Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
42301 to 42350 of 160281 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 [847] 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-[(4-methylphenyl)thio]-3-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[3-(trifluoromethyl)phenyl]sulfanylbenzene | CAS Registry Number: 788-12-5
Synonyms: CTK2G4847

Molecular Formula: C14H11F3SMolecular Weight: 268.297350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQMJEAHSONWQMD-UHFFFAOYSA-N

788-12-5
Benzene, 1-[(4-nitrophenyl)sulfonyl]-4-(phenylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(benzenesulfonyl)phenyl]sulfonyl-4-nitrobenzene | CAS Registry Number: 62489-04-7
Synonyms: SureCN11655146, CTK2B8815

Molecular Formula: C18H13NO6S2Molecular Weight: 403.428920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FFMLXDBGTYARNJ-UHFFFAOYSA-N

62489-04-7
Benzene, 1-[(4-nitrophenyl)thio]-3-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)sulfanyl-3-(trifluoromethyl)benzene | CAS Registry Number: 61405-53-6
Synonyms: AC1MWGU7, SureCN11664097, 1-(4-nitrophenyl)sulfanyl-3-(trifluoromethyl)benzene, CTK2E0642, MolPort-002-882-152, ZINC03111101, AKOS005105035, 9G-324S, MCULE-3225247917, 1-[(4-nitrophenyl)sulfanyl]-3-(trifluoromethyl)benzene

Molecular Formula: C13H8F3NO2SMolecular Weight: 299.268330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HYWHMWOLHGMXLY-UHFFFAOYSA-N

61405-53-6
Benzene, 1-[(4-nitrophenyl)thio]-4-(phenylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(benzenesulfonyl)phenyl]sulfanyl-4-nitrobenzene | CAS Registry Number: 62489-05-8
Synonyms: SureCN11657737, CTK2B8814

Molecular Formula: C18H13NO4S2Molecular Weight: 371.430120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DDDQXACFYKGDRL-UHFFFAOYSA-N

62489-05-8
Benzene, 1-[(4-pentylphenyl)ethynyl]-4-(trifluoromethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-pentyl-4-[2-[4-(trifluoromethoxy)phenyl]ethynyl]benzene | CAS Registry Number: 130746-60-0
Synonyms: ACMC-20mtsb, SureCN8771479, CTK0C1161

Molecular Formula: C20H19F3OMolecular Weight: 332.359470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZBMXFPORMHPNY-UHFFFAOYSA-N

130746-60-0
Benzene, 1-[(4-pentylphenyl)ethynyl]-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 1-pentyl-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 116903-45-8
Synonyms: ACMC-20mmw8, CTK0G0362

Molecular Formula: C22H26Molecular Weight: 290.441840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PQNVCWDQMMEKNA-UHFFFAOYSA-N

116903-45-8
Benzene, 1-[(5,5-dichloro-4-pentenyl)oxy]-3-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-3-phenoxybenzene | CAS Registry Number: 88335-09-5
Synonyms: CTK3B3607

Molecular Formula: C17H16Cl2O2Molecular Weight: 323.213740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUXBHBRCPFGEGY-UHFFFAOYSA-N

88335-09-5
Benzene, 1-[(5,5-dichloro-4-pentenyl)oxy]-4-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-prop-2-enoxybenzene | CAS Registry Number: 88334-86-5
Synonyms: CTK3B3624

Molecular Formula: C14H16Cl2O2Molecular Weight: 287.181640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIWRUSDNYMUSFU-UHFFFAOYSA-N

88334-86-5
Benzene, 1-[(5,5-dichloro-4-pentenyl)oxy]-4-(2-propynyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-prop-2-ynoxybenzene | CAS Registry Number: 88334-87-6
Synonyms: CTK3B3623

Molecular Formula: C14H14Cl2O2Molecular Weight: 285.165760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSQJENYICDGUTG-UHFFFAOYSA-N

88334-87-6
Benzene, 1-[(5,5-dichloro-4-pentenyl)oxy]-4-(dodecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-dodecoxybenzene | CAS Registry Number: 88334-98-9
Synonyms: CTK3B3617

Molecular Formula: C23H36Cl2O2Molecular Weight: 415.436740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SENHGUFDMSIQPI-UHFFFAOYSA-N

88334-98-9
Benzene, 1-[(5,5-dichloro-4-pentenyl)oxy]-4-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-phenylmethoxybenzene | CAS Registry Number: 74706-15-3
Synonyms: CTK2G9835

Molecular Formula: C18H18Cl2O2Molecular Weight: 337.240320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYINVKUFEYYUBI-UHFFFAOYSA-N

74706-15-3
Benzene, 1-[(5,5-dichloro-4-pentenyl)oxy]-4-[(2-methyl-2-propenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-(2-methylprop-2-enoxy)benzene | CAS Registry Number: 88334-89-8
Synonyms: CTK3B3621

Molecular Formula: C15H18Cl2O2Molecular Weight: 301.208220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYUFRBKEOZCNPV-UHFFFAOYSA-N

88334-89-8
Benzene, 1-[(5,5-dichloro-4-pentenyl)oxy]-4-[(3-methyl-2-butenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-(3-methylbut-2-enoxy)benzene | CAS Registry Number: 88334-91-2
Synonyms: CTK3B3619

Molecular Formula: C16H20Cl2O2Molecular Weight: 315.234800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJLSOGPEJDCDTA-UHFFFAOYSA-N

88334-91-2
Benzene, 1-[(5,5-dichloro-4-pentenyl)oxy]-4-[(4-methylphenyl)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-[(4-methylphenyl)methoxy]benzene | CAS Registry Number: 74706-16-4
Synonyms: CTK2G9834

Molecular Formula: C19H20Cl2O2Molecular Weight: 351.266900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYALJRUXUYBQHA-UHFFFAOYSA-N

74706-16-4
Benzene, 1-[(5,5-dichloro-4-pentenyl)oxy]-4-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(5,5-dichloropent-4-enoxy)-4-phenoxybenzene | CAS Registry Number: 74706-18-6
Synonyms: CTK2G9833

Molecular Formula: C17H16Cl2O2Molecular Weight: 323.213740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYBDXJRBVAZYNO-UHFFFAOYSA-N

74706-18-6
BENZENE, 1-[(5-BROMOPENTYL)OXY]-2,4-DINITRO- (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromopentoxy)-2,4-dinitrobenzene | CAS Registry Number: 828934-44-7
Synonyms: CTK3D5422, Benzene, 1-[(5-bromopentyl)oxy]-2,4-dinitro-

Molecular Formula: C11H13BrN2O5Molecular Weight: 333.135320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZCWVSXOMBWEORP-UHFFFAOYSA-N

828934-44-7
Benzene, 1-[(5-bromopentyl)oxy]-2-(2-phenylethenyl)-, (E)- (0 suppliers)89122-76-9
Benzene, 1-[(5-bromopentyl)oxy]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromopentoxy)-2-nitrobenzene | CAS Registry Number: 88138-55-0
Synonyms: AGN-PC-00LJ4M, CTK3B7185, AKOS013521818

Molecular Formula: C11H14BrNO3Molecular Weight: 288.137760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APHDOZZMVMHFQP-UHFFFAOYSA-N

88138-55-0
Benzene, 1-[(5-bromopentyl)oxy]-2-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopentoxy)-2-phenoxybenzene | CAS Registry Number: 62232-86-4
Synonyms: SureCN11726694, CTK2C4383

Molecular Formula: C17H19BrO2Molecular Weight: 335.235560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUQOLSQTRCBFID-UHFFFAOYSA-N

62232-86-4
Benzene, 1-[(5-bromopentyl)oxy]-3-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopentoxy)-3-phenylmethoxybenzene | CAS Registry Number: 61270-19-7
Synonyms: CTK2E3686

Molecular Formula: C18H21BrO2Molecular Weight: 349.262140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFPIWNJLYFHBEF-UHFFFAOYSA-N

61270-19-7
Benzene, 1-[(5-bromopentyl)oxy]-3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopentoxy)-3-methoxybenzene | CAS Registry Number: 61270-20-0
Synonyms: SureCN8552109, CTK2E3685, AKOS013523264

Molecular Formula: C12H17BrO2Molecular Weight: 273.166180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJFWZINMMIELLJ-UHFFFAOYSA-N

61270-20-0
Benzene, 1-[(5-bromopentyl)oxy]-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromopentoxy)-3-nitrobenzene | CAS Registry Number: 88138-54-9
Synonyms: AGN-PC-00LJ4L, SureCN4343723, CTK3B7186, AKOS013522859

Molecular Formula: C11H14BrNO3Molecular Weight: 288.137760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPZUNWMIOPZSEL-UHFFFAOYSA-N

88138-54-9
Benzene, 1-[(5-bromopentyl)oxy]-4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromopentoxy)-4-phenylmethoxybenzene | CAS Registry Number: 87477-67-6
Synonyms: AGN-PC-00LJ4O, SureCN7393820, CTK3C3638, AKOS013523880

Molecular Formula: C18H21BrO2Molecular Weight: 349.262140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJQNLFKDLLAPBA-UHFFFAOYSA-N

87477-67-6
Benzene, 1-[(5-bromopentyl)thio]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromopentylsulfanyl)-4-nitrobenzene | CAS Registry Number: 88138-57-2
Synonyms: AGN-PC-00LJ68, CTK3B7183, AKOS013524104

Molecular Formula: C11H14BrNO2SMolecular Weight: 304.203360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEMVSVKLZOQOCH-UHFFFAOYSA-N

88138-57-2
Benzene, 1-[(5-chloro-4-pentynyl)oxy]-3-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloropent-4-ynoxy)-3-phenoxybenzene | CAS Registry Number: 88335-10-8
Synonyms: CTK3B3606

Molecular Formula: C17H15ClO2Molecular Weight: 286.752800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSTBVENHOYOMIN-UHFFFAOYSA-N

88335-10-8
Benzene, 1-[(5-chloro-4-pentynyl)oxy]-4-(2-propynyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloropent-4-ynoxy)-4-prop-2-ynoxybenzene | CAS Registry Number: 88334-88-7
Synonyms: CTK3B3622

Molecular Formula: C14H13ClO2Molecular Weight: 248.704820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZCOBTKGJHPQEE-UHFFFAOYSA-N

88334-88-7
Benzene, 1-[(5-chloro-4-pentynyl)oxy]-4-[(2-methyl-2-propenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloropent-4-ynoxy)-4-(2-methylprop-2-enoxy)benzene | CAS Registry Number: 88334-90-1
Synonyms: CTK3B3620

Molecular Formula: C15H17ClO2Molecular Weight: 264.747280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFOLDEJZOBKUKU-UHFFFAOYSA-N

88334-90-1
Benzene, 1-[(5-chloro-4-pentynyl)oxy]-4-[(3,3-dichloro-2-propenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloropent-4-ynoxy)-4-(3,3-dichloroprop-2-enoxy)benzene | CAS Registry Number: 88334-93-4
Synonyms: CTK3B3618

Molecular Formula: C14H13Cl3O2Molecular Weight: 319.610820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJUTVIJAWNATTD-UHFFFAOYSA-N

88334-93-4
Benzene, 1-[(5-chloro-4-pentynyl)oxy]-4-[(4-methylphenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloropent-4-ynoxy)-4-[(4-methylphenyl)methoxy]benzene | CAS Registry Number: 88335-00-6
Synonyms: CTK3B3615

Molecular Formula: C19H19ClO2Molecular Weight: 314.805960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBEIZEOJHWDDBA-UHFFFAOYSA-N

88335-00-6
Benzene, 1-[(5-hexynyloxy)methyl]-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(hex-5-ynoxymethyl)-4-methoxybenzene | CAS Registry Number: 123186-35-6
Synonyms: ACMC-20mqf5, CTK0C2960

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNNQEJDARURQIT-UHFFFAOYSA-N

123186-35-6
Benzene, 1-[(6-bromo-3,7-dimethyl-2,7-octadienyl)oxy]-4-ethyl-, (E)- (0 suppliers)50714-78-8
Benzene, 1-[(6-bromohexyl)oxy]-4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromohexoxy)-4-phenylmethoxybenzene | CAS Registry Number: 56219-56-8
Synonyms: SureCN7398216, AGN-PC-00MM39, CTK1E2047

Molecular Formula: C19H23BrO2Molecular Weight: 363.288720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZOZRNYANSRAAS-UHFFFAOYSA-N

56219-56-8
Benzene, 1-[(6-bromohexyl)oxy]-4-[2-(4-nitrophenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[4-(6-bromohexoxy)phenyl]ethenyl]-4-nitrobenzene | CAS Registry Number: 119170-77-3
Synonyms: ACMC-20mo77, SureCN9175695, CTK0C4250

Molecular Formula: C20H22BrNO3Molecular Weight: 404.297580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNMJAMNPTVNYJS-UHFFFAOYSA-N

119170-77-3
BENZENE, 1-[(6-BROMOHEXYL)OXY]-4-CHLORO- (3 suppliers)
Compound Structure IUPAC Name: 1-(6-bromohexoxy)-4-chlorobenzene | CAS Registry Number: 37136-99-5
Synonyms: SureCN10384122, AGN-PC-009C0F, CTK4H7790, AG-F-30021

Molecular Formula: C12H16BrClOMolecular Weight: 291.611840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMQHIXINZCKMJF-UHFFFAOYSA-N

37136-99-5
Benzene, 1-[(6-bromohexyl)oxy]-4-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromohexoxy)-4-ethenylbenzene | CAS Registry Number: 101829-66-7
Synonyms: ACMC-20m4th, CTK0G7968

Molecular Formula: C14H19BrOMolecular Weight: 283.204060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEVQVDWQROIEGT-UHFFFAOYSA-N

101829-66-7
BENZENE, 1-[(6-BROMOHEXYL)OXY]-4-IODO- (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromohexoxy)-4-iodobenzene | CAS Registry Number: 303092-94-6
Synonyms: AC1N4LBM, AmbscT-072720, CTK1B3396, 1-(6-bromohexoxy)-4-iodobenzene, ZINC05944992, Benzene, 1-[(6-bromohexyl)oxy]-4-iodo-

Molecular Formula: C12H16BrIOMolecular Weight: 383.063310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZGPUWICHIIELI-UHFFFAOYSA-N

303092-94-6
Benzene, 1-[(6-bromohexyl)oxy]-4-methyl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromohexoxy)-4-methyl-2-nitrobenzene | CAS Registry Number: 88138-56-1
Synonyms: AGN-PC-001MOI, CTK3B7184

Molecular Formula: C13H18BrNO3Molecular Weight: 316.190920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYGQGNRSAXLONW-UHFFFAOYSA-N

88138-56-1
Benzene, 1-[(6-bromohexyl)oxy]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromohexoxy)-4-nitrobenzene | CAS Registry Number: 88138-52-7
Synonyms: AGN-PC-00LJ4I, CTK3B7188

Molecular Formula: C12H16BrNO3Molecular Weight: 302.164340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWAIAEBLYDVAIW-UHFFFAOYSA-N

88138-52-7
Benzene, 1-[(6-bromohexyl)thio]-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(6-bromohexylsulfanyl)-4-nitrobenzene | CAS Registry Number: 89987-95-1
Synonyms: ACMC-20lsg8, SureCN10484092, CTK2I7947

Molecular Formula: C12H16BrNO2SMolecular Weight: 318.229940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKQYZCMBLDWDAR-UHFFFAOYSA-N

89987-95-1
Benzene, 1-[(6-chloro-3,7-dimethyl-2,7-octadienyl)oxy]-4-(methylthio)-,(E)- (0 suppliers)50714-80-2
Benzene, 1-[(6-chloro-3,7-dimethyl-2,7-octadienyl)oxy]-4-ethyl-, (E)- (0 suppliers)50714-77-7
Benzene, 1-[(7,7-dichloro-3-ethyl-2,6-heptadienyl)oxy]-4-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(7,7-dichloro-3-ethylhepta-2,6-dienoxy)-4-ethylbenzene | CAS Registry Number: 57053-90-4
Synonyms: CTK1F3099

Molecular Formula: C17H22Cl2OMolecular Weight: 313.261980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVXCWOMGXGCNPU-UHFFFAOYSA-N

57053-90-4
Benzene, 1-[(7,7-dichloro-3-methyl-2,6-heptadienyl)oxy]-4-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(7,7-dichloro-3-methylhepta-2,6-dienoxy)-4-ethylbenzene | CAS Registry Number: 57053-78-8
Synonyms: CTK1F3100

Molecular Formula: C16H20Cl2OMolecular Weight: 299.235400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBXWOIBGILYCEK-UHFFFAOYSA-N

57053-78-8
Benzene, 1-[(7,7-dichloro-6-heptenyl)thio]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(7,7-dichlorohept-6-enylsulfanyl)-4-methylbenzene | CAS Registry Number: 29336-83-2
Synonyms: CTK0I4712

Molecular Formula: C14H18Cl2SMolecular Weight: 289.263720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPGBOXMRTCBQLH-UHFFFAOYSA-N

29336-83-2
Benzene, 1-[(7-bromoheptyl)oxy]-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(7-bromoheptoxy)-4-nitrobenzene | CAS Registry Number: 134847-73-7
Synonyms: ACMC-20mvix, CTK0F4296

Molecular Formula: C13H18BrNO3Molecular Weight: 316.190920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWQAQSAZKMEGJG-UHFFFAOYSA-N

134847-73-7
Benzene, 1-[(8-bromooctyl)oxy]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(8-bromooctoxy)-4-nitrobenzene | CAS Registry Number: 88138-53-8
Synonyms: AGN-PC-00LJ4J, CTK3B7187

Molecular Formula: C14H20BrNO3Molecular Weight: 330.217500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZLYKMANGJCWHY-UHFFFAOYSA-N

88138-53-8
BENZENE, 1-[(8-BROMOOCTYL)OXY]-4-OCTYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(8-bromooctoxy)-4-octylbenzene | CAS Registry Number: 405276-13-3
Synonyms: CTK1C9466, Benzene, 1-[(8-bromooctyl)oxy]-4-octyl-

Molecular Formula: C22H37BrOMolecular Weight: 397.432580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTHWLKKAFVOAGA-UHFFFAOYSA-N

405276-13-3
Benzene, 1-[(9,9-dichloro-3,7-dimethyl-2,6,8-nonatrienyl)oxy]-4-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(9,9-dichloro-3,7-dimethylnona-2,6,8-trienoxy)-4-ethylbenzene | CAS Registry Number: 57054-02-1
Synonyms: CTK1F3097

Molecular Formula: C19H24Cl2OMolecular Weight: 339.299260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZPAXBDFJHTPSQ-UHFFFAOYSA-N

57054-02-1
Benzene, 1-[(bromodichloromethyl)sulfonyl]-4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-[bromo(dichloro)methyl]sulfonyl-4-chlorobenzene | CAS Registry Number: 117992-54-8
Synonyms: ACMC-20mnkb, AGN-PC-000MAL, CTK0G0020

Molecular Formula: C7H4BrCl3O2SMolecular Weight: 338.433460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZGZRWJBFAEKOM-UHFFFAOYSA-N

117992-54-8
Benzene, 1-[(bromodifluoromethyl)thio]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[bromo(difluoro)methyl]sulfanyl-2-methoxybenzene | CAS Registry Number: 83170-18-7
Synonyms: AGN-PC-00KPJW, SureCN10931256, CTK2I6341

Molecular Formula: C8H7BrF2OSMolecular Weight: 269.106386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DERXXZUXNJSNAE-UHFFFAOYSA-N

83170-18-7
42301 to 42350 of 160281 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 [847] 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company