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CHEMICAL products beginning with : B
43351 to 43400 of 163279 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-[(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]- (6 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]- (0 suppliers)
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]- (3 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]- (0 suppliers)
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]- (0 suppliers)
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)- (0 suppliers)85164-30-3
Benzene, 1-bromo-2-[2-(2-nitrophenyl)ethenyl]-, (E)- (0 suppliers)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- (6 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)- (14 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- (11 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
Benzene, 1-Bromo-2-Chloro-5-Nitro-3-(trifluoromethyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-chloro-5-nitro-3-(trifluoromethyl)benzene | CAS Registry Number: 1096698-02-0
Synonyms: SCHEMBL9186844, SC-44490, 1-bromo-2-chloro-5-nitro-3-(trifluoromethyl)benzen, 1-bromo-2-chloro-3-(trifluoromethyl)-5-nitrobenzene, 1-bromo-2-chloro-5-nitro-3-(trifluoromethyl)benzene, Benzene, 1-romo-2-hloro-5-itro-3-(trifluoromethyl)-

Molecular Formula: C7H2BrClF3NO2Molecular Weight: 304.447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HGAMQOJVZFFXJW-UHFFFAOYSA-N

1096698-02-0
Benzene, 1-Bromo-2-Cyclopropyl- (15 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-cyclopropylbenzene | CAS Registry Number: 57807-28-0
Synonyms: 1-BROMO-2-CYCLOPROPYLBENZENE, SureCN10046437, Benzene,1-bromo-2-cyclopropyl-, CTK5A7483, MolPort-021-798-475, ANW-61097, AKOS006307927, AG-G-04311, AK-61867, KB-152343, A8230, FT-0688602, (2-Bromophenyl)cyclopropane;1-Bromo-2-cyclopropylbenzene;o-Bromophenylcyclopropane;

Molecular Formula: C9H9BrMolecular Weight: 197.071760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DTUGHJZKCKSVEO-UHFFFAOYSA-N

57807-28-0
BENZENE, 1-BROMO-2-ETHENYL-3-METHOXY-5-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-ethenyl-3-methoxy-5-methylbenzene | CAS Registry Number: 630120-29-5
Synonyms: CTK1I8502, Benzene, 1-bromo-2-ethenyl-3-methoxy-5-methyl-

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

InChIKey: FFCKRDAIRKIDRL-UHFFFAOYSA-N

630120-29-5
Benzene, 1-bromo-2-ethenyl-4,5-dimethoxy- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-ethenyl-4,5-dimethoxybenzene | CAS Registry Number: 5293-43-6
Synonyms: AC1LTT1O, CTK1G1764, AKOS013992631, 1-bromo-2-ethenyl-4,5-dimethoxybenzene

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZQUBCLLIKZDFK-UHFFFAOYSA-N

5293-43-6
BENZENE, 1-BROMO-2-ETHYL-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-ethyl-3-nitrobenzene | CAS Registry Number: 702642-17-9
Synonyms: AG-G-74352, SureCN14253669, CTK5D2132, Benzene,1-bromo-2-ethyl-3-nitro-, Benzene, 1-bromo-2-ethyl-3-nitro- (9CI)

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

InChIKey: JEHYAZKMSSSNFS-UHFFFAOYSA-N

702642-17-9
Benzene, 1-bromo-2-fluoro-4-(2-methoxyethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-fluoro-4-(2-methoxyethoxy)benzene | CAS Registry Number: 929884-35-5
Synonyms: SCHEMBL8226162, ZINC78468892, AKOS013315739, A1-06781

Molecular Formula: C9H10BrFO2Molecular Weight: 249.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOVPCTBFGLBNFT-UHFFFAOYSA-N

929884-35-5
Benzene, 1-bromo-2-fluoro-4-(4-propylcyclohexyl)-, trans- (0 suppliers)184706-05-6
BENZENE, 1-BROMO-2-FLUORO-4-ISOTHIOCYANATO- (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-fluoro-4-isothiocyanatobenzene | CAS Registry Number: 362690-56-0
Synonyms: 4-bromo-3-fluorophenylisothiocyanate, 4-Bromo-3-fluorophenyl isothiocyanate, ZINC02506745, AC1MBUV2, CTK4H6209, AKOS014774379, AG-F-26351, 1-bromo-2-fluoro-4-isothiocyanatobenzene, KB-189949, KB-240704, Benzene,1-bromo-2-fluoro-4-isothiocyanato-, Benzene, 1-bromo-2-fluoro-4-isothiocyanato- (9CI)

Molecular Formula: C7H3BrFNSMolecular Weight: 232.072823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKIPLYFZXZBXGO-UHFFFAOYSA-N

362690-56-0
Benzene, 1-bromo-2-fluoro-4-nitro- (24 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-fluoro-4-nitrobenzene | CAS Registry Number: 185331-69-5
Synonyms: 1-Bromo-2-fluoro-4-nitrobenzene, 4-Bromo-3-fluoronitrobenzene, 3-fluoro-4-bromonitrobenzene, benzene, 1-bromo-2-fluoro-4-nitro-, SBB063637, ZINC02563861, PubChem1045, AC1MBUU8, ACMC-1BYT6, SureCN286759, KSC495E5R, CTK3J5258, MolPort-000-152-085, ACN-S001690, ACT12593, ANW-23236, AKOS005063584, AKOS005254302, AC-4469, AG-E-34727

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZYQMHQOHNGPRR-UHFFFAOYSA-N

185331-69-5
Benzene, 1-Bromo-2-Fluoro-4-Nitro-5-(trifluoromethyl)- (11 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-fluoro-4-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 1121586-27-3
Synonyms: 3-Bromo-4-fluoro-6-nitrobenzotrifluoride, 4-bromo-5-fluoro-2-trifluoromethylnitrobenzene, 1-Bromo-2-fluoro-4-nitro-5-(trifluoromethyl)benzene, CTK4A7686, AKOS015995510, AG-D-31104, AS00088, AS01212, AK136486, KB-218507, 1-BROMO-2-FLUORO-4-NITRO-5-(TRIFLUOROMETHYL)-BENZENE, BENZENE, 1-BROMO-2-FLUORO-4-NITRO-5-(TRIFLUOROMETHYL)-

Molecular Formula: C7H2BrF4NO2Molecular Weight: 287.993893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GFEHSQQQPODKHJ-UHFFFAOYSA-N

1121586-27-3
Benzene, 1-bromo-2-hexyl- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-hexylbenzene | CAS Registry Number: 38409-58-4
Synonyms: 1-Bromo-2-hexylbenzene, AC1LBRJR, 1-Bromo-2-n-hexylbenzene, SureCN8766460, CTK1B4896, AG-J-28831

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

InChIKey: XKYWOQMOQMYGGL-UHFFFAOYSA-N

38409-58-4
Benzene, 1-bromo-2-isocyano- (9CI) (9 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-isocyanobenzene | CAS Registry Number: 183209-26-9
Synonyms: 2-Bromophenylisocyanide, AC1MBV5C, 1-bromo-2-isocyanobenzene, Benzene,1-bromo-2-isocyano-, CTK4D8440, AKOS006293685, AG-E-32943, KB-21777, FT-0691582

Molecular Formula: C7H4BrNMolecular Weight: 182.017360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXDYPEVMVGKJNS-UHFFFAOYSA-N

183209-26-9
BENZENE, 1-BROMO-2-ISOTHIOCYANATO-3,5-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-isothiocyanato-3,5-dimethylbenzene | CAS Registry Number: 140136-71-6
Synonyms: 2-Bromo-4,6-dimethylphenylisothiocyanate, AGN-PC-003W94, CTK4C2081, ZINC02535819, AG-D-80562

Molecular Formula: C9H8BrNSMolecular Weight: 242.135520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOTPUPXLOWXCGJ-UHFFFAOYSA-N

140136-71-6
Benzene, 1-bromo-2-isothiocyanato-3-nitro-5-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-isothiocyanato-3-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 688763-24-8
Synonyms: ZINC04242149, AC1MBVB1, MolPort-000-152-463, 2-Bromo-4-trifluoromethyl-6-nitrophenyl-, 2-bromo-4-trifluoromethyl-6-nitrophenyl-isothiocyanate, 2-Bromo-4-trifluoromethyl-6-nitrophenylisothio cyanate, 2-bromo-4-trifluoromethyl-6-nitrophenylisothiocyanate, 1-bromo-2-isothiocyanato-3-nitro-5-(trifluoromethyl)benzene

Molecular Formula: C8H2BrF3N2O2SMolecular Weight: 327.077890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NHIODMNJPNMPAM-UHFFFAOYSA-N

688763-24-8
Benzene, 1-bromo-2-methoxy-3,5-dimethyl- (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-methoxy-3,5-dimethylbenzene | CAS Registry Number: 65492-45-7
Synonyms: SureCN5085895, CTK1I2577, AKOS005158679

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTDWNQCHQQXPNK-UHFFFAOYSA-N

65492-45-7
Benzene, 1-bromo-2-methoxy-3-(1-methylethyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-methoxy-3-propan-2-ylbenzene | CAS Registry Number: 129976-33-6
Synonyms: ACMC-20mtg6, SureCN618635, AGN-PC-006ZWM, CTK0F5877, 2-Isopropyl-bromoanisole3-Isopropyl-2-bromo-benzonitrile

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

InChIKey: RMYVECCGQUCNMZ-UHFFFAOYSA-N

129976-33-6
Benzene, 1-bromo-2-methoxy-3-(1-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-methoxy-3-prop-1-enylbenzene | CAS Registry Number: 88275-86-9
Synonyms: SureCN11147866, AGN-PC-0011G2, CTK3B4822

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

InChIKey: REVREDCJXKABDH-UHFFFAOYSA-N

88275-86-9
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