BENZENE, 4-(CHLOROMETHYL)-2-(CYCLOPROPYLMETHOXY)-1-METHOXY-,Benzene, 4-(chloromethyl)-2-iodo-1-methoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

46851 to 46900 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENE, 4-(CHLOROMETHYL)-2-(CYCLOPROPYLMETHOXY)-1-METHOXY- (2 suppliers)

IUPAC Name: 4-(chloromethyl)-2-(cyclopropylmethoxy)-1-methoxybenzene | CAS Registry Number: 183660-56-2
Synonyms: SureCN7324207, CTK0A5993, AKOS009591865, Benzene, 4-(chloromethyl)-2-(cyclopropylmethoxy)-1-methoxy-

Molecular Formula:	C₁₂H₁₅ClO₂	Molecular Weight:	226.699300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIWYABBLBPVMSL-UHFFFAOYSA-N

183660-56-2

Benzene, 4-(chloromethyl)-2-iodo-1-methoxy- (0 suppliers)

IUPAC Name: 4-(chloromethyl)-2-iodo-1-methoxybenzene | CAS Registry Number: 143191-43-9
Synonyms: 4-(chloromethyl)-2-iodo-1-methoxybenzene, benzene, 4-(chloromethyl)-2-iodo-1-methoxy-, ACMC-20n29z, AC1LD702, CTK0B5073, InChI=1/C8H8ClIO/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4H,5H2,1H

Molecular Formula:	C₈H₈ClIO	Molecular Weight:	282.505990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPLNMOPLOXMWFY-UHFFFAOYSA-N

143191-43-9

Benzene, 4-(cyclopentenyl)-1,2-dimethoxy- (0 suppliers)

IUPAC Name: 4-(cyclopenten-1-yl)-1,2-dimethoxybenzene | CAS Registry Number: 62922-41-2
Synonyms: CTK1I8764

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZWDXGZNKVQTDG-UHFFFAOYSA-N

62922-41-2

BENZENE, 4-(DIFLUOROMETHOXY)-2-METHYL-1-NITRO- (8 suppliers)

IUPAC Name: 4-(difluoromethoxy)-2-methyl-1-nitrobenzene | CAS Registry Number: 795303-16-1
Synonyms: 4-(DIFLUOROMETHOXY)-2-METHYL-1-NITROBENZENE, AG-H-19056, SureCN6826580, CTK5E6896, 5-(Difluoromethoxy)-2-nitro-toluene, SBB073382, AKOS005169250, MCULE-3935965962, ST45255959, A839705, 4-[bis(fluoranyl)methoxy]-2-methyl-1-nitro-benzene

Molecular Formula:	C₈H₇F₂NO₃	Molecular Weight:	203.142886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZMQMGYRUUZPIOD-UHFFFAOYSA-N

795303-16-1

Benzene, 4-(difluoromethyl)-1-fluoro-2-nitro- (5 suppliers)

IUPAC Name: 4-(difluoromethyl)-1-fluoro-2-nitrobenzene | CAS Registry Number: 61324-89-8
Synonyms: SureCN2698568, CTK2E2382, 4-(Difluoromethyl)-1-fluoro-2-nitrobenzene

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ADPIQVYGOJQOFD-UHFFFAOYSA-N

61324-89-8

Benzene, 4-(dimethoxymethyl)-1,2-dimethoxy- (1 supplier)

IUPAC Name: 4-(dimethoxymethyl)-1,2-dimethoxybenzene | CAS Registry Number: 59276-33-4
Synonyms: 4-(Dimethoxymethyl)-1,2-dimethoxybenzene, AC1LCLL3, SureCN8859133, CTK1E7778

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTQDGOCRQVFUFA-UHFFFAOYSA-N

59276-33-4

Benzene, 4-(dimethoxymethyl)-1-ethoxy-2-methoxy- (1 supplier)

IUPAC Name: 4-(dimethoxymethyl)-1-ethoxy-2-methoxybenzene | CAS Registry Number: 91765-57-0
Synonyms: ACMC-20luxb, CTK3I0084

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BARVDFYRJCOUOV-UHFFFAOYSA-N

91765-57-0

BENZENE, 4-(DIMETHOXYMETHYL)-1-FLUORO-2-NITRO- (2 suppliers)

IUPAC Name: 4-(dimethoxymethyl)-1-fluoro-2-nitrobenzene | CAS Registry Number: 311464-46-7
Synonyms: SureCN7383304, CTK1B3011, Benzene, 4-(dimethoxymethyl)-1-fluoro-2-nitro-

Molecular Formula:	C₉H₁₀FNO₄	Molecular Weight:	215.178403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LTZHHECUYDWPQT-UHFFFAOYSA-N

311464-46-7

Benzene, 4-(dimethoxymethyl)-1-methyl-2-nitro- (0 suppliers)

IUPAC Name: 4-(dimethoxymethyl)-1-methyl-2-nitrobenzene | CAS Registry Number: 61293-31-0
Synonyms: SureCN11838138, CTK2E3223

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZSIUPHMLQLGRD-UHFFFAOYSA-N

61293-31-0

BENZENE, 4-(DIMETHOXYMETHYL)-2-FLUORO-1-METHOXY- (2 suppliers)

IUPAC Name: 4-(dimethoxymethyl)-2-fluoro-1-methoxybenzene | CAS Registry Number: 608518-64-5
Synonyms: Benzene, 4-(dimethoxymethyl)-2-fluoro-1-methoxy- (9CI), CTK2F1995, AG-G-21288

Molecular Formula:	C₁₀H₁₃FO₃	Molecular Weight:	200.206823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTIPAFQYWKYWCM-UHFFFAOYSA-N

608518-64-5

Benzene, 4-(dimethoxymethyl)-2-methoxy-1-(phenylmethoxy)- (1 supplier)

IUPAC Name: 4-(dimethoxymethyl)-2-methoxy-1-phenylmethoxybenzene | CAS Registry Number: 71146-61-7
Synonyms: CTK2H3997

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBZJOEWWFQWOSC-UHFFFAOYSA-N

71146-61-7

Benzene, 4-(fluoromethyl)-1,2-dinitro- (0 suppliers)

IUPAC Name: 4-(fluoromethyl)-1,2-dinitrobenzene | CAS Registry Number: 64747-72-4
Synonyms: CTK2A3539

Molecular Formula:	C₇H₅FN₂O₄	Molecular Weight:	200.124003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UQHHDUVYOAJMKU-UHFFFAOYSA-N

64747-72-4

Benzene, 4-(iodomethyl)-1,2-dimethoxy- (1 supplier)

IUPAC Name: 4-(iodomethyl)-1,2-dimethoxybenzene | CAS Registry Number: 76950-76-0
Synonyms: SureCN7632612, CTK2G7115, AKOS014116339

Molecular Formula:	C₉H₁₁IO₂	Molecular Weight:	278.086910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMZMWOTUXBSUTC-UHFFFAOYSA-N

76950-76-0

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

IUPAC Name: 2-(benzenesulfonylmethyl)-4-methylsulfonyl-1-nitrobenzene | CAS Registry Number: 89303-22-0
Synonyms: ACMC-20lkk4, AGN-PC-00LPW6, CTK2J7834

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

InChIKey: PTAIMDDNSBLPIY-UHFFFAOYSA-N

89303-22-0

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)- (31 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)- (23 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- (1 supplier)

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- (21 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- (21 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

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