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CHEMICAL products beginning with : B
46201 to 46250 of 163420 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, 2-(chloromethyl)-1,3-dimethoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3-dimethoxybenzene | CAS Registry Number: 71819-90-4
Synonyms: SureCN1291912, CTK2H3287, AKOS009360100

Molecular Formula: C9H11ClO2Molecular Weight: 186.635440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WORNMIRYYMSPOY-UHFFFAOYSA-N

71819-90-4
Benzene, 2-(chloromethyl)-1-(methoxymethyl)-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-(methoxymethyl)-3-nitrobenzene | CAS Registry Number: 61940-26-9
Synonyms: SureCN11861312, CTK2C9986

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHZVKACJKPTTEN-UHFFFAOYSA-N

61940-26-9
Benzene, 2-(chloromethyl)-1-[(4-chlorophenyl)thio]-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-(4-chlorophenyl)sulfanyl-4-fluorobenzene | CAS Registry Number: 56096-94-7
Synonyms: CTK1F5334

Molecular Formula: C13H9Cl2FSMolecular Weight: 287.179963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URZDCUITWRKUDE-UHFFFAOYSA-N

56096-94-7
Benzene, 2-(chloromethyl)-1-[(4-chlorophenyl)thio]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-(4-chlorophenyl)sulfanyl-4-methoxybenzene | CAS Registry Number: 56096-56-1
Synonyms: CTK1F5344

Molecular Formula: C14H12Cl2OSMolecular Weight: 299.215480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBNUZGYMYGCANC-UHFFFAOYSA-N

56096-56-1
Benzene, 2-(chloromethyl)-1-ethyl-4-nitro- (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-ethyl-4-nitrobenzene | CAS Registry Number: 22490-32-0
Synonyms: SureCN6681084, CTK0J6359

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZDFOTBBBHGNCZ-UHFFFAOYSA-N

22490-32-0
Benzene, 2-(chloromethyl)-1-methyl-3-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-methyl-3-nitrobenzene | CAS Registry Number: 54915-42-3
Synonyms: SureCN7317396, CTK1F7918

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNCBNKPLHKEZOG-UHFFFAOYSA-N

54915-42-3
Benzene, 2-(chloromethyl)-4-(1,1-dimethylethyl)-1-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-(chloromethyl)-1-methoxybenzene | CAS Registry Number: 22252-73-9
Synonyms: SureCN8864343, CTK0I8675

Molecular Formula: C12H17ClOMolecular Weight: 212.715780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWEIHAXNAVZWMQ-UHFFFAOYSA-N

22252-73-9
Benzene, 2-(cyclopentyloxy)-1-methoxy-4-(2-nitroethenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentyloxy-1-methoxy-4-(2-nitroethenyl)benzene | CAS Registry Number: 141332-74-3
Synonyms: ACMC-20n0bb, SureCN4891193, CTK0B7065

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDXAZAGMHUJUAR-UHFFFAOYSA-N

141332-74-3
BENZENE, 2-(CYCLOPENTYLOXY)-4-IODO-1-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-4-iodo-1-methoxybenzene | CAS Registry Number: 651023-32-4
Synonyms: SureCN882334, CTK2A0071, Benzene, 2-(cyclopentyloxy)-4-iodo-1-methoxy-

Molecular Formula: C12H15IO2Molecular Weight: 318.150770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKKPMWYQSGLAPB-UHFFFAOYSA-N

651023-32-4
BENZENE, 2-(DICHLOROMETHYL)-1,4-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-(dichloromethyl)-1,4-dimethoxybenzene | CAS Registry Number: 918646-58-9
Synonyms: SureCN6217127, CTK3H6301, Benzene, 2-(dichloromethyl)-1,4-dimethoxy-

Molecular Formula: C9H10Cl2O2Molecular Weight: 221.080500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTWMJIAIGSFGPD-UHFFFAOYSA-N

918646-58-9
Benzene, 2-(dichloronitromethyl)-1,3,5-trinitro- (1 supplier)
Compound Structure IUPAC Name: 2-[dichloro(nitro)methyl]-1,3,5-trinitrobenzene | CAS Registry Number: 60789-52-8
Synonyms: CTK2E9083

Molecular Formula: C7H2Cl2N4O8Molecular Weight: 341.018780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XDIZSRHGPUJPOA-UHFFFAOYSA-N

60789-52-8
Benzene, 2-(dimethoxymethyl)-1,3,5-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(dimethoxymethyl)-1,3,5-trimethylbenzene | CAS Registry Number: 64761-29-1
Synonyms: CTK2A3529

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

InChIKey: RWFGNWVNQFFQIX-UHFFFAOYSA-N

64761-29-1
Benzene, 2-(dimethoxymethyl)-1,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(dimethoxymethyl)-1,4-dimethoxybenzene | CAS Registry Number: 74327-86-9
Synonyms: AGN-PC-00MHPN, CTK2G1467

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIDDLEZTXJBENZ-UHFFFAOYSA-N

74327-86-9
Benzene, 2-(ethenyloxy)-1,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethenoxy-1,4-dimethylbenzene | CAS Registry Number: 63209-27-8
Synonyms: CTK1I7860, AKOS015713674

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLFYJCPSVJETDU-UHFFFAOYSA-N

63209-27-8
Benzene, 2-(ethenylthio)-1,3,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethenylsulfanyl-1,3,5-trimethylbenzene | CAS Registry Number: 22740-05-2
Synonyms: CTK0J6136

Molecular Formula: C11H14SMolecular Weight: 178.293860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPLFNHDPSDTNQP-UHFFFAOYSA-N

22740-05-2
Benzene, 2-(ethoxyethynyl)-1,3,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethoxyethynyl)-1,3,5-trimethylbenzene | CAS Registry Number: 67500-34-9
Synonyms: CTK1H7654

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZQZEBFCXMNSQE-UHFFFAOYSA-N

67500-34-9
BENZENE, 2-(ETHOXYMETHYL)-1,4-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-(ethoxymethyl)-1,4-dimethoxybenzene | CAS Registry Number: 512809-70-0
Synonyms: CTK1G5080, Benzene, 2-(ethoxymethyl)-1,4-dimethoxy-

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJZBANMQBHLFON-UHFFFAOYSA-N

512809-70-0
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
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