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CHEMICAL products beginning with : B
43501 to 43550 of 181716 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-(4-bromobutoxy)-2-[2-(4-chlorophenyl)ethenyl]-, (E)- (0 suppliers)89122-79-2
Benzene, 1-(4-bromobutoxy)-2-[2-(4-fluorophenyl)ethenyl]-, (E)- (0 suppliers)89122-82-7
Benzene, 1-(4-bromobutoxy)-2-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutoxy)-2-phenoxybenzene | CAS Registry Number: 62232-85-3
Synonyms: SureCN11727531, CTK2C4384

Molecular Formula: C16H17BrO2Molecular Weight: 321.208980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMTVSOMOEVNBFR-UHFFFAOYSA-N

62232-85-3
Benzene, 1-(4-bromobutoxy)-3-(2-phenylethenyl)-, (E)- (0 suppliers)89122-86-1
Benzene, 1-(4-bromobutoxy)-4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromobutoxy)-4-tert-butylbenzene | CAS Registry Number: 53669-73-1
Synonyms: SureCN11050244, AGN-PC-00K9A3, CTK1G0462, AKOS009349853

Molecular Formula: C14H21BrOMolecular Weight: 285.219940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDBOAEWGCBVBAT-UHFFFAOYSA-N

53669-73-1
BENZENE, 1-(4-BROMOBUTOXY)-4-(1-METHYLETHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromobutoxy)-4-prop-1-en-2-ylbenzene | CAS Registry Number: 194093-27-1
Synonyms: CTK0A1011, Benzene, 1-(4-bromobutoxy)-4-(1-methylethenyl)-

Molecular Formula: C13H17BrOMolecular Weight: 269.177480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKSOALHCEUMGRB-UHFFFAOYSA-N

194093-27-1
Benzene, 1-(4-bromobutoxy)-4-(2-phenylethenyl)-, (E)- (0 suppliers)89122-87-2
Benzene, 1-(4-bromobutoxy)-4-chloro-2-(2-phenylethenyl)-, (E)- (0 suppliers)89122-89-4
Benzene, 1-(4-bromobutoxy)-4-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromobutoxy)-4-ethenylbenzene | CAS Registry Number: 120396-18-1
Synonyms: ACMC-20mowd, CTK0F8927

Molecular Formula: C12H15BrOMolecular Weight: 255.150900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGYZNOZGNQTTDA-UHFFFAOYSA-N

120396-18-1
BENZENE, 1-(4-BROMOBUTOXY)-4-IODO- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromobutoxy)-4-iodobenzene | CAS Registry Number: 299461-38-4
Synonyms: SureCN6479401, CTK0I4377, AKOS009349122, Benzene, 1-(4-bromobutoxy)-4-iodo-

Molecular Formula: C10H12BrIOMolecular Weight: 355.010150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEJRXOXIALLSMY-UHFFFAOYSA-N

299461-38-4
Benzene, 1-(4-bromobutoxy)-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromobutoxy)-4-phenoxybenzene | CAS Registry Number: 119454-89-6
Synonyms: ACMC-20modr, SureCN4896604, AGN-PC-0015DD, CTK0F9519, AKOS005924294

Molecular Formula: C16H17BrO2Molecular Weight: 321.208980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZWHGMOBHDECOQ-UHFFFAOYSA-N

119454-89-6
BENZENE, 1-(4-BROMOBUTYL)-4-(1-PHENYLETHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromobutyl)-4-(1-phenylethenyl)benzene | CAS Registry Number: 392333-38-9
Synonyms: SureCN3116481, CTK1B4142, Benzene, 1-(4-bromobutyl)-4-(1-phenylethenyl)-

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

InChIKey: GFQMTZWLQYUDOU-UHFFFAOYSA-N

392333-38-9
Benzene, 1-(4-bromobutyl)-4-fluoro- (8 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutyl)-4-fluorobenzene | CAS Registry Number: 89326-70-5
Synonyms: ACMC-20lktp, SureCN1006872, CTK2J7502, AKOS013831464

Molecular Formula: C10H12BrFMolecular Weight: 231.104683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBNIYQYMZJBZHO-UHFFFAOYSA-N

89326-70-5
Benzene, 1-(4-bromobutyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutyl)-4-nitrobenzene | CAS Registry Number: 99359-34-9
Synonyms: ACMC-20m2s3, SureCN1312325, AGN-PC-0022XO, CTK3G7516

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTNVWVLCXAHTCJ-UHFFFAOYSA-N

99359-34-9
Benzene, 1-(4-bromobutyl)-4-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutyl)-4-phenoxybenzene | CAS Registry Number: 154044-11-8
Synonyms: SCHEMBL7369384, 1-(4-bromobutyl)-4-phenoxy-benzene

Molecular Formula: C16H17BrOMolecular Weight: 305.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYEWLZVOWDIPOJ-UHFFFAOYSA-N

154044-11-8
Benzene, 1-(4-bromobutyl)-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromobutyl)-4-propylbenzene | CAS Registry Number: 89761-12-6
Synonyms: ACMC-20lq35, SureCN8070973, CTK2J0826

Molecular Formula: C13H19BrMolecular Weight: 255.193960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUMWZQWKNOIJCE-UHFFFAOYSA-N

89761-12-6
Benzene, 1-(4-bromophenoxy)-2-fluoro- (7 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(2-fluorophenoxy)benzene | CAS Registry Number: 56985-66-1
Synonyms: 1-bromo-4-(2-fluorophenoxy)benzene, SCHEMBL3034825, MolPort-028-957-725, 2-Fluorophenyl(4-bromophenyl) ether, ZINC95495758, AKOS026673733, AK197939, V6686

Molecular Formula: C12H8BrFOMolecular Weight: 267.097 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYOFJVGLJVIODG-UHFFFAOYSA-N

56985-66-1
Benzene, 1-(4-bromophenoxy)-2-methoxy- (0 suppliers)781653-01-8
Benzene, 1-(4-bromophenoxy)-3,5-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenoxy)-3,5-ditert-butylbenzene | CAS Registry Number: 55814-66-9
Synonyms: SureCN11610464, CTK1E2360

Molecular Formula: C20H25BrOMolecular Weight: 361.315900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QORLLYCYONZQEH-UHFFFAOYSA-N

55814-66-9
BENZENE, 1-(4-BROMOPHENOXY)-3-(((2-(4-CHLOROPHENYL)-2-METHYLPROPYL)THI O)METHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[3-[[2-(4-chlorophenyl)-2-methylpropyl]sulfanylmethyl]phenoxy]benzene | CAS Registry Number: 80843-89-6
Synonyms: 1-(4-Bromophenoxy)-3-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)benzene, Benzene, 1-(4-bromophenoxy)-3-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)-, AC1MID82, LS-29215, 1-bromo-4-[3-[[2-(4-chlorophenyl)-2-methylpropyl]sulfanylmethyl]phenoxy]benzene

Molecular Formula: C23H22BrClOSMolecular Weight: 461.842180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HODFCHGSFWQPAC-UHFFFAOYSA-N

80843-89-6
Benzene, 1-(4-bromophenoxy)-3-(phenylethynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[3-(2-phenylethynyl)phenoxy]benzene | CAS Registry Number: 83694-72-8
Synonyms: CTK2I6125

Molecular Formula: C20H13BrOMolecular Weight: 349.220620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTVHIAVFVDVKAM-UHFFFAOYSA-N

83694-72-8
Benzene, 1-(4-bromophenoxy)-3-(trifluoromethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 109272-29-9
Synonyms: ACMC-20mc5e, AGN-PC-00NEPZ, SureCN3553556, CTK0D5879

Molecular Formula: C13H8BrF3OMolecular Weight: 317.101230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTFRVJHIVJOYDW-UHFFFAOYSA-N

109272-29-9
Benzene, 1-(4-bromophenoxy)-3-chloro- (0 suppliers)6452-65-9
Benzene, 1-(4-bromophenoxy)-3-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(3-fluorophenoxy)benzene | CAS Registry Number: 1092841-38-7
Synonyms: SCHEMBL3028815, GBMKWBRPCIKOJT-UHFFFAOYSA-N, 1-(4-bromophenoxy)-3-fluorobenzene, 3-Fluorophenyl(4-bromophenyl) ether, 1-(4-bromophenoxy)-3-fluoro-benzene, ZINC138168366

Molecular Formula: C12H8BrFOMolecular Weight: 267.097 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBMKWBRPCIKOJT-UHFFFAOYSA-N

1092841-38-7
Benzene, 1-(4-bromophenoxy)-3-methoxy- (0 suppliers)212691-76-4
Benzene, 1-(4-bromophenoxy)-3-methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(3-methylphenoxy)benzene | CAS Registry Number: 67532-40-5
Synonyms: AGN-PC-025WLN, SureCN8591398, CTK1H7541

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGVLTYOOUFGXQH-UHFFFAOYSA-N

67532-40-5
Benzene, 1-(4-bromophenoxy)-4-(trifluoromethyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[4-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 137736-26-6
Synonyms: ACMC-20mwtf, SureCN9262733, CTK0B8942

Molecular Formula: C13H8BrF3OMolecular Weight: 317.101230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTHNGROTROUDLO-UHFFFAOYSA-N

137736-26-6
Benzene, 1-(4-bromophenoxy)-4-chloro-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenoxy)-4-chloro-2-nitrobenzene | CAS Registry Number: 56966-65-5
Synonyms: 1-(4-bromophenoxy)-4-chloro-2-nitrobenzene, ZINC02863103, AC1M3P4T, CTK1E1420, MolPort-002-276-537, AKOS005858830, MCULE-3441473872, ST50822499

Molecular Formula: C12H7BrClNO3Molecular Weight: 328.545880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYXHTOJTZHBCRG-UHFFFAOYSA-N

56966-65-5
Benzene, 1-(4-bromophenoxy)-4-phenoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(4-phenoxyphenoxy)benzene | CAS Registry Number: 54590-36-2
Synonyms: ST50977329, AC1NMA95, CTK1F8558, ZINC05604128, 1-bromo-4-(4-phenoxyphenoxy)benzene, 4-bromo-1-(4-phenoxyphenoxy)benzene, MCULE-1172154496

Molecular Formula: C18H13BrO2Molecular Weight: 341.198620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNUZKMAIKKBYQR-UHFFFAOYSA-N

54590-36-2
Benzene, 1-(4-butoxycyclohexyl)-4-pentyl-, trans- (0 suppliers)66227-27-8
Benzene, 1-(4-butylcyclohexyl)-4-(chloromethyl)-, trans- (0 suppliers)83357-36-2
Benzene, 1-(4-butylcyclohexyl)-4-(difluoromethoxy)-, trans- (0 suppliers)128140-54-5
Benzene, 1-(4-butylcyclohexyl)-4-(hexyloxy)-, trans- (0 suppliers)84952-37-4
Benzene, 1-(4-butylcyclohexyl)-4-(trifluoromethoxy)-, trans- (0 suppliers)139215-66-0
Benzene, 1-(4-butylcyclohexyl)-4-isothiocyanato-, trans- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-butylcyclohexyl)-4-isothiocyanatobenzene | CAS Registry Number: 92444-13-8
Synonyms: SCHEMBL8380713, SCHEMBL8380716, 4-(4-Butylcyclohexyl)phenyl isothiocyanate, DB-097656, 1-(trans-4-butylcyclohexyl)-4-isothiocyanatobenzene, 4-(4alpha-Butylcyclohexane-1beta-yl)phenyl isothiocyanate, 4-(4beta-Butylcyclohexane-1alpha-yl)phenyl isothiocyanate

Molecular Formula: C17H23NSMolecular Weight: 273.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKECCKUGGFAMBX-UHFFFAOYSA-N

92444-13-8
Benzene, 1-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)-3-nitrobenzene | CAS Registry Number: 93620-85-0
Synonyms: ACMC-20lxuk, AGN-PC-00PSGR, CTK3F5816

Molecular Formula: C10H4ClF8NO2Molecular Weight: 357.584486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZIAQNFIUXSJGLT-UHFFFAOYSA-N

93620-85-0
Benzene, 1-(4-chloro-2-butenyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorobut-2-enyl)-4-methylbenzene | CAS Registry Number: 64141-10-2
Synonyms: CTK2A7158

Molecular Formula: C11H13ClMolecular Weight: 180.673920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJFQLUJPIGDRRL-UHFFFAOYSA-N

64141-10-2
BENZENE, 1-(4-CHLOROBUTOXY)-4-(METHYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorobutoxy)-4-methylsulfonylbenzene | CAS Registry Number: 823226-19-3
Synonyms: CTK3E0712, AKOS011021877, Benzene, 1-(4-chlorobutoxy)-4-(methylsulfonyl)-

Molecular Formula: C11H15ClO3SMolecular Weight: 262.753000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFYRLRUSFGDXMF-UHFFFAOYSA-N

823226-19-3
BENZENE, 1-(4-CHLOROBUTYL)-3-(CHLOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorobutyl)-3-(chloromethyl)benzene | CAS Registry Number: 920283-28-9
Synonyms: Benzene, 1-(4-chlorobutyl)-3-(chloromethyl)-, AGN-PC-00SVET, CTK3H1884

Molecular Formula: C11H14Cl2Molecular Weight: 217.134860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGPHCFRYRZZRMW-UHFFFAOYSA-N

920283-28-9
BENZENE, 1-(4-CHLOROBUTYL)-4-(CHLOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorobutyl)-4-(chloromethyl)benzene | CAS Registry Number: 920283-13-2
Synonyms: Benzene, 1-(4-chlorobutyl)-4-(chloromethyl)-, AGN-PC-00SVEG, SureCN11674222, CTK3H1891

Molecular Formula: C11H14Cl2Molecular Weight: 217.134860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXBSZNSXZXGOPF-UHFFFAOYSA-N

920283-13-2
Benzene, 1-(4-chlorophenoxy)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(2-methoxyphenoxy)benzene | CAS Registry Number: 26321-30-2
Synonyms: AGN-PC-03CDI5, SureCN4314680, CTK0I6222

Molecular Formula: C13H11ClO2Molecular Weight: 234.678240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGQOSKPMJRKWEG-UHFFFAOYSA-N

26321-30-2
Benzene, 1-(4-chlorophenoxy)-3-[4-(4-ethoxyphenyl)-4-methylpentyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[3-[4-(4-ethoxyphenyl)-4-methylpentyl]phenoxy]benzene | CAS Registry Number: 89764-80-7
Synonyms: ACMC-20lq5e, AGN-PC-00N1PA, SureCN10547034, CTK2J0746

Molecular Formula: C26H29ClO2Molecular Weight: 408.960260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQEOUJRCTXTUDK-UHFFFAOYSA-N

89764-80-7
Benzene, 1-(4-chlorophenoxy)-3-methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(3-methylphenoxy)benzene | CAS Registry Number: 96028-10-3
Synonyms: ACMC-20m0ic, AGN-PC-00MI5N, SureCN3296777, CTK3F3062

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMZHVMPWQVXPOU-UHFFFAOYSA-N

96028-10-3
Benzene, 1-(4-chlorophenoxy)-4-[(4-chlorophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenoxy)-4-(4-chlorophenyl)sulfonylbenzene | CAS Registry Number: 76127-98-5
Synonyms: BAS 00381774, CBMicro_013464, AC1LM7Z8, Oprea1_090317, Oprea1_450374, SureCN10396881, STOCK1S-30202, CTK2G0771, MolPort-001-928-390, MolPort-015-161-739, SMSF0004483, STK832919, ZINC00823758, AKOS000581089, CB06415, MCULE-1601826647, BIM-0013700.P001, ST50226090, 1-(4-chlorophenoxy)-4-(4-chlorophenyl)sulfonylbenzene, 1-chloro-4-{[4-(4-chlorophenoxy)phenyl]sulfonyl}benzene

Molecular Formula: C18H12Cl2O3SMolecular Weight: 379.257080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKKNTFZICDIQJW-UHFFFAOYSA-N

76127-98-5
Benzene, 1-(4-decylcyclohexyl)-4-isothiocyanato-, trans- (0 suppliers)92412-70-9
Benzene, 1-(4-ethenylphenoxy)-4-(4-phenoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-4-[4-(4-phenoxyphenoxy)phenoxy]benzene | CAS Registry Number: 62203-78-5
Synonyms: CTK2C5137

Molecular Formula: C26H20O3Molecular Weight: 380.435200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQWDWVWCUJTOFO-UHFFFAOYSA-N

62203-78-5
Benzene, 1-(4-ethenylphenoxy)-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-4-(4-phenoxyphenoxy)benzene | CAS Registry Number: 56167-77-2
Synonyms: CTK1F5161

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDYIMJYHCPWXAS-UHFFFAOYSA-N

56167-77-2
BENZENE, 1-(4-ETHYL-1-CYCLOHEXEN-1-YL)-3-FLUORO- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylcyclohexen-1-yl)-3-fluorobenzene | CAS Registry Number: 643752-47-0
Synonyms: CTK2A6018, Benzene, 1-(4-ethyl-1-cyclohexen-1-yl)-3-fluoro-

Molecular Formula: C14H17FMolecular Weight: 204.283183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNGQAVNMEZJWFK-UHFFFAOYSA-N

643752-47-0
Benzene, 1-(4-ethylcyclohexyl)-4-(pentyloxy)-, trans- (0 suppliers)89356-08-1
Benzene, 1-(4-ethylcyclohexyl)-4-[(4-fluorophenyl)ethynyl]-, trans- (0 suppliers)100633-49-6
43501 to 43550 of 181716 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
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