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CHEMICAL products beginning with : B
43451 to 43500 of 161805 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-4-[1-(2-phenylethenyl)-3-butynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(1-phenylhex-1-en-5-yn-3-yl)benzene | CAS Registry Number: 87639-12-1
Synonyms: CTK3C2838

Molecular Formula: C18H15BrMolecular Weight: 311.215700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BVUIRRPIPISVKM-UHFFFAOYSA-N

87639-12-1
Benzene, 1-bromo-4-[1-(4-ethoxyphenyl)-1-methylethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-ethoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 62153-74-6
Synonyms: CTK2C6048

Molecular Formula: C17H19BrOMolecular Weight: 319.236160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UZKXWVHSXITYFF-UHFFFAOYSA-N

62153-74-6
Benzene, 1-bromo-4-[1-(diethoxymethyl)ethenyl]- (1 supplier)173960-61-7
BENZENE, 1-BROMO-4-[1-[(DIPHENYLSILYL)OXY]ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)ethenoxy-diphenylsilane | CAS Registry Number: 920984-84-5
Synonyms: CTK3H0919, Benzene, 1-bromo-4-[1-[(diphenylsilyl)oxy]ethenyl]-

Molecular Formula: C20H17BrOSiMolecular Weight: 381.337880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIBBVURGJNSNKU-UHFFFAOYSA-N

920984-84-5
Benzene, 1-bromo-4-[1-[(phenylthio)methyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(3-phenylsulfanylprop-1-en-2-yl)benzene | CAS Registry Number: 117081-59-1
Synonyms: ACMC-20mn0i, AGN-PC-000D5W, CTK0G0315

Molecular Formula: C15H13BrSMolecular Weight: 305.232720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKOABTRYHPMUAC-UHFFFAOYSA-N

117081-59-1
Benzene, 1-bromo-4-[1-methyl-1-(4-propoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-propoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 62153-77-9
Synonyms: CTK2C6045

Molecular Formula: C18H21BrOMolecular Weight: 333.262740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRIOOICPVDIPAA-UHFFFAOYSA-N

62153-77-9
Benzene, 1-bromo-4-[2,2-difluoro-1-(trifluoromethyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)benzene | CAS Registry Number: 146500-63-2
Synonyms: ACMC-20n4un, CTK0E9308

Molecular Formula: C9H4BrF5Molecular Weight: 287.024076 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VIGZIGNDORZRMM-UHFFFAOYSA-N

146500-63-2
Benzene, 1-bromo-4-[2-(4-butylphenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-butylphenyl)ethenyl]benzene | CAS Registry Number: 62856-34-2
Synonyms: SureCN4442150, CTK2B1326

Molecular Formula: C18H19BrMolecular Weight: 315.247460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNDRXBYGDCDXLQ-UHFFFAOYSA-N

62856-34-2
Benzene, 1-bromo-4-[2-(4-decylphenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-decylphenyl)ethenyl]benzene | CAS Registry Number: 62856-39-7
Synonyms: CTK2B1321

Molecular Formula: C24H31BrMolecular Weight: 399.406940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AJAQMTMGYHIXJG-UHFFFAOYSA-N

62856-39-7
Benzene, 1-bromo-4-[2-(4-dodecylphenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-dodecylphenyl)ethenyl]benzene | CAS Registry Number: 62856-41-1
Synonyms: CTK2B1319

Molecular Formula: C26H35BrMolecular Weight: 427.460100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RJTDWHTYTAZFJM-UHFFFAOYSA-N

62856-41-1
Benzene, 1-bromo-4-[2-(4-ethylphenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-ethylphenyl)ethenyl]benzene | CAS Registry Number: 62856-32-0
Synonyms: CTK2B1328

Molecular Formula: C16H15BrMolecular Weight: 287.194300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BARFWZAYVCAVHN-UHFFFAOYSA-N

62856-32-0
Benzene, 1-bromo-4-[2-(4-heptylphenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-heptylphenyl)ethenyl]benzene | CAS Registry Number: 62856-37-5
Synonyms: CTK2B1323

Molecular Formula: C21H25BrMolecular Weight: 357.327200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MIRIECPKCZHYPX-UHFFFAOYSA-N

62856-37-5
Benzene, 1-bromo-4-[2-(4-hexylphenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-hexylphenyl)ethenyl]benzene | CAS Registry Number: 62856-36-4
Synonyms: CTK2B1324

Molecular Formula: C20H23BrMolecular Weight: 343.300620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVTIDYQXSMRHIE-UHFFFAOYSA-N

62856-36-4
Benzene, 1-bromo-4-[2-(4-methylphenyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-methylphenyl)ethenyl]benzene | CAS Registry Number: 62856-31-9
Synonyms: SureCN6760777, CTK2B1329

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

InChIKey: CTMYIJULQXZVJH-UHFFFAOYSA-N

62856-31-9
Benzene, 1-bromo-4-[2-(4-nitrophenyl)ethenyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-bromophenyl)ethenyl]-4-nitrobenzene | CAS Registry Number: 7560-36-3
Synonyms: SureCN8991479, CTK2G8846

Molecular Formula: C14H10BrNO2Molecular Weight: 304.138700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFAOJKUHONBIMN-UHFFFAOYSA-N

7560-36-3
Benzene, 1-bromo-4-[2-(4-nonylphenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-nonylphenyl)ethenyl]benzene | CAS Registry Number: 62856-38-6
Synonyms: CTK2B1322

Molecular Formula: C23H29BrMolecular Weight: 385.380360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PEZWOZCMQBJEJE-UHFFFAOYSA-N

62856-38-6
Benzene, 1-bromo-4-[2-(4-octylphenyl)-1-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-octylphenyl)prop-1-enyl]benzene | CAS Registry Number: 62856-58-0
Synonyms: CTK2B1306

Molecular Formula: C23H29BrMolecular Weight: 385.380360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAZULQMKTICJPP-UHFFFAOYSA-N

62856-58-0
Benzene, 1-bromo-4-[2-(4-octylphenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-octylphenyl)ethenyl]benzene | CAS Registry Number: 62856-17-1
Synonyms: CTK2B1343

Molecular Formula: C22H27BrMolecular Weight: 371.353780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OFLFBQKTPUULND-UHFFFAOYSA-N

62856-17-1
Benzene, 1-bromo-4-[2-(4-pentylcyclohexyl)ethyl]-, trans- (1 supplier)101416-19-7
Benzene, 1-bromo-4-[2-(4-pentylphenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-pentylphenyl)ethenyl]benzene | CAS Registry Number: 62856-35-3
Synonyms: CTK2B1325

Molecular Formula: C19H21BrMolecular Weight: 329.274040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RNBFPDPUFQWOPP-UHFFFAOYSA-N

62856-35-3
Benzene, 1-bromo-4-[2-(4-propylcyclohexyl) ethyl]-transe (1 supplier)105076-43-5
BENZENE, 1-BROMO-4-[2-(METHOXYMETHOXY)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[2-(methoxymethoxy)ethyl]benzene | CAS Registry Number: 203664-53-3
Synonyms: Benzene, 1-bromo-4-[2-(methoxymethoxy)ethyl]-, AGN-PC-00PHHD, SureCN2172552, CTK0J0527

Molecular Formula: C10H13BrO2Molecular Weight: 245.113020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLYRGNCOJCQXCB-UHFFFAOYSA-N

203664-53-3
Benzene, 1-bromo-4-[2-(methylsulfonyl)-1-phenylethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(2-methylsulfonyl-1-phenylethoxy)benzene | CAS Registry Number: 89278-67-1
Synonyms: ACMC-20lkbi, AGN-PC-00LR7U, CTK2J8124

Molecular Formula: C15H15BrO3SMolecular Weight: 355.246800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPAQBHTXTUQEEZ-UHFFFAOYSA-N

89278-67-1
BENZENE, 1-BROMO-4-[2-(PENTYLOXY)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(2-pentoxyethyl)benzene | CAS Registry Number: 918441-52-8
Synonyms: CTK3H7387, Benzene, 1-bromo-4-[2-(pentyloxy)ethyl]-

Molecular Formula: C13H19BrOMolecular Weight: 271.193360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNBWSRZQPOKGIA-UHFFFAOYSA-N

918441-52-8
Benzene, 1-bromo-4-[2-(phenylmethoxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(2-phenylmethoxyethoxy)benzene | CAS Registry Number: 111660-11-8
Synonyms: ACMC-20mekd, SureCN3120643, CTK0D3741, AKOS005974564

Molecular Formula: C15H15BrO2Molecular Weight: 307.182400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTRFMRBPSUSTPA-UHFFFAOYSA-N

111660-11-8
BENZENE, 1-BROMO-4-[2-(PHENYLMETHOXY)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(2-phenylmethoxyethyl)benzene | CAS Registry Number: 170991-34-1
Synonyms: SureCN3686733, CTK0E4746, Benzene, 1-bromo-4-[2-(phenylmethoxy)ethyl]-

Molecular Formula: C15H15BrOMolecular Weight: 291.183000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUVMFQYEWCGNPH-UHFFFAOYSA-N

170991-34-1
BENZENE, 1-BROMO-4-[2-[(2S)-2-METHYLBUTOXY]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-[(2S)-2-methylbutoxy]ethyl]benzene | CAS Registry Number: 918441-53-9
Synonyms: CTK3H7386, Benzene, 1-bromo-4-[2-[(2S)-2-methylbutoxy]ethyl]-

Molecular Formula: C13H19BrOMolecular Weight: 271.193360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYKHAQBEQLXMLB-NSHDSACASA-N

918441-53-9
BENZENE, 1-BROMO-4-[2-[4-(DECYLOXY)PHENYL]ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-decoxyphenyl)ethenyl]benzene | CAS Registry Number: 647021-70-3
Synonyms: CTK2A3889, Benzene, 1-bromo-4-[2-[4-(decyloxy)phenyl]ethenyl]-

Molecular Formula: C24H31BrOMolecular Weight: 415.406340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNTGEWPVDYMMQO-UHFFFAOYSA-N

647021-70-3
Benzene, 1-bromo-4-[2-[4-(heptyloxy)phenyl]-1-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-heptoxyphenyl)prop-1-enyl]benzene | CAS Registry Number: 62856-57-9
Synonyms: CTK2B1307

Molecular Formula: C22H27BrOMolecular Weight: 387.353180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXNOOMFPZGQFHJ-UHFFFAOYSA-N

62856-57-9
Benzene, 1-bromo-4-[2-[4-(heptyloxy)phenyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-heptoxyphenyl)ethenyl]benzene | CAS Registry Number: 62856-55-7
Synonyms: CTK2B1309

Molecular Formula: C21H25BrOMolecular Weight: 373.326600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPVIVQRVFLUHTE-UHFFFAOYSA-N

62856-55-7
BENZENE, 1-BROMO-4-[2-[4-(OCTYLOXY)PHENYL]ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[2-(4-octoxyphenyl)ethenyl]benzene | CAS Registry Number: 647021-69-0
Synonyms: CTK2A3890, Benzene, 1-bromo-4-[2-[4-(octyloxy)phenyl]ethenyl]-

Molecular Formula: C22H27BrOMolecular Weight: 387.353180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RQCWWSRZPIIEQW-UHFFFAOYSA-N

647021-69-0
Benzene, 1-bromo-4-[2-bromo-1-(4-methoxyphenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[2-bromo-1-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 61314-64-5
Synonyms: CTK2E2607

Molecular Formula: C15H12Br2OMolecular Weight: 368.063180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXSLJLXWZKMGHS-UHFFFAOYSA-N

61314-64-5
Benzene, 1-bromo-4-[2-nitro-1-(nitromethyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(1,3-dinitropropan-2-yl)benzene | CAS Registry Number: 117538-87-1
Synonyms: ACMC-20mn94, AGN-PC-0086O9, CTK0C4744

Molecular Formula: C9H9BrN2O4Molecular Weight: 289.082760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLYPJKYEXZJDPE-UHFFFAOYSA-N

117538-87-1
Benzene, 1-bromo-4-[3-(4-methylphenyl)-1,2-propadienyl]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[3-(4-methylphenyl)propa-1,2-dienyl]benzene | CAS Registry Number: 61693-02-5
Synonyms: CTK2D4510

Molecular Formula: C16H13BrMolecular Weight: 285.178420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWRQQEQVNGKYOF-UHFFFAOYSA-N

61693-02-5
Benzene, 1-bromo-4-[3-(4-methylphenyl)-2-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[3-(4-methylphenyl)prop-2-ynyl]benzene | CAS Registry Number: 61692-92-0
Synonyms: CTK2D4520

Molecular Formula: C16H13BrMolecular Weight: 285.178420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRPVWWLMJFSFGN-UHFFFAOYSA-N

61692-92-0
Benzene, 1-bromo-4-[diphenyl(phenylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[diphenyl(phenylsulfanyl)methyl]benzene | CAS Registry Number: 61623-76-5
Synonyms: CTK2D6082

Molecular Formula: C25H19BrSMolecular Weight: 431.387360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSLBLCXWCOHSQO-UHFFFAOYSA-N

61623-76-5
Benzene, 1-bromo-4-butyl-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-butyl-2-methylbenzene | CAS Registry Number: 60573-69-5
Synonyms: CTK2E9951

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

InChIKey: DIKUIHLRWUZILQ-UHFFFAOYSA-N

60573-69-5
Benzene, 1-bromo-4-chloro-2-(trichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-chloro-2-(trichloromethyl)benzene | CAS Registry Number: 88926-19-6
Synonyms: ACMC-20lewy, CTK3A5029

Molecular Formula: C7H3BrCl4Molecular Weight: 308.814720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWXOIHVPLYMOHQ-UHFFFAOYSA-N

88926-19-6
Benzene, 1-bromo-4-chloro-2-nitro- (30 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-chloro-2-nitrobenzene | CAS Registry Number: 41513-04-6
Synonyms: 2-Bromo-5-chloronitrobenzene, 4-Bromo-3-nitrochlorobenzene, 1-Bromo-4-chloro-2-nitrobenzene, 153184_ALDRICH, ZINC00163517, EINECS 255-421-4, CID2794904, FS011378, ST5320136, TL8002998

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKTIMFAJRPSNGR-UHFFFAOYSA-N

41513-04-6
BENZENE, 1-BROMO-4-CHLORO-5-FLUORO-2-(METHOXYMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-chloro-5-fluoro-2-(methoxymethoxy)benzene | CAS Registry Number: 181288-85-7
Synonyms: SureCN4520961, CTK0E3004, Benzene, 1-bromo-4-chloro-5-fluoro-2-(methoxymethoxy)-

Molecular Formula: C8H7BrClFO2Molecular Weight: 269.495383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REXPQGVCBFPARN-UHFFFAOYSA-N

181288-85-7
Benzene, 1-bromo-4-cyclobutyl- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-cyclobutylbenzene | CAS Registry Number: 39868-71-8
Synonyms: 1-Bromo-4-cyclobutylbenzene, bromo-4-cyclobutyl-benzene, 1-bromo-4-cyclobutyl-benzene, SCHEMBL233178, LXAHIRNAGNLEOU-UHFFFAOYSA-N, AKOS015946405, AK164154

Molecular Formula: C10H11BrMolecular Weight: 211.102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LXAHIRNAGNLEOU-UHFFFAOYSA-N

39868-71-8
BENZENE, 1-BROMO-4-FLUORO-2-(2-PROPYNYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-fluoro-2-prop-2-ynoxybenzene | CAS Registry Number: 199287-75-7
Synonyms: CTK0A0098, Benzene, 1-bromo-4-fluoro-2-(2-propynyloxy)-

Molecular Formula: C9H6BrFOMolecular Weight: 229.045743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIXUXJLQOIEJKH-UHFFFAOYSA-N

199287-75-7
Benzene, 1-bromo-4-hexade (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-hexadecylbenzene | CAS Registry Number: 219640-39-8
Synonyms: 1-Bromo-4-hexadecylbenzene, AC1LCBQI, 1-Bromo-4-hexadecylbenzene #, Benzene, 1-bromo-4-hexadecyl-, SCHEMBL15200865, UWZYHHMSEIANER-UHFFFAOYSA-N

Molecular Formula: C22H37BrMolecular Weight: 381.433180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWZYHHMSEIANER-UHFFFAOYSA-N

219640-39-8
BENZENE, 1-BROMO-4-IODO-2,5-DIPROPOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-iodo-2,5-dipropoxybenzene | CAS Registry Number: 216306-45-5
Synonyms: 1-bromo-4-iodo-2,5-dipropoxybenzene, benzene, 1-bromo-4-iodo-2,5-dipropoxy-, AC1LD70E, CTK0J7304, InChI=1/C12H16BrIO2/c1-3-5-15-11-8-10(14)12(7-9(11)13)16-6-4-2/h7-8H,3-6H2,1-2H

Molecular Formula: C12H16BrIO2Molecular Weight: 399.062710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHYHUYDKMUNBNQ-UHFFFAOYSA-N

216306-45-5
Benzene, 1-bromo-4-iodo-2-methoxy- (14 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-iodo-2-methoxybenzene | CAS Registry Number: 755027-18-0
Synonyms: 2-Bromo-5-iodoanisole, 1-bromo-4-iodo-2-methoxybenzene, AG-H-00959, BENZENE, 1-BROMO-4-IODO-2-METHOXY-, PubChem5333, ACMC-209oyn, SureCN629513, CTK5E1642, MolPort-001-771-104, 1-Bromo-4-iodo-2-methoxy-benzene, 1-Bromo-4-iodo-2-methoxybenzene,, 1-Bromo-4-iodo-2-methoxybenzene;, ANW-36621, Benzene,1-bromo-4-iodo-2-methoxy-, OR9601, ZINC16125398, AKOS015835289, AS02406, AS04242, AK-72575

Molecular Formula: C7H6BrIOMolecular Weight: 312.930410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIPWNWZBTWYPJB-UHFFFAOYSA-N

755027-18-0
Benzene, 1-bromo-4-iodyl- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-iodylbenzene | CAS Registry Number: 79054-62-9
Synonyms: CTK2G4595

Molecular Formula: C6H4BrIO2Molecular Weight: 314.903230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGXXLNPARMNSNI-UHFFFAOYSA-N

79054-62-9
BENZENE, 1-BROMO-4-METHOXY-2,5-BIS(METHOXYMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-methoxy-2,5-bis(methoxymethoxy)benzene | CAS Registry Number: 923025-92-7
Synonyms: CTK3F9549, Benzene, 1-bromo-4-methoxy-2,5-bis(methoxymethoxy)-

Molecular Formula: C11H15BrO5Molecular Weight: 307.137800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SGDKSTTVEZZUGV-UHFFFAOYSA-N

923025-92-7
BENZENE, 1-BROMO-4-METHOXY-2-(1-METHYLETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-methoxy-2-propan-2-yloxybenzene | CAS Registry Number: 420845-27-8
Synonyms: AGN-PC-00PKP4, CTK1C8659, 1-bromo-4-methoxy-2-propan-2-yloxybenzene, Benzene, 1-bromo-4-methoxy-2-(1-methylethoxy)-

Molecular Formula: C10H13BrO2Molecular Weight: 245.113020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UROIOUZJFPEICO-UHFFFAOYSA-N

420845-27-8
Benzene, 1-bromo-4-methoxy-2-(1-methylethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-methoxy-2-propan-2-ylbenzene | CAS Registry Number: 34881-45-3
Synonyms: AGN-PC-00FBLI, SureCN1494189, CTK1B7383, 2-isopropyl-4-methoxy-1-bromobenzene, KB-197373, 1-BROMO-2-ISOPROPYL-4-METHOXYBENZENE

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

InChIKey: ITADIVACIVJFJF-UHFFFAOYSA-N

34881-45-3
BENZENE, 1-BROMO-4-METHOXY-2-(1E)-1-PROPENYL- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-methoxy-2-prop-1-enylbenzene | CAS Registry Number: 659723-53-2
Synonyms: AGN-PC-007P6U, CTK1J5485, Benzene, 1-bromo-4-methoxy-2-(1-propenyl)-, Benzene, 1-bromo-4-methoxy-2-(1E)-1-propenyl-

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

InChIKey: YJZWSRCXWIIRHP-UHFFFAOYSA-N

659723-53-2
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