular Weight: 264.021060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYLJGBNLUOUEIM-UHFFFAOYSA-N

84451-19-4
Benzene, 1-bromo-2-(fluorophenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[fluoro(phenyl)methyl]benzene | CAS Registry Number: 64027-89-0
Synonyms: CTK2A7493

Molecular Formula: C13H10BrFMolecular Weight: 265.120903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPNHKLSXGQFZGG-UHFFFAOYSA-N

64027-89-0
Benzene, 1-bromo-2-(methylseleno)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-methylselanylbenzene | CAS Registry Number: 14403-31-7
Synonyms: AGN-PC-00NXPL, CTK0B3643

Molecular Formula: C7H7BrSeMolecular Weight: 249.994480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QLVNMWFPHWRVJD-UHFFFAOYSA-N

14403-31-7
Benzene, 1-bromo-2-(methylthio)-4-(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-methylsulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 142994-07-8
Synonyms: ACMC-20n20a, SureCN8109502, CTK0B5379

Molecular Formula: C8H6BrF3SMolecular Weight: 271.097450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEQNCLCTZRGEPO-UHFFFAOYSA-N

142994-07-8
Benzene, 1-bromo-2-(phenylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfinyl)-2-bromobenzene | CAS Registry Number: 112921-52-5
Synonyms: ACMC-20mh7k, SureCN9316575, AGN-PC-00O6I4, CTK0D0751

Molecular Formula: C12H9BrOSMolecular Weight: 281.168260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGOOIBDZNFGCKC-UHFFFAOYSA-N

112921-52-5
BENZENE, 1-BROMO-2-[(1-ETHOXYETHOXY)METHYL]-3,4,5-TRIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(1-ethoxyethoxymethyl)-3,4,5-trifluorobenzene | CAS Registry Number: 651326-76-0
Synonyms: Benzene, 1-bromo-2-[(1-ethoxyethoxy)methyl]-3,4,5-trifluoro-, AGN-PC-0CO80W, CTK1J9197

Molecular Formula: C11H12BrF3O2Molecular Weight: 313.110990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSFUVHYGQCIAGG-UHFFFAOYSA-N

651326-76-0
BENZENE, 1-BROMO-2-[(1-ETHOXYETHOXY)METHYL]-3,4-DIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(1-ethoxyethoxymethyl)-3,4-difluorobenzene | CAS Registry Number: 651326-75-9
Synonyms: Benzene, 1-bromo-2-[(1-ethoxyethoxy)methyl]-3,4-difluoro-, AGN-PC-0CO80Y, SureCN5421412, CTK1J9198

Molecular Formula: C11H13BrF2O2Molecular Weight: 295.120526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOPBQXYGTFICAO-UHFFFAOYSA-N

651326-75-9
BENZENE, 1-BROMO-2-[(1-ETHOXYETHOXY)METHYL]-3-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(1-ethoxyethoxymethyl)-3-fluorobenzene | CAS Registry Number: 651326-85-1
Synonyms: Benzene, 1-bromo-2-[(1-ethoxyethoxy)methyl]-3-fluoro-, AGN-PC-0CO80Z, SureCN5417498, CTK1J9193

Molecular Formula: C11H14BrFO2Molecular Weight: 277.130063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFKMHZKFMKYUKD-UHFFFAOYSA-N

651326-85-1
BENZENE, 1-BROMO-2-[(1-ETHOXYETHOXY)METHYL]-4-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(1-ethoxyethoxymethyl)-4-fluorobenzene | CAS Registry Number: 651326-68-0
Synonyms: Benzene, 1-bromo-2-[(1-ethoxyethoxy)methyl]-4-fluoro-, AGN-PC-0CO80U, SureCN5424199, CTK1J9202

Molecular Formula: C11H14BrFO2Molecular Weight: 277.130063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PACSIINSHISMOW-UHFFFAOYSA-N

651326-68-0
BENZENE, 1-BROMO-2-[(1-ETHOXYETHOXY)METHYL]-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(1-ethoxyethoxymethyl)-4-methoxybenzene | CAS Registry Number: 651326-66-8
Synonyms: Benzene, 1-bromo-2-[(1-ethoxyethoxy)methyl]-4-methoxy-, AGN-PC-0CO80L, SureCN5411787, CTK1J9203

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

InChIKey: XCJHGVRWMFLYTB-UHFFFAOYSA-N

651326-66-8
BENZENE, 1-BROMO-2-[(1E)-2-(4-CHLOROPHENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 919338-39-9
Synonyms: CTK3H3688, CTK3H3689, Benzene, 1-bromo-2-[(1E)-2-(4-chlorophenyl)ethenyl]-, Benzene, 1-bromo-2-[(1Z)-2-(4-chlorophenyl)ethenyl]-, 919338-38-8

Molecular Formula: C14H10BrClMolecular Weight: 293.586200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEXCPQXAKXUADY-UHFFFAOYSA-N

919338-39-9
Benzene, 1-bromo-2-[(1E)-2-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(2-phenylethenyl)benzene | CAS Registry Number: 54737-45-0
Synonyms: SureCN6737776, CTK1F8302

Molecular Formula: C14H11BrMolecular Weight: 259.141140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRBANDMAHCQSMS-UHFFFAOYSA-N

54737-45-0
BENZENE, 1-BROMO-2-[(1R)-1-(ETHYLTHIO)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[(1R)-1-ethylsulfanylethyl]benzene | CAS Registry Number: 835880-04-1
Synonyms: CTK3D1612, Benzene, 1-bromo-2-[(1R)-1-(ethylthio)ethyl]-

Molecular Formula: C10H13BrSMolecular Weight: 245.179220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MCOHGWLDDPCNBP-MRVPVSSYSA-N

835880-04-1
BENZENE, 1-BROMO-2-[(1Z)-2-(2-CHLOROPHENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[2-(2-chlorophenyl)ethenyl]benzene | CAS Registry Number: 921932-10-7
Synonyms: CTK3G1235, Benzene, 1-bromo-2-[(1Z)-2-(2-chlorophenyl)ethenyl]-

Molecular Formula: C14H10BrClMolecular Weight: 293.586200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KABOLXQNSVPQGL-UHFFFAOYSA-N

921932-10-7
BENZENE, 1-BROMO-2-[(1Z)-2-(2-IODOPHENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[2-(2-iodophenyl)ethenyl]benzene | CAS Registry Number: 890136-65-9
Synonyms: CTK2I1406, Benzene, 1-bromo-2-[(1Z)-2-(2-iodophenyl)ethenyl]-

Molecular Formula: C14H10BrIMolecular Weight: 385.037670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPHMZDNBRDUGGO-UHFFFAOYSA-N

890136-65-9
BENZENE, 1-BROMO-2-[(1Z)-2-(4-CHLOROPHENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 919338-38-8
Synonyms: CTK3H3688, CTK3H3689, Benzene, 1-bromo-2-[(1E)-2-(4-chlorophenyl)ethenyl]-, Benzene, 1-bromo-2-[(1Z)-2-(4-chlorophenyl)ethenyl]-, 919338-39-9

Molecular Formula: C14H10BrClMolecular Weight: 293.586200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEXCPQXAKXUADY-UHFFFAOYSA-N

919338-38-8
BENZENE, 1-BROMO-2-[(1Z)-2-BROMOETHENYL]-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(2-bromoethenyl)-4-methoxybenzene | CAS Registry Number: 183674-59-1
Synonyms: CTK0A5982, Benzene, 1-bromo-2-[(1Z)-2-bromoethenyl]-4-methoxy-

Molecular Formula: C9H8Br2OMolecular Weight: 291.967220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVVFMHQLBJAOAZ-UHFFFAOYSA-N

183674-59-1
Benzene, 1-bromo-2-[(1Z)-5,5-dimethyl-1-hexen-3-ynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(5,5-dimethylhex-1-en-3-ynyl)benzene | CAS Registry Number: 153140-78-4
Synonyms: ACMC-20n6m5, CTK0E8074

Molecular Formula: C14H15BrMolecular Weight: 263.172900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRPGSPYIXFWTLU-UHFFFAOYSA-N

153140-78-4
Benzene, 1-broMo-2-[(2,2-diMethoxyethyl)thio]- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(2,2-dimethoxyethylsulfanyl)benzene | CAS Registry Number: 799766-06-6
Synonyms: (2-bromophenyl)(2,2-dimethoxyethyl)sulfane, AGN-PC-035ECZ, SureCN5153339, AKOS015155652, AK126805, KB-205917, Benzene, 1-bromo-2-[(2,2-dimethoxyethyl)thio]-

Molecular Formula: C10H13BrO2SMolecular Weight: 277.178020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNHDQHQVVKNRBX-UHFFFAOYSA-N

799766-06-6
Benzene, 1-bromo-2-[(2-bromophenoxy)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[(2-bromophenoxy)methyl]benzene | CAS Registry Number: 5310-54-3
Synonyms: CTK1E4069, AKOS008952611

Molecular Formula: C13H10Br2OMolecular Weight: 342.025900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHLSNIRYSJOEHE-UHFFFAOYSA-N

5310-54-3
Benzene, 1-bromo-2-[(2-chloropentyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(2-chloropentylsulfanyl)benzene | CAS Registry Number: 54403-51-9
Synonyms: AGN-PC-03AN7M, SureCN11776247, CTK1F8954

Molecular Formula: C11H14BrClSMolecular Weight: 293.650860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNCYORQKHZNODF-UHFFFAOYSA-N

54403-51-9
BENZENE, 1-BROMO-2-[(2-CHLOROPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[2-(2-chlorophenyl)ethynyl]benzene | CAS Registry Number: 832744-18-0
Synonyms: CTK3D3062, Benzene, 1-bromo-2-[(2-chlorophenyl)ethynyl]-

Molecular Formula: C14H8BrClMolecular Weight: 291.570320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUUNGDWQHRUHQT-UHFFFAOYSA-N

832744-18-0
Benzene, 1-bromo-2-[(2-methyl-2-propenyl)oxy]- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(2-methylprop-2-enoxy)benzene | CAS Registry Number: 10178-53-7
Synonyms: AGN-PC-00MBU4, SureCN2112699, CTK0D9412, HPZXEWQLFFUHHD-UHFFFAOYSA-, AKOS000191422, InChI=1/C10H11BrO/c1-8(2)7-12-10-6-4-3-5-9(10)11/h3-6H,1,7H2,2H3

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPZXEWQLFFUHHD-UHFFFAOYSA-N

10178-53-7
BENZENE, 1-BROMO-2-[(3-CHLOROPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[2-(3-chlorophenyl)ethynyl]benzene | CAS Registry Number: 832744-19-1
Synonyms: CTK3D3061, Benzene, 1-bromo-2-[(3-chlorophenyl)ethynyl]-

Molecular Formula: C14H8BrClMolecular Weight: 291.570320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FGPULAWQTKNFBM-UHFFFAOYSA-N

832744-19-1
BENZENE, 1-BROMO-2-[(3-IODOPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[2-(3-iodophenyl)ethynyl]benzene | CAS Registry Number: 832744-21-5
Synonyms: CTK3D3059, Benzene, 1-bromo-2-[(3-iodophenyl)ethynyl]-

Molecular Formula: C14H8BrIMolecular Weight: 383.021790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHDFCJVKOWPMJD-UHFFFAOYSA-N

832744-21-5
Benzene, 1-bromo-2-[(3-methyl-2-butenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(3-methylbut-2-enoxy)benzene | CAS Registry Number: 96597-85-2
Synonyms: ACMC-20m12t, AGN-PC-009R9V, CTK3G8507, AKOS000202980

Molecular Formula: C11H13BrOMolecular Weight: 241.124320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISHABPIIYWSXNN-UHFFFAOYSA-N

96597-85-2
Benzene, 1-bromo-2-[(3-phenyl-2-propenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(3-phenylprop-2-enoxy)benzene | CAS Registry Number: 134478-80-1
Synonyms: ACMC-20mve1, CTK0F4395

Molecular Formula: C15H13BrOMolecular Weight: 289.167120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIAYLQZCQAUHFN-UHFFFAOYSA-N

134478-80-1
Benzene, 1-bromo-2-[(4-bromophenyl)ethynyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[2-(4-bromophenyl)ethynyl]benzene | CAS Registry Number: 886-33-9
Synonyms: CTK3A8513

Molecular Formula: C14H8Br2Molecular Weight: 336.021320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCDMNDDYCAJTJK-UHFFFAOYSA-N

886-33-9
BENZENE, 1-BROMO-2-[(4-CHLOROPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[2-(4-chlorophenyl)ethynyl]benzene | CAS Registry Number: 832744-20-4
Synonyms: CTK3D3060, Benzene, 1-bromo-2-[(4-chlorophenyl)ethynyl]-

Molecular Formula: C14H8BrClMolecular Weight: 291.570320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSKVIIXNRQIMNF-UHFFFAOYSA-N

832744-20-4
Benzene, 1-bromo-2-[(chloromethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(chloromethylsulfonyl)benzene | CAS Registry Number: 87478-56-6
Synonyms: AGN-PC-00LTUW, SureCN5083652, CTK3C3634

Molecular Formula: C7H6BrClO2SMolecular Weight: 269.543340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APCLACDHKWPRCE-UHFFFAOYSA-N

87478-56-6
Benzene, 1-bromo-2-[(chloromethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(chloromethylsulfanyl)benzene | CAS Registry Number: 54257-90-8
Synonyms: AGN-PC-03GAUP, SureCN9296265, CTK1F9250

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

InChIKey: XDWAKHMDRKLOEU-UHFFFAOYSA-N

54257-90-8
BENZENE, 1-BROMO-2-[(METHYLSELENO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(methylselanylmethyl)benzene | CAS Registry Number: 823178-75-2
Synonyms: CTK3E1157, Benzene, 1-bromo-2-[(methylseleno)methyl]-

Molecular Formula: C8H9BrSeMolecular Weight: 264.021060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HQZUJNVZMWJKSR-UHFFFAOYSA-N

823178-75-2
Benzene, 1-bromo-2-[(phenylmethoxy)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(phenylmethoxymethyl)benzene | CAS Registry Number: 81395-28-0
Synonyms: SureCN1569302, CTK3E4498, AKOS010793845

Molecular Formula: C14H13BrOMolecular Weight: 277.156420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOHVUWKSNPWPQB-UHFFFAOYSA-N

81395-28-0
Benzene, 1-bromo-2-[(R)-methylsulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[(R)-methylsulfinyl]benzene | CAS Registry Number: 126218-83-5
Synonyms: CTK0F6702

Molecular Formula: C7H7BrOSMolecular Weight: 219.098880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNNHMHLNXXGWBA-SNVBAGLBSA-N

126218-83-5
BENZENE, 1-BROMO-2-[[2-[(TRIMETHYLSILYL)OXY]-2-CYCLOHEXEN-1-YL]METHYL]- (1 supplier)
Compound Structure IUPAC Name: [6-[(2-bromophenyl)methyl]cyclohexen-1-yl]oxy-trimethylsilane | CAS Registry Number: 917837-21-9
Synonyms: CTK3H9667, Benzene, 1-bromo-2-[[2-[(trimethylsilyl)oxy]-2-cyclohexen-1-yl]methyl]-

Molecular Formula: C16H23BrOSiMolecular Weight: 339.342720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COAVISXLEKMAAQ-UHFFFAOYSA-N

917837-21-9
BENZENE, 1-BROMO-2-[[3-[(TRIMETHYLSILYL)OXY]-2-CYCLOHEXEN-1-YL]METHYL]- (1 supplier)
Compound Structure IUPAC Name: [3-[(2-bromophenyl)methyl]cyclohexen-1-yl]oxy-trimethylsilane | CAS Registry Number: 917837-24-2
Synonyms: CTK3H9666, Benzene, 1-bromo-2-[[3-[(trimethylsilyl)oxy]-2-cyclohexen-1-yl]methyl]-

Molecular Formula: C16H23BrOSiMolecular Weight: 339.342720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FNJKOKFAZHRQRR-UHFFFAOYSA-N

917837-24-2
Benzene, 1-bromo-2-[1-(bromomethyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(3-bromoprop-1-en-2-yl)benzene | CAS Registry Number: 141754-15-6
Synonyms: ACMC-20n0ug, CTK0B6606

Molecular Formula: C9H8Br2Molecular Weight: 275.967820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: POLGQSBNIKLMHP-UHFFFAOYSA-N

141754-15-6
BENZENE, 1-BROMO-2-[1-(ETHENYLOXY)-2-HEPTYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(1-ethenoxyhept-2-ynyl)benzene | CAS Registry Number: 825627-89-2
Synonyms: CTK3D8519, Benzene, 1-bromo-2-[1-(ethenyloxy)-2-heptynyl]-

Molecular Formula: C15H17BrOMolecular Weight: 293.198880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYONMFAGKWBPKL-UHFFFAOYSA-N

825627-89-2
Benzene, 1-bromo-2-[1-[(2-bromophenyl)methyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[2-(2-bromophenyl)prop-2-enyl]benzene | CAS Registry Number: 62680-61-9
Synonyms: CTK2B4450

Molecular Formula: C15H12Br2Molecular Weight: 352.063780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GMPUXGSQSAQWSH-UHFFFAOYSA-N

62680-61-9
Benzene, 1-bromo-2-[2-(2-methoxyphenyl)ethenyl]-, (Z)- (1 supplier)85164-30-3
Benzene, 1-bromo-2-[2-(2-nitrophenyl)ethenyl]-, (E)- (1 supplier)62640-61-3
Benzene, 1-bromo-2-[2-(4-methoxyphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 92434-54-3
Synonyms: ACMC-20lvwa, CTK3H0122

Molecular Formula: C15H13BrOMolecular Weight: 289.167120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KIIWYLWYYYPGCH-UHFFFAOYSA-N

92434-54-3
Benzene, 1-bromo-2-[2-(4-methylphenyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[2-(4-methylphenyl)ethenyl]benzene | CAS Registry Number: 92497-32-0
Synonyms: ACMC-20lw0b, CTK3H0084

Molecular Formula: C15H13BrMolecular Weight: 273.167720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTVWBRYWJYPDQF-UHFFFAOYSA-N

92497-32-0
BENZENE, 1-BROMO-2-[2-[2-(ETHOXYDIMETHYLSILYL)PHENYL]ETHYNYL]- (2 suppliers)
Compound Structure IUPAC Name: [2-[2-(2-bromophenyl)ethynyl]phenyl]-ethoxy-dimethylsilane | CAS Registry Number: 922736-68-3
Synonyms: CTK3F9774, Benzene, 1-bromo-2-[2-[2-(ethoxydimethylsilyl)phenyl]ethynyl]-

Molecular Formula: C18H19BrOSiMolecular Weight: 359.332360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRYLLOUYPLGXAF-UHFFFAOYSA-N

922736-68-3
Benzene, 1-bromo-2-[3-(phenylsulfonyl)-3-butenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(benzenesulfonyl)but-3-enyl]-2-bromobenzene | CAS Registry Number: 129855-22-7
Synonyms: ACMC-20mtek, AGN-PC-002K2Z, CTK0C1415

Molecular Formula: C16H15BrO2SMolecular Weight: 351.258100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYZYSELJNFJCJD-UHFFFAOYSA-N

129855-22-7
Benzene, 1-bromo-2-chloro-4,5-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-chloro-4,5-dimethylbenzene | CAS Registry Number: 500536-40-3
Synonyms: 1-bromo-2-chloro-4,5-dimethylbenzene, 4-Bromo-5-chloro-o-xylene, NSC60052, AC1L6IM8, CTK6B4254, MolPort-016-580-120, ZINC1689970, NSC-60052, AKOS017560132, AK410311, Z1741969769

Molecular Formula: C8H8BrClMolecular Weight: 219.506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHRBCSGJXSSZOH-UHFFFAOYSA-N

500536-40-3
Benzene, 1-bromo-2-chloro-4-(trifluoromethoxy)- (9 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-chloro-4-(trifluoromethoxy)benzene | CAS Registry Number: 892845-59-9
Synonyms: 1-BROMO-2-CHLORO-4-(TRIFLUOROMETHOXY)BENZENE, 2-Chloro-4-(Trifluoromethoxy)bromobenzene, ACMC-209qze, SureCN3750038, CTK5G2791, ANW-39240, AKOS015835184, AG-H-61429, AK-53845, KB-11612, 1-Bromo-2-chloro-4-trifluoromethoxybenzene, 1-Bromo-2-chloro-4-(trifluoromethoxy)benzene,, B-5435, Benzene,1-bromo-2-chloro-4-(trifluoromethoxy)-, 4-BROMO-3-CHLORO-TRIFLUORO-METHOXYBENZENE, A843121, 1-bromanyl-2-chloranyl-4-(trifluoromethyloxy)benzene

Molecular Formula: C7H3BrClF3OMolecular Weight: 275.450330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRRFVMOJVRRZMM-UHFFFAOYSA-N

892845-59-9
Benzene, 1-bromo-2-chloro-4-fluoro-5-nitro- (8 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-chloro-4-fluoro-5-nitrobenzene | CAS Registry Number: 111010-08-3
Synonyms: ACMC-20mdwc, SureCN7872533, AGN-PC-0000T2, CTK0D4339

Molecular Formula: C6H2BrClFNO2Molecular Weight: 254.440983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVDJBLFLBBBGMD-UHFFFAOYSA-N

111010-08-3
Benzene, 1-bromo-2-chloro-5-methyl-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(7-bromo-1H-indol-3-yl)ethanol | CAS Registry Number: 1368425-40-4
Synonyms: AKOS022804446, KB-264592, 1h-indole-3-methanol,a-(aminomethyl)-7-bromo-

Molecular Formula: C10H11BrN2OMolecular Weight: 255.111140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HARBJYXAVQFXBI-UHFFFAOYSA-N

1368425-40-4
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