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CHEMICAL products beginning with : B
48001 to 48050 of 182457 results  Page: << Previous 50 Results 960 [961] 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 2-(ethylthio)-1,3,5-trinitro- (1 supplier)
Compound Structure IUPAC Name: 2-ethylsulfanyl-1,3,5-trinitrobenzene | CAS Registry Number: 41577-89-3
Synonyms: AGN-PC-00LKKJ, CTK1D3762

Molecular Formula: C8H7N3O6SMolecular Weight: 273.222680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IFTYOWOQDRGUSJ-UHFFFAOYSA-N

41577-89-3
Benzene, 2-(ethylthio)-1,3-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-ethylsulfanyl-1,3-dimethoxybenzene | CAS Registry Number: 81977-19-7
Synonyms: SureCN9112879, AGN-PC-00K29O, CTK3E3638

Molecular Formula: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOEYVBHUBALBHN-UHFFFAOYSA-N

81977-19-7
Benzene, 2-(heptafluoropropyl)-1-methoxy-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1,1,2,2,3,3,3-heptafluoropropyl)-1-methoxy-4-methylbenzene | CAS Registry Number: 87461-66-3
Synonyms: CTK3C3782

Molecular Formula: C11H9F7OMolecular Weight: 290.177382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KFGDTOWBJNZWTA-UHFFFAOYSA-N

87461-66-3
Benzene, 2-(hexadecylsulfonyl)-1,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-hexadecylsulfonyl-1,4-dimethylbenzene | CAS Registry Number: 86855-25-6
Synonyms: AGN-PC-00LM3W, SureCN11137010, CTK2I3103

Molecular Formula: C24H42O2SMolecular Weight: 394.654080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIPZFFWPXMLZNG-UHFFFAOYSA-N

86855-25-6
Benzene, 2-(hexyloxy)-1,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-hexoxy-1,3-dimethylbenzene | CAS Registry Number: 80227-88-9
Synonyms: AGN-PC-00K2DE, SureCN12914740, SureCN14156877, CTK3E5884

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAMMLEQSVKWKAH-UHFFFAOYSA-N

80227-88-9
Benzene, 2-(methoxymethoxy)-1-methyl-4-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(methoxymethoxy)-1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 89368-23-0
Synonyms: ACMC-20ll9c, AGN-PC-0D2QVR, CTK2J6957

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDJCEJGBFRJTOZ-UHFFFAOYSA-N

89368-23-0
Benzene, 2-(methoxymethoxy)-4-(2-nitroethenyl)-1-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(methoxymethoxy)-4-(2-nitroethenyl)-1-phenylmethoxybenzene | CAS Registry Number: 64974-46-5
Synonyms: CTK1I3769

Molecular Formula: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JVPAJWBNWNWBTH-UHFFFAOYSA-N

64974-46-5
Benzene, 2-(methoxymethyl)-1,3,4,5-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(methoxymethyl)-1,3,4,5-tetramethylbenzene | CAS Registry Number: 62608-81-5
Synonyms: AGN-PC-002YTI, CTK2B6203

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBUWKBZDXPITQZ-UHFFFAOYSA-N

62608-81-5
Benzene, 2-(methylsulfonyl)-4-nitro-1-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonylmethyl)-2-methylsulfonyl-4-nitrobenzene | CAS Registry Number: 89303-42-4
Synonyms: ACMC-20lkko, AGN-PC-00LPWU, CTK2J7814

Molecular Formula: C14H13NO6S2Molecular Weight: 355.386120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: POERHZDHQVKDLX-UHFFFAOYSA-N

89303-42-4
BENZENE, 2-(OCTADECYLOXY)-1,4-BIS[2-[4-(OCTADECYLOXY)PHENYL]ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-octadecoxy-1,4-bis[2-(4-octadecoxyphenyl)ethenyl]benzene | CAS Registry Number: 501120-92-9
Synonyms: CTK1G7337, Benzene, 2-(octadecyloxy)-1,4-bis[2-[4-(octadecyloxy)phenyl]ethenyl]-

Molecular Formula: C76H126O3Molecular Weight: 1087.811840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRFKHRQQWSTQER-UHFFFAOYSA-N

501120-92-9
BENZENE, 2-[(1,1-DIMETHYLETHYL)SULFONYL]-1-IODO-4-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butylsulfonyl-1-iodo-4-(trifluoromethyl)benzene | CAS Registry Number: 649721-48-2
Synonyms: CTK2A1178, Benzene, 2-[(1,1-dimethylethyl)sulfonyl]-1-iodo-4-(trifluoromethyl)-

Molecular Formula: C11H12F3IO2SMolecular Weight: 392.176460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKFGITPGHKCKKD-UHFFFAOYSA-N

649721-48-2
BENZENE, 2-[(1,1-DIMETHYLETHYL)SULFONYL]-1-IODOSYL-4-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butylsulfonyl-1-iodosyl-4-(trifluoromethyl)benzene | CAS Registry Number: 649721-44-8
Synonyms: CTK2A1181, Benzene, 2-[(1,1-dimethylethyl)sulfonyl]-1-iodosyl-4-(trifluoromethyl)-

Molecular Formula: C11H12F3IO3SMolecular Weight: 408.175860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AJADGFTXQPWGQJ-UHFFFAOYSA-N

649721-44-8
BENZENE, 2-[(1,1-DIMETHYLETHYL)SULFONYL]-1-IODYL-4-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butylsulfonyl-1-iodyl-4-(trifluoromethyl)benzene | CAS Registry Number: 649721-49-3
Synonyms: CTK2A1177, Benzene, 2-[(1,1-dimethylethyl)sulfonyl]-1-iodyl-4-(trifluoromethyl)-

Molecular Formula: C11H12F3IO4SMolecular Weight: 424.175260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FZIAUJTWUBOPLU-UHFFFAOYSA-N

649721-49-3
Benzene, 2-[(1,1-dimethylethyl)thio]-1,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butylsulfanyl-1,3-dimethylbenzene | CAS Registry Number: 16463-11-9
Synonyms: SureCN3231058, CTK0E5871

Molecular Formula: C12H18SMolecular Weight: 194.336320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCZRDDXRALXIPX-UHFFFAOYSA-N

16463-11-9
BENZENE, 2-[(1E)-2-(4-BROMOPHENYL)ETHENYL]-1,4-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-bromophenyl)ethenyl]-1,4-dimethoxybenzene | CAS Registry Number: 380428-42-2
Synonyms: AGN-PC-00GW6S, CTK1B5198, 2-[(E)-2-(4-bromophenyl)ethenyl]-1,4-dimethoxybenzene, Benzene, 2-[(1E)-2-(4-bromophenyl)ethenyl]-1,4-dimethoxy-

Molecular Formula: C16H15BrO2Molecular Weight: 319.193100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAJBRXBJBPIPIX-UHFFFAOYSA-N

380428-42-2
Benzene, 2-[(1E)-2-(4-chlorophenyl)ethenyl]-1,3,5-trinitro- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)ethenyl]-1,3,5-trinitrobenzene | CAS Registry Number: 61599-70-0
Synonyms: AC1NAFDJ, CTK2D6580, 2-[2-(4-chlorophenyl)ethenyl]-1,3,5-trinitrobenzene

Molecular Formula: C14H8ClN3O6Molecular Weight: 349.682820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SSHFAPSAKDWQOY-UHFFFAOYSA-N

61599-70-0
Benzene, 2-[(1E)-2-(4-methoxyphenyl)ethenyl]-1,3,5-trinitro- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methoxyphenyl)ethenyl]-1,3,5-trinitrobenzene | CAS Registry Number: 61599-69-7
Synonyms: CTK2D6581

Molecular Formula: C15H11N3O7Molecular Weight: 345.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KUCGRCJMKYUPQR-UHFFFAOYSA-N

61599-69-7
BENZENE, 2-[(1E)-2-[4-(BROMOMETHYL)PHENYL]ETHENYL]-1,4-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-(bromomethyl)phenyl]ethenyl]-1,4-dimethoxybenzene | CAS Registry Number: 922493-78-5
Synonyms: CTK3G0515, Benzene, 2-[(1E)-2-[4-(bromomethyl)phenyl]ethenyl]-1,4-dimethoxy-

Molecular Formula: C17H17BrO2Molecular Weight: 333.219680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJRAHZBJQVTMPJ-UHFFFAOYSA-N

922493-78-5
BENZENE, 2-[(1E)-2-[4-(CHLOROMETHYL)PHENYL]ETHENYL]-1,4-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-(chloromethyl)phenyl]ethenyl]-1,4-dimethoxybenzene | CAS Registry Number: 922493-74-1
Synonyms: AGN-PC-025LEA, SureCN8864574, CTK3G0516, 2-[(E)-2-[4-(chloromethyl)phenyl]ethenyl]-1,4-dimethoxybenzene, Benzene, 2-[(1E)-2-[4-(chloromethyl)phenyl]ethenyl]-1,4-dimethoxy-

Molecular Formula: C17H17ClO2Molecular Weight: 288.768680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBADSEONLXEGOA-UHFFFAOYSA-N

922493-74-1
Benzene, 2-[(1Z)-1,2-diphenylethenyl]-1,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2-diphenylethenyl)-1,4-dimethylbenzene | CAS Registry Number: 85589-66-8
Synonyms: Benzene, 2-(1,2-diphenylethenyl)-1,4-dimethyl-, AGN-PC-007YAJ, CTK1I4268, CTK3C8575, 64781-94-8

Molecular Formula: C22H20Molecular Weight: 284.394200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NCGMMMSHBDCGCF-UHFFFAOYSA-N

85589-66-8
Benzene, 2-[(2,2-dichlorocyclopropyl)methyl]-1,3,5-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2,2-dichlorocyclopropyl)methyl]-1,3,5-trimethylbenzene | CAS Registry Number: 63289-86-1
Synonyms: CTK1I7520

Molecular Formula: C13H16Cl2Molecular Weight: 243.172140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GUVZKZJETGHYIE-UHFFFAOYSA-N

63289-86-1
BENZENE, 2-[(2,2-DIFLUOROETHYL)THIO]-1,4-DIMETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2-difluoroethylsulfanyl)-1,4-dimethoxybenzene | CAS Registry Number: 648956-73-4
Synonyms: CTK2A1536, Benzene, 2-[(2,2-difluoroethyl)thio]-1,4-dimethoxy-

Molecular Formula: C10H12F2O2SMolecular Weight: 234.262886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TZDGYVVRMVERKO-UHFFFAOYSA-N

648956-73-4
Benzene, 2-[(2,4-dimethylphenyl)sulfonyl]-1,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)sulfonyl-1,3-dimethylbenzene | CAS Registry Number: 139689-28-4
Synonyms: ACMC-20mz57, CTK0F1964

Molecular Formula: C16H18O2SMolecular Weight: 274.377920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJFHHRQNRAEIMP-UHFFFAOYSA-N

139689-28-4
Benzene, 2-[(2-azido-5-chlorophenyl)thio]-1,3,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-azido-5-chlorophenyl)sulfanyl-1,3,5-trimethylbenzene | CAS Registry Number: 62156-86-9
Synonyms: CTK2C5989

Molecular Formula: C15H14ClN3SMolecular Weight: 303.809760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUSKGYVYNPTFCA-UHFFFAOYSA-N

62156-86-9
Benzene, 2-[(2-azidophenyl)sulfonyl]-1,3,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-azidophenyl)sulfonyl-1,3,5-trimethylbenzene | CAS Registry Number: 61174-53-6
Synonyms: CTK2E5626

Molecular Formula: C15H15N3O2SMolecular Weight: 301.363500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSDACCUVTPIIBT-UHFFFAOYSA-N

61174-53-6
Benzene, 2-[(2-azidophenyl)sulfonyl]-1,3-dichloro- (1 supplier)
Compound Structure IUPAC Name: 2-(2-azidophenyl)sulfonyl-1,3-dichlorobenzene | CAS Registry Number: 61214-57-1
Synonyms: CTK2E4564

Molecular Formula: C12H7Cl2N3O2SMolecular Weight: 328.173880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMUNHKJDESFPJB-UHFFFAOYSA-N

61214-57-1
Benzene, 2-[(2-azidophenyl)sulfonyl]-1,3-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(2-azidophenyl)sulfonyl-1,3-dimethoxybenzene | CAS Registry Number: 61174-52-5
Synonyms: CTK2E5627

Molecular Formula: C14H13N3O4SMolecular Weight: 319.335720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PROGNTIOLSFGHU-UHFFFAOYSA-N

61174-52-5
BENZENE, 2-[(2-BROMOETHYL)THIO]-1,4-DIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromoethylsulfanyl)-1,4-difluorobenzene | CAS Registry Number: 426842-92-4
Synonyms: AGN-PC-00ASWU, SureCN5090517, CTK1C8381, AKOS009545773, 2-(2-bromoethylsulfanyl)-1,4-difluorobenzene, Benzene, 2-[(2-bromoethyl)thio]-1,4-difluoro-

Molecular Formula: C8H7BrF2SMolecular Weight: 253.106986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMFXEMVJFYZZFF-UHFFFAOYSA-N

426842-92-4
BENZENE, 2-[(2-HEXYL-4,5-DIMETHYLPHENYL)THIO]-1,3,5-TRIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-hexyl-4,5-dimethyl-2-(2,4,6-trimethylphenyl)sulfanylbenzene | CAS Registry Number: 638199-63-0
Synonyms: CTK2A8281, Benzene, 2-[(2-hexyl-4,5-dimethylphenyl)thio]-1,3,5-trimethyl-

Molecular Formula: C23H32SMolecular Weight: 340.565180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COVFGRZJLNZTTE-UHFFFAOYSA-N

638199-63-0
BENZENE, 2-[(2-HEXYL-4,5-DIMETHYLPHENYL)THIO]-1,3,5-TRIS(1-METHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-hexyl-4,5-dimethyl-2-[2,4,6-tri(propan-2-yl)phenyl]sulfanylbenzene | CAS Registry Number: 648436-27-5
Synonyms: CTK2A2451, Benzene, 2-[(2-hexyl-4,5-dimethylphenyl)thio]-1,3,5-tris(1-methylethyl)-

Molecular Formula: C29H44SMolecular Weight: 424.724660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJNCYXBRMBECJF-UHFFFAOYSA-N

648436-27-5
BENZENE, 2-[(2-HEXYL-4-METHYLPHENYL)THIO]-1,3,5-TRIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-hexyl-4-methylphenyl)sulfanyl-1,3,5-trimethylbenzene | CAS Registry Number: 648436-69-5
Synonyms: CTK2A2433, Benzene, 2-[(2-hexyl-4-methylphenyl)thio]-1,3,5-trimethyl-

Molecular Formula: C22H30SMolecular Weight: 326.538600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UZKXCMRZVTZARJ-UHFFFAOYSA-N

648436-69-5
BENZENE, 2-[(2-HEXYL-4-METHYLPHENYL)THIO]-1,3,5-TRIS(1-METHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-hexyl-4-methylphenyl)sulfanyl-1,3,5-tri(propan-2-yl)benzene | CAS Registry Number: 648436-70-8
Synonyms: CTK2A2432, Benzene, 2-[(2-hexyl-4-methylphenyl)thio]-1,3,5-tris(1-methylethyl)-

Molecular Formula: C28H42SMolecular Weight: 410.698080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNQZDNDVBXSBFO-UHFFFAOYSA-N

648436-70-8
Benzene, 2-[(2E)-3,7-dimethyl-2,6-octadienyl]-1,3-dimethoxy-5-pentyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,7-dimethylocta-2,6-dienyl)-1,3-dimethoxy-5-pentylbenzene | CAS Registry Number: 29106-16-9
Synonyms: CTK0J1560

Molecular Formula: C23H36O2Molecular Weight: 344.530740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDBWRAFIFHBEOL-UHFFFAOYSA-N

29106-16-9
BENZENE, 2-[(3,4-DIFLUOROPHENYL)ETHYNYL]-1,3-DIFLUORO-5-(1E)-1-PENTENYL- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,4-difluorophenyl)ethynyl]-1,3-difluoro-5-pent-1-enylbenzene | CAS Registry Number: 797048-06-7
Synonyms: CTK2G3812, Benzene, 2-[(3,4-difluorophenyl)ethynyl]-1,3-difluoro-5-(1E)-1-pentenyl-

Molecular Formula: C19H14F4Molecular Weight: 318.308073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHRHYDOAFQOVOD-UHFFFAOYSA-N

797048-06-7
BENZENE, 2-[(3,4-DIFLUOROPHENYL)ETHYNYL]-1,3-DIFLUORO-5-(1E)-1-PROPENYL- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,4-difluorophenyl)ethynyl]-1,3-difluoro-5-prop-1-enylbenzene | CAS Registry Number: 797047-94-0
Synonyms: CTK2G3816, Benzene, 2-[(3,4-difluorophenyl)ethynyl]-1,3-difluoro-5-(1E)-1-propenyl-

Molecular Formula: C17H10F4Molecular Weight: 290.254913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBIRMLSLAWTTNY-UHFFFAOYSA-N

797047-94-0
BENZENE, 2-[(3,4-DIFLUOROPHENYL)ETHYNYL]-1,3-DIFLUORO-5-(3E)-3-PENTENYL- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,4-difluorophenyl)ethynyl]-1,3-difluoro-5-pent-3-enylbenzene | CAS Registry Number: 797048-18-1
Synonyms: CTK2G3808, Benzene, 2-[(3,4-difluorophenyl)ethynyl]-1,3-difluoro-5-(3E)-3-pentenyl-

Molecular Formula: C19H14F4Molecular Weight: 318.308073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQZWFACVKHFUHF-UHFFFAOYSA-N

797048-18-1
BENZENE, 2-[(3,4-DIFLUOROPHENYL)ETHYNYL]-1,3-DIFLUORO-5-(4-PENTENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,4-difluorophenyl)ethynyl]-1,3-difluoro-5-pent-4-enylbenzene | CAS Registry Number: 797048-24-9
Synonyms: CTK2G3806, Benzene, 2-[(3,4-difluorophenyl)ethynyl]-1,3-difluoro-5-(4-pentenyl)-

Molecular Formula: C19H14F4Molecular Weight: 318.308073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROXTUTKOVNGAGF-UHFFFAOYSA-N

797048-24-9
BENZENE, 2-[(3,4-DIFLUOROPHENYL)ETHYNYL]-5-ETHENYL-1,3-DIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,4-difluorophenyl)ethynyl]-5-ethenyl-1,3-difluorobenzene | CAS Registry Number: 797047-88-2
Synonyms: CTK2G3818, Benzene, 2-[(3,4-difluorophenyl)ethynyl]-5-ethenyl-1,3-difluoro-

Molecular Formula: C16H8F4Molecular Weight: 276.228333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BMQXKNQWECNANJ-UHFFFAOYSA-N

797047-88-2
Benzene, 2-[(3,5-dimethylphenyl)methyl]-1,3,5-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dimethylphenyl)methyl]-1,3,5-trimethylbenzene | CAS Registry Number: 729-65-7
Synonyms: STK331795, CTK2H1909, MolPort-003-005-454, ZINC50063379, AKOS005439438, MCULE-8899412627, 2-(3,5-dimethylbenzyl)-1,3,5-trimethylbenzene

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LZNZMAZSWVVEBS-UHFFFAOYSA-N

729-65-7
Benzene, 2-[(3-bromo-2-propynyl)oxy]-1,3,5-trichloro- (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromoprop-2-ynoxy)-1,3,5-trichlorobenzene | CAS Registry Number: 59875-47-7
Synonyms: CTK1E6289

Molecular Formula: C9H4BrCl3OMolecular Weight: 314.390460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RQHAPCNGZGZAPF-UHFFFAOYSA-N

59875-47-7
Benzene, 2-[(3-bromo-2-propynyl)oxy]-1,3,5-triiodo- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-bromoprop-2-ynoxy)-1,3,5-triiodobenzene | CAS Registry Number: 62764-24-3
Synonyms: CTK2B2607

Molecular Formula: C9H4BrI3OMolecular Weight: 588.744870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZDLJGFIVMPTEI-UHFFFAOYSA-N

62764-24-3
BENZENE, 2-[(3-BUTEN-1-YLOXY)METHYL]-1-IODO-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(but-3-enoxymethyl)-1-iodo-4-(trifluoromethyl)benzene | CAS Registry Number: 920334-53-8
Synonyms: Benzene, 2-[(3-buten-1-yloxy)methyl]-1-iodo-4-(trifluoromethyl)-, AGN-PC-0CSO9D, SureCN1451395, CTK3H1643

Molecular Formula: C12H12F3IOMolecular Weight: 356.122760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLZHUPBWGDTOBI-UHFFFAOYSA-N

920334-53-8
Benzene, 2-[(3-chloro-4-nitrophenyl)thio]-1,3,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-4-nitrophenyl)sulfanyl-1,3,5-trimethylbenzene | CAS Registry Number: 62156-77-8
Synonyms: CTK2C5995

Molecular Formula: C15H14ClNO2SMolecular Weight: 307.795160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CACWJZIRSFJWIG-UHFFFAOYSA-N

62156-77-8
BENZENE, 2-[(3-FLUOROPROPYL)THIO]-1,4-DIMETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoropropylsulfanyl)-1,4-dimethoxybenzene | CAS Registry Number: 648956-81-4
Synonyms: CTK2A1533, Benzene, 2-[(3-fluoropropyl)thio]-1,4-dimethoxy-

Molecular Formula: C11H15FO2SMolecular Weight: 230.299003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOOIVHMXLGSNIU-UHFFFAOYSA-N

648956-81-4
Benzene, 2-[(4-bromophenyl)methyl]-1,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)methyl]-1,4-dimethylbenzene | CAS Registry Number: 91790-58-8
Synonyms: ACMC-20luyn, AGN-PC-00LM36, CTK3G3612

Molecular Formula: C15H15BrMolecular Weight: 275.183600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLXMRBXQVJHTQI-UHFFFAOYSA-N

91790-58-8
Benzene, 2-[(4-chloro-3-nitrophenyl)sulfonyl]-1,3,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-3-nitrophenyl)sulfonyl-1,3,5-trimethylbenzene | CAS Registry Number: 58880-47-0
Synonyms: CTK1E8660

Molecular Formula: C15H14ClNO4SMolecular Weight: 339.793960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBZKFVDZLBCHTB-UHFFFAOYSA-N

58880-47-0
Benzene, 2-[(4-chlorophenyl)thio]-1-(dodecyloxy)-4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfanyl-1-dodecoxy-4-methylsulfanylbenzene | CAS Registry Number: 109662-48-8
Synonyms: ACMC-20mchi, CTK0D5648

Molecular Formula: C25H35ClOS2Molecular Weight: 451.127800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXXIZTXPPVUIRO-UHFFFAOYSA-N

109662-48-8
BENZENE, 2-[(4-FLUOROBUTYL)THIO]-1,4-DIMETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorobutylsulfanyl)-1,4-dimethoxybenzene | CAS Registry Number: 648956-83-6
Synonyms: CTK2A1532, Benzene, 2-[(4-fluorobutyl)thio]-1,4-dimethoxy-

Molecular Formula: C12H17FO2SMolecular Weight: 244.325583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAZMIQDZMBXEAU-UHFFFAOYSA-N

648956-83-6
Benzene, 2-[(5-chloro-2-nitrophenyl)thio]-1,3,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-2-nitrophenyl)sulfanyl-1,3,5-trimethylbenzene | CAS Registry Number: 62156-76-7
Synonyms: CTK2C5996

Molecular Formula: C15H14ClNO2SMolecular Weight: 307.795160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCVCTNSGNHYQNU-UHFFFAOYSA-N

62156-76-7
Benzene, 2-[(chloromethyl)sulfonyl]-4-(1,1-dimethylethyl)-1-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-(chloromethylsulfonyl)-1-methoxybenzene | CAS Registry Number: 88041-72-9
Synonyms: SureCN10806142, AGN-PC-00LH83, CTK3B9316

Molecular Formula: C12H17ClO3SMolecular Weight: 276.779580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYWQRSOXSNVDNE-UHFFFAOYSA-N

88041-72-9
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