Benzene, 4-(methylsulfonyl)-2-nitro-1-(phenylthio)-,Benzene, 4-(methylsulfonyl)-2-nitro-1-[(phenylsulfonyl)methyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

48651 to 48700 of 182457 results Page:

960 961 962 963 964 965 966 967 968 969 970 971 972 973 [974] 975 976 977 978 979 980

PRODUCT NAME

CAS Registry Number

Benzene, 4-(methylsulfonyl)-2-nitro-1-(phenylthio)- (0 suppliers)

IUPAC Name: 4-methylsulfonyl-2-nitro-1-phenylsulfanylbenzene | CAS Registry Number: 61497-41-4
Synonyms: CTK2D8739, AKOS008568405, PB-01970465

Molecular Formula:	C₁₃H₁₁NO₄S₂	Molecular Weight:	309.360740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ULALYSKGJBOWOY-UHFFFAOYSA-N

61497-41-4

Benzene, 4-(methylsulfonyl)-2-nitro-1-[(phenylsulfonyl)methyl]- (1 supplier)

IUPAC Name: 1-(benzenesulfonylmethyl)-4-methylsulfonyl-2-nitrobenzene | CAS Registry Number: 89303-52-6
Synonyms: ACMC-20lkky, AGN-PC-00LPX6, CTK2J7804

Molecular Formula:	C₁₄H₁₃NO₆S₂	Molecular Weight:	355.386120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BGGIDFSRJOHNOU-UHFFFAOYSA-N

89303-52-6

Benzene, 4-(methylthio)-1-nitro-2-[(phenylsulfonyl)methyl]- (1 supplier)

IUPAC Name: 2-(benzenesulfonylmethyl)-4-methylsulfanyl-1-nitrobenzene | CAS Registry Number: 89303-16-2
Synonyms: ZINC01038906, ACMC-20lkjy, AC1MCVTA, CTK2J7840, MolPort-002-893-227, BTB10423, 2-(benzenesulfonylmethyl)-4-methylsulfanyl-1-nitrobenzene, 4-(methylthio)-1-nitro-2-[(phenylsulfonyl)methyl]benzene,80<90%

Molecular Formula:	C₁₄H₁₃NO₄S₂	Molecular Weight:	323.387320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GQCHKXRMBPWZCR-UHFFFAOYSA-N

89303-16-2

BENZENE, 4-(TRANS-4-ETHENYLCYCLOHEXYL)-1-ETHOXY-2-FLUORO- (1 supplier)

IUPAC Name: 4-(4-ethenylcyclohexyl)-1-ethoxy-2-fluorobenzene | CAS Registry Number: 917946-42-0
Synonyms: CTK3G3604, Benzene, 4-(trans-4-ethenylcyclohexyl)-1-ethoxy-2-fluoro-

Molecular Formula:	C₁₆H₂₁FO	Molecular Weight:	248.335743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYROAEKFGUHWND-UHFFFAOYSA-N

917946-42-0

Benzene, 4-(trichloromethyl)-1,2-bis(trifluoromethyl)- (0 suppliers)

IUPAC Name: 4-(trichloromethyl)-1,2-bis(trifluoromethyl)benzene | CAS Registry Number: 63516-34-7
Synonyms: CTK2A8960

Molecular Formula:	C₉H₃Cl₃F₆	Molecular Weight:	331.469539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FDPQCHMZMNTMRZ-UHFFFAOYSA-N

63516-34-7

BENZENE, 4-[(1-ETHYL-2-PROPENYL)OXY]-1,2-DIMETHOXY- (1 supplier)

IUPAC Name: 1,2-dimethoxy-4-pent-1-en-3-yloxybenzene | CAS Registry Number: 831170-98-0
Synonyms: CTK3D4581, Benzene, 4-[(1-ethyl-2-propenyl)oxy]-1,2-dimethoxy-

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEJXDAPLRVSRNJ-UHFFFAOYSA-N

831170-98-0

BENZENE, 4-[(1E)-2-BROMO-1,2-DIFLUOROETHENYL]-1-METHOXY-2-NITRO- (1 supplier)

IUPAC Name: 4-(2-bromo-1,2-difluoroethenyl)-1-methoxy-2-nitrobenzene | CAS Registry Number: 824976-13-8
Synonyms: CTK3D8868, Benzene, 4-[(1E)-2-bromo-1,2-difluoroethenyl]-1-methoxy-2-nitro-

Molecular Formula:	C₉H₆BrF₂NO₃	Molecular Weight:	294.049646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NXELTXDSVOLWRZ-UHFFFAOYSA-N

824976-13-8

Benzene, 4-[(1E)-2-chloroethenyl]-1,2-dimethoxy- (1 supplier)

IUPAC Name: 4-(2-chloroethenyl)-1,2-dimethoxybenzene | CAS Registry Number: 99094-16-3
Synonyms: ACMC-20m2n5, CTK3F1259

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APKQEHWSFRREIE-UHFFFAOYSA-N

99094-16-3

BENZENE, 4-[(1E)-3-BROMO-1-PROPENYL]-2-METHOXY-1-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 4-(3-bromoprop-1-enyl)-2-methoxy-1-phenylmethoxybenzene | CAS Registry Number: 438581-67-0
Synonyms: AGN-PC-00DVXS, CTK1D2603, 4-[(E)-3-bromoprop-1-enyl]-2-methoxy-1-phenylmethoxybenzene, Benzene, 4-[(1E)-3-bromo-1-propenyl]-2-methoxy-1-(phenylmethoxy)-

Molecular Formula:	C₁₇H₁₇BrO₂	Molecular Weight:	333.219680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDDMHOFFWCOJMY-UHFFFAOYSA-N

438581-67-0

Benzene, 4-[(2,2-dichloroethyl)sulfonyl]-1-methoxy-2-nitro- (1 supplier)

IUPAC Name: 4-(2,2-dichloroethylsulfonyl)-1-methoxy-2-nitrobenzene | CAS Registry Number: 10230-76-9
Synonyms: CTK0G7670

Molecular Formula:	C₉H₉Cl₂NO₅S	Molecular Weight:	314.142460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MVFNAYBRMRRTTO-UHFFFAOYSA-N

10230-76-9

BENZENE, 4-[(2,2-DIETHOXYETHYL)THIO]-1,2-DIFLUORO- (1 supplier)

IUPAC Name: 4-(2,2-diethoxyethylsulfanyl)-1,2-difluorobenzene | CAS Registry Number: 847684-97-3
Synonyms: CTK2I5243, AKOS006270120, Benzene, 4-[(2,2-diethoxyethyl)thio]-1,2-difluoro-

Molecular Formula:	C₁₂H₁₆F₂O₂S	Molecular Weight:	262.316046 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JUWOARFOSJNXPW-UHFFFAOYSA-N

847684-97-3

Benzene, 4-[(2-chloroethyl)thio]-1,2-dimethoxy- (1 supplier)

IUPAC Name: 4-(2-chloroethylsulfanyl)-1,2-dimethoxybenzene | CAS Registry Number: 102226-79-9
Synonyms: AGN-PC-00NVDU, SureCN10848119, ACMC-20m588, CTK0D9185

Molecular Formula:	C₁₀H₁₃ClO₂S	Molecular Weight:	232.727020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OELHAIISXBIGQO-UHFFFAOYSA-N

102226-79-9

Benzene, 4-[(2R)-2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)- (27 suppliers)

IUPAC Name: 4-[(2R)-2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene | CAS Registry Number: 172900-69-5
Synonyms: 2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene, AG-E-22303, (R)-4-(2-(BROMOMETHYL)-3-METHYLBUTYL)-1-METHOXY-2-(3-METHOXYPROPOXY)BENZENE, (R)-4-[2-(Bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene, SureCN4300111, CTK4D4409, ANW-48329, SBB070983, ZINC38548618, AKOS015851736, AKOS015888737, AK-33680, BR-33680, AM20090747, X0116, (2R)-2-[4-methoxy-3-(3-methoxypropoxy)benzyl]-3-methylbutyl bromide, Benzene,4-[(2R)-2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-, Benzene,4-[2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-, (R)-;

Molecular Formula:	C₁₇H₂₇BrO₃	Molecular Weight:	359.298480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICJBMWOVLFPLFP-HNNXBMFYSA-N

172900-69-5

Benzene, 4-[(2R)-2-(chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)- (22 suppliers)

IUPAC Name: 4-[(2R)-2-(chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene | CAS Registry Number: 324763-39-5
Synonyms: (R)-4-(2-(chloromethyl)-3-methylbutyl)-1-methoxy-2-(3-methoxypropoxy)benzene, 4-[(2R)-2-(Chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene, AG-F-08585, PubChem20512, SureCN188718, CTK1C2240, 4-[(2R)-2-(CHLOROMETHYL)-3-METHYLBUTYL]-1-METHOXY-2-(3-METHOXYPROPOXY)-BENZENE, ANW-46428, SBB070964, ZINC38548617, AKOS015852573, AKOS015890623, PB13385, AK-86198, KB-188454, AM20090743, FT-0654047, X0245, I01-7215, 2-(3-methoxypropoxy)-4-[(R)-2-(chloromethyl)-3-methylbutyl]-1-methoxybenzene;Benzene,4-[(2R)-2-(chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-;

Molecular Formula:	C₁₇H₂₇ClO₃	Molecular Weight:	314.847480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYYMMVGLRJVHEE-HNNXBMFYSA-N

324763-39-5

Benzene, 4-[(2R,3S)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxy-, rel- (8 suppliers)

IUPAC Name: 4-[(2S,3R)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene | CAS Registry Number: 24150-24-1
Synonyms: terameprocol, EM-1421, AC1L9VRA, Terameprocol (INN/USAN), CHEMBL90983, tetramethyl Nordihydroguaiaretic Acid, ZINC16953163, tetramethyl NDGA, meso-Tetra-O-methylnordihydroguaiaretic acid, D09014, SureCN194588, meso-1,4-Bis-(3,4-dimethoxyphenyl)-2,3-dimethylbutane, Butane, 1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-, meso-, meso-Tetramethoxy-4,4'-(2,3-dimethyltetramethylene)dipyrocatechol, CTK6J7182, 4-[(2S,3R)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene, AG-K-27155, NCGC00346832-01, KB-74998, 2,3-Dimethyl-1,4-bis-(3,4-dimethoxyphenyl)butane

Molecular Formula:	C₂₂H₃₀O₄	Molecular Weight:	358.471200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORQFDHFZSMXRLM-IYBDPMFKSA-N

24150-24-1

Benzene, 4-[(4-bromobutyl)sulfinyl]-1,2-dichloro- (1 supplier)

IUPAC Name: 4-(4-bromobutylsulfinyl)-1,2-dichlorobenzene | CAS Registry Number: 77248-76-1
Synonyms: AGN-PC-00KTAH, SureCN10835212, CTK2G6701

Molecular Formula:	C₁₀H₁₁BrCl₂OS	Molecular Weight:	330.068740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICFZWESBQTTYOC-UHFFFAOYSA-N

77248-76-1

Benzene, 4-[(4-bromobutyl)thio]-1,2-dichloro- (2 suppliers)

IUPAC Name: 4-(4-bromobutylsulfanyl)-1,2-dichlorobenzene | CAS Registry Number: 77248-74-9
Synonyms: AGN-PC-00LPFH, SureCN10915572, CTK2G6702, AKOS014853065

Molecular Formula:	C₁₀H₁₁BrCl₂S	Molecular Weight:	314.069340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SRGYBRHWRBDUJM-UHFFFAOYSA-N

77248-74-9

BENZENE, 4-[(4-BUTOXYPHENYL)ETHYNYL]-2-FLUORO-1-ISOTHIOCYANATO- (1 supplier)

IUPAC Name: 4-[2-(4-butoxyphenyl)ethynyl]-2-fluoro-1-isothiocyanatobenzene | CAS Registry Number: 356798-32-8
Synonyms: CTK1B6777, Benzene, 4-[(4-butoxyphenyl)ethynyl]-2-fluoro-1-isothiocyanato-

Molecular Formula:	C₁₉H₁₆FNOS	Molecular Weight:	325.399843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AIGVEAVMTYQLAG-UHFFFAOYSA-N

356798-32-8

Benzene, 4-[(4-butylphenyl)ethynyl]-1,2-difluoro- (2 suppliers)

IUPAC Name: 4-[2-(4-butylphenyl)ethynyl]-1,2-difluorobenzene | CAS Registry Number: 109970-65-2
Synonyms: ACMC-20mcqm, AC1LDAGK, 4-[(4-Butylphenyl)ethynyl]-1,2-difluorobenzene, CTK0D5452, 4-[2-(4-butylphenyl)ethynyl]-1,2-difluorobenzene

Molecular Formula:	C₁₈H₁₆F₂	Molecular Weight:	270.316446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAAKQGAJMFRMHO-UHFFFAOYSA-N

109970-65-2

BENZENE, 4-[(4-BUTYLPHENYL)ETHYNYL]-2-FLUORO-1-ISOTHIOCYANATO- (2 suppliers)

IUPAC Name: 4-[2-(4-butylphenyl)ethynyl]-2-fluoro-1-isothiocyanatobenzene | CAS Registry Number: 552321-24-1
Synonyms: CTK1E2677, Benzene, 4-[(4-butylphenyl)ethynyl]-2-fluoro-1-isothiocyanato-

Molecular Formula:	C₁₉H₁₆FNS	Molecular Weight:	309.400443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GROCTJGDARENHN-UHFFFAOYSA-N

552321-24-1

BENZENE, 4-[(4-HEXYLPHENYL)ETHYNYL]-2-METHYL-1-[(4-PROPYLPHENYL)ETHYNYL]- (1 supplier)

IUPAC Name: 4-[2-(4-hexylphenyl)ethynyl]-2-methyl-1-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 220921-93-7
Synonyms: Benzene, 4-[(4-hexylphenyl)ethynyl]-2-methyl-1-[(4-propylphenyl)ethynyl]-, AGN-PC-0D5W26, CTK0J6727

Molecular Formula:	C₃₂H₃₄	Molecular Weight:	418.612360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OJNREJGTVQZRAO-UHFFFAOYSA-N

220921-93-7

Benzene, 4-[(6-bromohexyl)oxy]-2-methyl-1-nitro- (1 supplier)

IUPAC Name: 4-(6-bromohexoxy)-2-methyl-1-nitrobenzene | CAS Registry Number: 88159-78-8
Synonyms: AGN-PC-00LJ4N, CTK3B6810

Molecular Formula:	C₁₃H₁₈BrNO₃	Molecular Weight:	316.190920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPKYVUXMMIRWFM-UHFFFAOYSA-N

88159-78-8

Benzene, 4-[(bromomethyl)sulfonyl]-1-chloro-2-nitro- (0 suppliers)

IUPAC Name: 4-(bromomethylsulfonyl)-1-chloro-2-nitrobenzene | CAS Registry Number: 61496-43-3
Synonyms: AGN-PC-00LDUF, CTK2D8807

Molecular Formula:	C₇H₅BrClNO₄S	Molecular Weight:	314.540900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMNFXTWNWAIWAU-UHFFFAOYSA-N

61496-43-3

Benzene, 4-[(chloromethyl)sulfonyl]-1-(methylthio)-2-nitro- (0 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-1-methylsulfanyl-2-nitrobenzene | CAS Registry Number: 61496-94-4
Synonyms: CTK2D8768

Molecular Formula:	C₈H₈ClNO₄S₂	Molecular Weight:	281.736420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OECYANGFGWLVSJ-UHFFFAOYSA-N

61496-94-4

Benzene, 4-[(chloromethyl)sulfonyl]-1-methoxy-2-nitro- (2 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-1-methoxy-2-nitrobenzene | CAS Registry Number: 7569-41-7
Synonyms: CTK2G8740

Molecular Formula:	C₈H₈ClNO₅S	Molecular Weight:	265.670820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FTFXUSSKDJKYTE-UHFFFAOYSA-N

7569-41-7

Benzene, 4-[(dichloromethyl)sulfonyl]-1-methoxy-2-nitro- (0 suppliers)

IUPAC Name: 4-(dichloromethylsulfonyl)-1-methoxy-2-nitrobenzene | CAS Registry Number: 61497-21-0
Synonyms: CTK2D8754

Molecular Formula:	C₈H₇Cl₂NO₅S	Molecular Weight:	300.115880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: INLFUKNFCGHNCL-UHFFFAOYSA-N

61497-21-0

Benzene, 4-[(dichloromethyl)sulfonyl]-2-nitro-1-(2-nitrophenoxy)- (0 suppliers)

IUPAC Name: 4-(dichloromethylsulfonyl)-2-nitro-1-(2-nitrophenoxy)benzene | CAS Registry Number: 61497-24-3
Synonyms: CTK2D8751

Molecular Formula:	C₁₃H₈Cl₂N₂O₇S	Molecular Weight:	407.182820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FHXCFSZIYAOLHM-UHFFFAOYSA-N

61497-24-3

Benzene, 4-[(dichloromethyl)sulfonyl]-2-nitro-1-(phenylsulfonyl)- (0 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-4-(dichloromethylsulfonyl)-2-nitrobenzene | CAS Registry Number: 61497-29-8
Synonyms: CTK2D8748

Molecular Formula:	C₁₃H₉Cl₂NO₆S₂	Molecular Weight:	410.249660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DGJMNMOJPJLGAN-UHFFFAOYSA-N

61497-29-8

Benzene, 4-[(dichloromethyl)sulfonyl]-2-nitro-1-(phenylthio)- (0 suppliers)

IUPAC Name: 4-(dichloromethylsulfonyl)-2-nitro-1-phenylsulfanylbenzene | CAS Registry Number: 61497-27-6
Synonyms: CTK2D8750

Molecular Formula:	C₁₃H₉Cl₂NO₄S₂	Molecular Weight:	378.250860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ANFHBMMTFXXHAK-UHFFFAOYSA-N

61497-27-6

Benzene, 4-[(dichloromethyl)sulfonyl]-2-nitro-1-phenoxy- (0 suppliers)

IUPAC Name: 4-(dichloromethylsulfonyl)-2-nitro-1-phenoxybenzene | CAS Registry Number: 61497-23-2
Synonyms: CTK2D8752

Molecular Formula:	C₁₃H₉Cl₂NO₅S	Molecular Weight:	362.185260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BZPSYLDTFAOMPK-UHFFFAOYSA-N

61497-23-2

BENZENE, 4-[(R)-ETHENYLSULFINYL]-1-FLUORO-2-METHYL- (0 suppliers)

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:	C₉H₉FOS	Molecular Weight:	184.230563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBAVYTCZJZEWNA-GFCCVEGCSA-N

646516-46-3

BENZENE, 4-[(S)-ETHENYLSULFINYL]-1-FLUORO-2-METHYL- (0 suppliers)

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:	C₉H₉FOS	Molecular Weight:	184.230563 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₀H₂₆F₂	Molecular Weight:	304.417246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALFLDQIYGBNZCO-UHFFFAOYSA-N

142400-92-8

Benzene, 4-[(trans,Trans)-4'-Ethyl[1,1'-Bicyclohexyl]-4-Yl]-1,2-Difluoro- (18 suppliers)

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:	C₂₀H₂₈F₂	Molecular Weight:	306.433126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDECTZREPSJUQW-UHFFFAOYSA-N

118164-50-4

BENZENE, 4-[[10-(3,4-DIFLUOROPHENOXY)DECYL]OXY]-1,2-DIFLUORO- (1 supplier)

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:	C₂₂H₂₆F₄O₂	Molecular Weight:	398.434253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QVMJBVJBEMJIID-UHFFFAOYSA-N

922718-47-6

Benzene, 4-[[2-(chloromethyl)phenyl]thio]-2-fluoro-1-methyl- (0 suppliers)

IUPAC Name: 4-[2-(chloromethyl)phenyl]sulfanyl-2-fluoro-1-methylbenzene | CAS Registry Number: 64359-36-0
Synonyms: CTK2A6072

Molecular Formula:	C₁₄H₁₂ClFS	Molecular Weight:	266.761483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNGQUZJXLYYVOI-UHFFFAOYSA-N

64359-36-0

Benzene, 4-[[4-(2-propenyl)phenyl]ethynyl]-1-propyl- (1 supplier)

IUPAC Name: 1-prop-2-enyl-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 142116-21-0
Synonyms: ACMC-20n18k, CTK0B6168

Molecular Formula:	C₂₀H₂₀	Molecular Weight:	260.372800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QPHQWBCBMIGITI-UHFFFAOYSA-N

142116-21-0

Benzene, 4-[[4-(trans-4-butylcyclohexyl)phenyl]ethynyl]-1,2-difluoro- (1 supplier)

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:	C₂₄H₂₆F₂	Molecular Weight:	352.460046 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAYBAHYLPVOZOE-UHFFFAOYSA-N

121639-59-6

Benzene, 4-[1-(ethylthio)-2-nitroethyl]-1,2-dimethoxy- (1 supplier)

IUPAC Name: 4-(1-ethylsulfanyl-2-nitroethyl)-1,2-dimethoxybenzene | CAS Registry Number: 59903-59-2
Synonyms: CTK1D9015

Molecular Formula:	C₁₂H₁₇NO₄S	Molecular Weight:	271.332680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BDYQDOUOXMNLBK-UHFFFAOYSA-N

59903-59-2

Benzene, 4-[2,2-bis(hexyloxy)propyl]-2-chloro-1-methoxy- (1 supplier)

IUPAC Name: 2-chloro-4-(2,2-dihexoxypropyl)-1-methoxybenzene | CAS Registry Number: 90176-97-9
Synonyms: SureCN10731967, CTK3I3600

Molecular Formula:	C₂₂H₃₇ClO₃	Molecular Weight:	384.980380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UINIAAFKCXZILW-UHFFFAOYSA-N

90176-97-9

Benzene, 4-[2,2-bis(methylthio)ethenyl]-1,2-dimethoxy- (1 supplier)

IUPAC Name: 4-[2,2-bis(methylsulfanyl)ethenyl]-1,2-dimethoxybenzene | CAS Registry Number: 56772-71-5
Synonyms: CTK1F3844

Molecular Formula:	C₁₂H₁₆O₂S₂	Molecular Weight:	256.384240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTUKYIIQFCAPKV-UHFFFAOYSA-N

56772-71-5

Benzene, 4-[2,2-bis(pentyloxy)propyl]-1-methoxy-2-methyl- (1 supplier)

IUPAC Name: 4-(2,2-dipentoxypropyl)-1-methoxy-2-methylbenzene | CAS Registry Number: 90177-01-8
Synonyms: SureCN10731644, CTK3I3596

Molecular Formula:	C₂₁H₃₆O₃	Molecular Weight:	336.508740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVDBGLBLLVDOPM-UHFFFAOYSA-N

90177-01-8

Benzene, 4-[2,2-bis(phenylmethoxy)propyl]-2-bromo-1-ethoxy- (1 supplier)

IUPAC Name: 4-[2,2-bis(phenylmethoxy)propyl]-2-bromo-1-ethoxybenzene | CAS Registry Number: 90176-99-1
Synonyms: SureCN10725821, CTK3I3598

Molecular Formula:	C₂₅H₂₇BrO₃	Molecular Weight:	455.384080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAEKNBCRVNWRKZ-UHFFFAOYSA-N

90176-99-1

Benzene, 4-[2-(2-bromoethoxy)ethyl]-1-chloro-2-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 4-[2-(2-bromoethoxy)ethyl]-1-chloro-2-(trifluoromethyl)benzene | CAS Registry Number: 62243-73-6
Synonyms: CTK2C4118

Molecular Formula:	C₁₁H₁₁BrClF₃O	Molecular Weight:	331.556650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQSJDBUQIFONKW-UHFFFAOYSA-N

62243-73-6

Benzene, 4-[2-(3,5-dimethoxyphenyl)ethenyl]-1,2-dimethoxy- (2 suppliers)

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:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTVAOGIYBMTHSN-UHFFFAOYSA-N

20767-18-4

Benzene, 4-[2-(3,5-dimethoxyphenyl)ethyl]-1,2-dimethoxy- (1 supplier)

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:	C₁₈H₂₂O₄	Molecular Weight:	302.364880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCRRYKYLZWKBBM-UHFFFAOYSA-N

22318-87-2

Benzene, 4-[2-(3-bromopropyl)phenoxy]-1,2-difluoro- (0 suppliers)

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:	C₁₅H₁₃BrF₂O	Molecular Weight:	327.169 [g/mol]
H-Bond Donor:	0	H-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

48651 to 48700 of 182457 results Page:

960 961 962 963 964 965 966 967 968 969 970 971 972 973 [974] 975 976 977 978 979 980