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CHEMICAL products beginning with : B
46501 to 46550 of 160281 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 [931] 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 4-[(dichloromethyl)sulfonyl]-2-nitro-1-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-(dichloromethylsulfonyl)-2-nitro-1-phenoxybenzene | CAS Registry Number: 61497-23-2
Synonyms: CTK2D8752

Molecular Formula: C13H9Cl2NO5SMolecular Weight: 362.185260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BZPSYLDTFAOMPK-UHFFFAOYSA-N

61497-23-2
BENZENE, 4-[(R)-ETHENYLSULFINYL]-1-FLUORO-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[(R)-ethenylsulfinyl]-1-fluoro-2-methylbenzene | CAS Registry Number: 646516-46-3
Synonyms: CTK2A4324, Benzene, 4-[(R)-ethenylsulfinyl]-1-fluoro-2-methyl-

Molecular Formula: C9H9FOSMolecular Weight: 184.230563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBAVYTCZJZEWNA-GFCCVEGCSA-N

646516-46-3
BENZENE, 4-[(S)-ETHENYLSULFINYL]-1-FLUORO-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[(S)-ethenylsulfinyl]-1-fluoro-2-methylbenzene | CAS Registry Number: 646516-63-4
Synonyms: CTK2A4309, Benzene, 4-[(S)-ethenylsulfinyl]-1-fluoro-2-methyl-

Molecular Formula: C9H9FOSMolecular Weight: 184.230563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBAVYTCZJZEWNA-LBPRGKRZSA-N

646516-63-4
Benzene, 4-[(trans,Trans)-4'-Ethenyl[1,1'-Bicyclohexyl]-4-Yl]-1,2-Difluoro- (18 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-1,2-difluorobenzene | CAS Registry Number: 142400-92-8
Synonyms: trans,trans-4-(3,4-Difluorophenyl)-4'-vinylbicyclohexyl, trans,trans-4-(3,4-Difluoro-phenyl)-4'-vinyl-bicyclohexyl, (trans,trans)-4-(3,4-Difluorophenyl)-4'-vinyl-1,1'-bi(cyclohexane), AGN-PC-00JP1O, SureCN2741541, SureCN2847049, SureCN4434378, SureCN6453970, SureCN8771448, SureCN8771453, AKOS015909789, AKOS016003844, XF10058, AK-50684, FT-0688755, A18201, I14-9039, I14-32692, 1,2-difluoro-4-((1R,4r)-4-((1r,4R)-4-vinylcyclohexyl)cyclohexyl)benzene, [TRANS(TRANS)]-4-(4'-ETHENYL[1,1'-BICYCLOHEXYL]-4-YL)-1,2-DIFLUOROBENZENE

Molecular Formula: C20H26F2Molecular Weight: 304.417246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALFLDQIYGBNZCO-UHFFFAOYSA-N

142400-92-8
Benzene, 4-[(trans,Trans)-4'-Ethyl[1,1'-Bicyclohexyl]-4-Yl]-1,2-Difluoro- (20 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2-difluorobenzene | CAS Registry Number: 118164-50-4
Synonyms: trans,trans-4-(3,4-Difluorophenyl)-4'-ethyl-bicyclohexyl, trans,trans-4-ethylbicyclohexyl-3,4-difluorobenzene, 4-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2-difluorobenzene, trans,trans-4-(3,4-Difluorophenyl)-4''-ethylbicyclohexyl, trans-4-(3,4-Difluorophenyl)-trans-4'-ethylbicyclohexane, 4-[trans-4-(trans-4-Ethylcyclohexyl)cyclohexyl]-1,2-difluorobenzene, trans,trans-4-(3,4-Difluorophenyl)-4'-ethyl-1,1'-bi(cyclohexane), 4-[(TRANS,TRANS)-4'-ETHYL[1,1'-BICYCLOHEXYL]-4-YL]-1,2-DIFLUORO-BENZENE, AGN-PC-0CLVIJ, AC1LB2XA, SureCN3437346, SureCN5683749, SureCN5683754, SureCN6363782, SureCN12314614, SureCN14400737, CTK8B3227, Benzene, 4-(4'-ethyl[1,1'-bicyclohexyl]-4-yl)-1,2-difluoro-, ANW-42025, ZINC55167496

Molecular Formula: C20H28F2Molecular Weight: 306.433126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDECTZREPSJUQW-UHFFFAOYSA-N

118164-50-4
BENZENE, 4-[[10-(3,4-DIFLUOROPHENOXY)DECYL]OXY]-1,2-DIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 4-[10-(3,4-difluorophenoxy)decoxy]-1,2-difluorobenzene | CAS Registry Number: 922718-47-6
Synonyms: CTK3F9942, Benzene, 4-[[10-(3,4-difluorophenoxy)decyl]oxy]-1,2-difluoro-

Molecular Formula: C22H26F4O2Molecular Weight: 398.434253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QVMJBVJBEMJIID-UHFFFAOYSA-N

922718-47-6
Benzene, 4-[[2-(chloromethyl)phenyl]thio]-2-fluoro-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(chloromethyl)phenyl]sulfanyl-2-fluoro-1-methylbenzene | CAS Registry Number: 64359-36-0
Synonyms: CTK2A6072

Molecular Formula: C14H12ClFSMolecular Weight: 266.761483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNGQUZJXLYYVOI-UHFFFAOYSA-N

64359-36-0
Benzene, 4-[[4-(2-propenyl)phenyl]ethynyl]-1-propyl- (2 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enyl-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 142116-21-0
Synonyms: ACMC-20n18k, CTK0B6168

Molecular Formula: C20H20Molecular Weight: 260.372800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPHQWBCBMIGITI-UHFFFAOYSA-N

142116-21-0
Benzene, 4-[[4-(trans-4-butylcyclohexyl)phenyl]ethynyl]-1,2-difluoro- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-(4-butylcyclohexyl)phenyl]ethynyl]-1,2-difluorobenzene | CAS Registry Number: 121639-59-6
Synonyms: ACMC-20mplm, SureCN10527733, CTK0C3413

Molecular Formula: C24H26F2Molecular Weight: 352.460046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAYBAHYLPVOZOE-UHFFFAOYSA-N

121639-59-6
Benzene, 4-[1-(ethylthio)-2-nitroethyl]-1,2-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(1-ethylsulfanyl-2-nitroethyl)-1,2-dimethoxybenzene | CAS Registry Number: 59903-59-2
Synonyms: CTK1D9015

Molecular Formula: C12H17NO4SMolecular Weight: 271.332680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BDYQDOUOXMNLBK-UHFFFAOYSA-N

59903-59-2
Benzene, 4-[2,2-bis(hexyloxy)propyl]-2-chloro-1-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(2,2-dihexoxypropyl)-1-methoxybenzene | CAS Registry Number: 90176-97-9
Synonyms: SureCN10731967, CTK3I3600

Molecular Formula: C22H37ClO3Molecular Weight: 384.980380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UINIAAFKCXZILW-UHFFFAOYSA-N

90176-97-9
Benzene, 4-[2,2-bis(methylthio)ethenyl]-1,2-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[2,2-bis(methylsulfanyl)ethenyl]-1,2-dimethoxybenzene | CAS Registry Number: 56772-71-5
Synonyms: CTK1F3844

Molecular Formula: C12H16O2S2Molecular Weight: 256.384240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTUKYIIQFCAPKV-UHFFFAOYSA-N

56772-71-5
Benzene, 4-[2,2-bis(pentyloxy)propyl]-1-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2-dipentoxypropyl)-1-methoxy-2-methylbenzene | CAS Registry Number: 90177-01-8
Synonyms: SureCN10731644, CTK3I3596

Molecular Formula: C21H36O3Molecular Weight: 336.508740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVDBGLBLLVDOPM-UHFFFAOYSA-N

90177-01-8
Benzene, 4-[2,2-bis(phenylmethoxy)propyl]-2-bromo-1-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[2,2-bis(phenylmethoxy)propyl]-2-bromo-1-ethoxybenzene | CAS Registry Number: 90176-99-1
Synonyms: SureCN10725821, CTK3I3598

Molecular Formula: C25H27BrO3Molecular Weight: 455.384080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAEKNBCRVNWRKZ-UHFFFAOYSA-N

90176-99-1
Benzene, 4-[2-(2-bromoethoxy)ethyl]-1-chloro-2-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-bromoethoxy)ethyl]-1-chloro-2-(trifluoromethyl)benzene | CAS Registry Number: 62243-73-6
Synonyms: CTK2C4118

Molecular Formula: C11H11BrClF3OMolecular Weight: 331.556650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQSJDBUQIFONKW-UHFFFAOYSA-N

62243-73-6
Benzene, 4-[2-(3,5-dimethoxyphenyl)ethenyl]-1,2-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene | CAS Registry Number: 20767-18-4
Synonyms: 83088-26-0, 1-[2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene, AC1L7GLN, SureCN1394570, CTK0J0069, CTK5F0380, AG-H-32064, (E)-3,3',4,5'-TETRAMETHOXYSTILBENE, A840503, 1-[2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxy-benzene, Benzene,4-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-1,2-dimethoxy-, Benzene,4-[2-(3,5-dimethoxyphenyl)ethenyl]-1,2-dimethoxy-, (E)-;

Molecular Formula: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTVAOGIYBMTHSN-UHFFFAOYSA-N

20767-18-4
Benzene, 4-[2-(3,5-dimethoxyphenyl)ethyl]-1,2-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethoxybenzene | CAS Registry Number: 22318-87-2
Synonyms: Benzene, 4-(2-(3,5-dimethoxyphenyl)ethyl)-1,2-dimethoxy-, Gigantol tetramethyl ether, AGN-PC-000CBX, CHEMBL519743, CTK0J6523, 3,3',4',5-Tetramethoxybibenzyl, combretastsatin B-4 permethyl ether, Bibenzyl, 3,3',4,5'-tetramethoxy-

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCRRYKYLZWKBBM-UHFFFAOYSA-N

22318-87-2
Benzene, 4-[2-(3-bromopropyl)phenoxy]-1,2-difluoro- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-bromopropyl)phenoxy]-1,2-difluorobenzene | CAS Registry Number: 1057677-99-2
Synonyms: 4-[2-(3-bromo-propyl)-phenoxy]-1,2-difluoro-benzene

Molecular Formula: C15H13BrF2OMolecular Weight: 327.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDILQGSOYYNMDB-UHFFFAOYSA-N

1057677-99-2
Benzene, 4-[2-(3-ethoxy-5-methoxyphenyl)ethenyl]-1,2-dimethoxy-, (E)- (0 suppliers)62502-01-6
Benzene, 4-[2-(4-isocyanatophenyl)ethenyl]-1,2-dimethoxy-, (E)- (0 suppliers)81947-82-2
Benzene, 4-[2-[(4-bromophenyl)sulfonyl]ethenyl]-1,2-dimethoxy-, (E)- (0 suppliers)76859-77-3
Benzene, 4-[2-[2-(4-bromobutoxy)phenyl]ethenyl]-1,2-dichloro-, (E)- (0 suppliers)89122-88-3
Benzene, 4-[3-(ethylthio)phenoxy]-1-nitro-2-(propylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-ethylsulfanylphenoxy)-1-nitro-2-propylsulfanylbenzene | CAS Registry Number: 61167-05-3
Synonyms: CTK2E5841

Molecular Formula: C17H19NO3S2Molecular Weight: 349.467660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HAKPXWPFPYXJKO-UHFFFAOYSA-N

61167-05-3
Benzene, 4-[3-[1-(4-ethoxyphenyl)cyclobutyl]propyl]-1-fluoro-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[3-[1-(4-ethoxyphenyl)cyclobutyl]propyl]-1-fluoro-2-phenoxybenzene | CAS Registry Number: 89764-79-4
Synonyms: ACMC-20lq5d, SureCN9558579, AGN-PC-00N1P9, CTK2J0747

Molecular Formula: C27H29FO2Molecular Weight: 404.516363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXYFASALZYIHQH-UHFFFAOYSA-N

89764-79-4
Benzene, 4-[4-(4-chlorophenyl)-4-methylpentyl]-1-fluoro-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-chlorophenyl)-4-methylpentyl]-1-fluoro-2-phenoxybenzene | CAS Registry Number: 89764-61-4
Synonyms: ACMC-20lq4z, AGN-PC-00N1OU, SureCN9030662, CTK2J0761

Molecular Formula: C24H24ClFOMolecular Weight: 382.898163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGWCATRDFGIARP-UHFFFAOYSA-N

89764-61-4
Benzene, 4-[4-(4-ethoxyphenyl)-4-methylpentyl]-1-fluoro-2-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-ethoxyphenyl)-4-methylpentyl]-1-fluoro-2-phenylsulfanylbenzene | CAS Registry Number: 89764-77-2
Synonyms: ACMC-20lq5c, SureCN10550096, AGN-PC-00N1P7, CTK2J0748

Molecular Formula: C26H29FOSMolecular Weight: 408.571263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJBVKUNFFVASHH-UHFFFAOYSA-N

89764-77-2
Benzene, 4-[4-(4-ethylphenyl)-4-methyl-2-pentenyl]-1-fluoro-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-ethylphenyl)-4-methylpent-2-enyl]-1-fluoro-2-phenoxybenzene | CAS Registry Number: 97479-14-6
Synonyms: ACMC-20m1jx, CTK3F2108

Molecular Formula: C26H27FOMolecular Weight: 374.490383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPVCOWPDMCONFB-UHFFFAOYSA-N

97479-14-6
Benzene, 4-[4-(4-ethylphenyl)-4-methylpentyl]-1-fluoro-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-ethylphenyl)-4-methylpentyl]-1-fluoro-2-phenoxybenzene | CAS Registry Number: 89764-93-2
Synonyms: ACMC-20lq5n, AGN-PC-00MPST, SureCN10548958, CTK2J0737

Molecular Formula: C26H29FOMolecular Weight: 376.506263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXYGODOIUSHVKY-UHFFFAOYSA-N

89764-93-2
Benzene, 4-[4-(5,5-difluoro-4-pentenyl)cyclohexyl]-1,2-difluoro-, trans- (0 suppliers)138526-03-1
Benzene, 4-[4-(methylthio)phenoxy]-1-nitro-2-(propylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylsulfanylphenoxy)-1-nitro-2-propylsulfanylbenzene | CAS Registry Number: 61166-99-2
Synonyms: CTK2E5846

Molecular Formula: C16H17NO3S2Molecular Weight: 335.441080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QVBFYVVXHXTXEH-UHFFFAOYSA-N

61166-99-2
BENZENE, 4-[BIS(ETHYLTHIO)METHYL]-2-METHOXY-1-(2-PROPENYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(ethylsulfanyl)methyl]-2-methoxy-1-prop-2-enoxybenzene | CAS Registry Number: 609368-34-5
Synonyms: CTK2E8602, Benzene, 4-[bis(ethylthio)methyl]-2-methoxy-1-(2-propenyloxy)-

Molecular Formula: C15H22O2S2Molecular Weight: 298.463980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMVHHINURDHXIS-UHFFFAOYSA-N

609368-34-5
BENZENE, 4-[DIFLUORO(1-METHYLPROPYL)SILYL]-1,2-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: butan-2-yl-(3,4-dimethoxyphenyl)-difluorosilane | CAS Registry Number: 918446-92-1
Synonyms: CTK3H7304, Benzene, 4-[difluoro(1-methylpropyl)silyl]-1,2-dimethoxy-

Molecular Formula: C12H18F2O2SiMolecular Weight: 260.352426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDKVSRLUAFPADP-UHFFFAOYSA-N

918446-92-1
BENZENE, 4-[DIFLUORO(1-METHYLPROPYL)SILYL]-1,2-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: butan-2-yl-(3,4-dimethylphenyl)-difluorosilane | CAS Registry Number: 918446-87-4
Synonyms: CTK3H7308, Benzene, 4-[difluoro(1-methylpropyl)silyl]-1,2-dimethyl-

Molecular Formula: C12H18F2SiMolecular Weight: 228.353626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQCCNNSUNOJQFK-UHFFFAOYSA-N

918446-87-4
BENZENE, 4-[DIFLUORO(TRANS-4-PROPYLCYCLOHEXYL)METHOXY]-1,2-DIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 4-[difluoro-(4-propylcyclohexyl)methoxy]-1,2-difluorobenzene | CAS Registry Number: 701909-10-6
Synonyms: CTK2H5195, Benzene, 4-[difluoro(trans-4-propylcyclohexyl)methoxy]-1,2-difluoro-

Molecular Formula: C16H20F4OMolecular Weight: 304.323013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZLWOVIOBONYONC-UHFFFAOYSA-N

701909-10-6
Benzene, 4-[trans-4-[2-(trans-4-Ethylcyclohexyl)ethyl]cyclohexyl]-1,2-Difluoro- (11 suppliers)
Compound Structure IUPAC Name: 4-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexyl]-1,2-difluorobenzene | CAS Registry Number: 117923-19-0
Synonyms: 4-(4-(2-(4-Ethylcyclohexyl)ethyl)cyclohexyl)-1,2-difluorobenzene, 4-(4-[2-(4-Ethylcyclohexyl)ethyl]cyclohexyl)-1,2-difluorobenzene, 4-(trans-4-(2-(trans-4-Ethylcyclohexyl)ethyl)cyclohexyl)-1,2-difluorobenzene, 4-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexyl]-1,2-difluorobenzene, AC1LBRJT, SureCN7511645, SureCN7756551, SureCN8452150, SureCN12314609, SureCN14400738, CTK8C0726, ANW-65189, AKOS015918034, AKOS016005165, AK103016, KB-239290, I14-9013, Benzene, 4-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexyl]-1,2-difluoro-

Molecular Formula: C22H32F2Molecular Weight: 334.486286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYYJIBTUSXSVOK-UHFFFAOYSA-N

117923-19-0
Benzene, 4-azido-1,2-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-azido-1,2-dimethoxybenzene | CAS Registry Number: 87587-62-0
Synonyms: CTK3C3061

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYAUGIRPNJJDLZ-UHFFFAOYSA-N

87587-62-0
Benzene, 4-azido-1-methoxy-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-azido-1-methoxy-2-nitrobenzene | CAS Registry Number: 98550-27-7
Synonyms: ACMC-20m2fk, CTK3G7799

Molecular Formula: C7H6N4O3Molecular Weight: 194.147540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DJJJDYDOUORWBN-UHFFFAOYSA-N

98550-27-7
BENZENE, 4-AZIDO-2-CHLORO-1-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-azido-2-chloro-1-methylbenzene | CAS Registry Number: 357292-37-6
Synonyms: CTK1B0402, MolPort-013-262-498, 4-azido-2-chloro-1-methylbenzene, AKOS009324703, Benzene, 4-azido-2-chloro-1-methyl-

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTVJJAOJPJELDW-UHFFFAOYSA-N

357292-37-6
BENZENE, 4-BROMO-1,2-BIS(1-ETHYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-1,2-di(pentan-3-yl)benzene | CAS Registry Number: 825644-10-8
Synonyms: CTK3D8301, Benzene, 4-bromo-1,2-bis(1-ethylpropyl)-

Molecular Formula: C16H25BrMolecular Weight: 297.273700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSNBGPLDQQRYSR-UHFFFAOYSA-N

825644-10-8
BENZENE, 4-BROMO-1,2-BIS(DODECYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-1,2-didodecoxybenzene | CAS Registry Number: 210834-64-3
Synonyms: CTK0J8035, Benzene, 4-bromo-1,2-bis(dodecyloxy)-

Molecular Formula: C30H53BrO2Molecular Weight: 525.644620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVWCBOHUJKVXAT-UHFFFAOYSA-N

210834-64-3
BENZENE, 4-BROMO-1,2-BIS(METHYLSULFONYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-1,2-bis(methylsulfonyl)benzene | CAS Registry Number: 648905-19-5
Synonyms: SureCN3112984, CTK2A1886, Benzene, 4-bromo-1,2-bis(methylsulfonyl)-

Molecular Formula: C8H9BrO4S2Molecular Weight: 313.188660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORJPWVLQWWBGBD-UHFFFAOYSA-N

648905-19-5
Benzene, 4-bromo-1,2-bis(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-1,2-bis(methylsulfanyl)benzene | CAS Registry Number: 138709-30-5
Synonyms: ACMC-20mxzi, SureCN3107273, AGN-PC-0034TY, CTK0F2979

Molecular Formula: C8H9BrS2Molecular Weight: 249.191060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIJQBCDBTWLPTA-UHFFFAOYSA-N

138709-30-5
BENZENE, 4-BROMO-1,2-BIS[(2-ETHYLHEXYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-1,2-bis(2-ethylhexoxy)benzene | CAS Registry Number: 249919-48-0
Synonyms: Benzene, 4-bromo-1,2-bis[(2-ethylhexyl)oxy]-, AGN-PC-01MIOR, SureCN1777917, CTK0I7072

Molecular Formula: C22H37BrO2Molecular Weight: 413.431980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUEYJCMVXNCQHU-UHFFFAOYSA-N

249919-48-0
Benzene, 4-bromo-1-(bromomethyl)-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-amino-3,5-difluorophenyl)carbamate | CAS Registry Number: 1257264-41-7
Synonyms: AGN-PC-0I3MLI, SureCN3765233, SCHEMBL3765233, KB-271811, tert-butyl N-(2-amino-3,5-difluorophenyl)carbamate, carbamic acid,n-(2-amino-3,5-difluorophenyl)-,1,1-dimethylethyl ester

Molecular Formula: C11H14F2N2O2Molecular Weight: 244.237866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NPZJPBVPTCFVBI-UHFFFAOYSA-N

1257264-41-7
BENZENE, 4-BROMO-1-(METHYLSULFONYL)-2-(METHYLTHIO)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-methylsulfanyl-1-methylsulfonylbenzene | CAS Registry Number: 648906-23-4
Synonyms: SureCN3115428, CTK2A1873, Benzene, 4-bromo-1-(methylsulfonyl)-2-(methylthio)-

Molecular Formula: C8H9BrO2S2Molecular Weight: 281.189860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDPKNIMPZNOEIH-UHFFFAOYSA-N

648906-23-4
BENZENE, 4-BROMO-1-(PHENYLMETHOXY)-2-(TRIFLUOROMETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-phenylmethoxy-2-(trifluoromethoxy)benzene | CAS Registry Number: 647856-30-2
Synonyms: SureCN3550476, CTK2A3037, Benzene, 4-bromo-1-(phenylmethoxy)-2-(trifluoromethoxy)-

Molecular Formula: C14H10BrF3O2Molecular Weight: 347.127210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PWFFPYUIVYGPQD-UHFFFAOYSA-N

647856-30-2
BENZENE, 4-BROMO-1-(PHENYLMETHOXY)-2-[(TRIFLUOROMETHYL)THIO]- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-phenylmethoxy-2-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 647856-40-4
Synonyms: SureCN3551336, CTK2A3035, Benzene, 4-bromo-1-(phenylmethoxy)-2-[(trifluoromethyl)thio]-

Molecular Formula: C14H10BrF3OSMolecular Weight: 363.192810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XWGKBWYKZIDDOR-UHFFFAOYSA-N

647856-40-4
BENZENE, 4-BROMO-1-[(METHYLSULFONYL)METHYL]-2-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-(methylsulfonylmethyl)-2-nitrobenzene | CAS Registry Number: 651780-41-5
Synonyms: Benzene, 4-bromo-1-[(methylsulfonyl)methyl]-2-nitro-, AGN-PC-0CIFJK, SureCN5212613, CTK1J8339

Molecular Formula: C8H8BrNO4SMolecular Weight: 294.122420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQXYYBSWZBAOEQ-UHFFFAOYSA-N

651780-41-5
BENZENE, 4-BROMO-1-[(METHYLTHIO)METHYL]-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-1-(methylsulfanylmethyl)-2-nitrobenzene | CAS Registry Number: 651780-40-4
Synonyms: SureCN3528451, CTK1J8340, Benzene, 4-bromo-1-[(methylthio)methyl]-2-nitro-

Molecular Formula: C8H8BrNO2SMolecular Weight: 262.123620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAYBZNHOXGISST-UHFFFAOYSA-N

651780-40-4
BENZENE, 4-BROMO-1-[[(4-FLUOROPHENYL)SULFONYL]METHYL]-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-1-[(4-fluorophenyl)sulfonylmethyl]-2-nitrobenzene | CAS Registry Number: 651780-35-7
Synonyms: Benzene, 4-bromo-1-[[(4-fluorophenyl)sulfonyl]methyl]-2-nitro-, AGN-PC-0CIFIN, SureCN3526726, CTK1J8343

Molecular Formula: C13H9BrFNO4SMolecular Weight: 374.182263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZYSHQDWWCWAFEZ-UHFFFAOYSA-N

651780-35-7
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