PRODUCT NAME | CAS Registry Number |
(5 suppliers)
IUPAC Name: 1,2,3-trifluoro-5-[2-fluoro-4-(4-pentylcyclohexyl)phenyl]benzene | CAS Registry Number: 173837-36-0
Synonyms: AGN-PC-00JP1T, CTK0E4242, 1,2,3-trifluoro-5-[2-fluoro-4-(4-pentylcyclohexyl)phenyl]benzene, 1,1'-Biphenyl, 2,3',4',5'-tetrafluoro-4-(trans-4-pentylcyclohexyl)-
Molecular Formula: | C23H26F4 | Molecular Weight: | 378.446153 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DDLBOEVTDZIYCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3-trichloro-5-(2,5-dichloro-4-methoxyphenyl)benzene | CAS Registry Number: 920513-29-7
Synonyms: CTK3H1317, 1,1'-Biphenyl, 2,3',4',5,5'-pentachloro-4-methoxy-
Molecular Formula: | C13H7Cl5O | Molecular Weight: | 356.459080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SLBCPHXZTHFSAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-dichloro-2-(3,4-dichlorophenyl)-5-methoxybenzene | CAS Registry Number: 60082-95-3
Synonyms: CTK2F1485
Molecular Formula: | C13H8Cl4O | Molecular Weight: | 322.014020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BOVHZSKMRABOLJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3,4-difluorophenyl)-1,3-difluoro-5-(4-propylcyclohexyl)benzene | CAS Registry Number: 137489-25-9
Synonyms: ACMC-20mwn5, AGN-PC-01UGSJ, SureCN7936155, SureCN7936157, CTK0F3534, 2-(3,4-difluorophenyl)-1,3-difluoro-5-(4-propylcyclohexyl)benzene
Molecular Formula: | C21H22F4 | Molecular Weight: | 350.392993 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OADFDZCQNDDVDC-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1,2-difluoro-4-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene | CAS Registry Number: 157754-80-8
Synonyms: SureCN14526018, CTK0E7253
Molecular Formula: | C21H23F3 | Molecular Weight: | 332.402530 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MNLYHAXJCXKSEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,4-trichloro-3-methoxy-5-(3,4,5-trichlorophenyl)benzene | CAS Registry Number: 920513-28-6
Synonyms: CTK3H1318, 1,1'-Biphenyl, 2,3',4,4',5,5'-hexachloro-3-methoxy-
Molecular Formula: | C13H6Cl6O | Molecular Weight: | 390.904140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LVEWMYKUOUYYTP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-dichloro-4-(3,4-dichlorophenyl)-2-methoxybenzene | CAS Registry Number: 75422-27-4
Synonyms: CTK2G9033
Molecular Formula: | C13H8Cl4O | Molecular Weight: | 322.014020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WAADQXHMAIRCBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene | CAS Registry Number: 89970-01-4
Synonyms: ACMC-20lsaj, CTK2I8138
Molecular Formula: | C17H20 | Molecular Weight: | 224.340700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NRIVYAXEOSBNTO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,5-dinitrophenyl)-1,3,5-trinitrobenzene | CAS Registry Number: 23241-91-0
Synonyms: CTK0J5769
Molecular Formula: | C12H5N5O10 | Molecular Weight: | 379.195600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: NPPQFHZVFAMZEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethoxy-2-(3-methoxyphenyl)benzene | CAS Registry Number: 95742-32-8
Synonyms: ACMC-20m07t, AGN-PC-0078NO, CTK3G8753
Molecular Formula: | C15H16O3 | Molecular Weight: | 244.285740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SDBAFVUSBGSOHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-2-(3-methoxyphenyl)benzene | CAS Registry Number: 24423-09-4
Synonyms: SureCN5849737, CTK0I7399
Molecular Formula: | C14H14O2 | Molecular Weight: | 214.259760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HCQRCCSEMNVABN-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(3-fluorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 770-18-3
Synonyms: 3-Fluoro-N,N-dimethyl-Benzenemethanamine, NSC66251, 1-(3-fluorophenyl)-N,N-dimethylmethanamine, 3-Fluorobenzyldimethylamine, SCHEMBL171949, AC1L6N48, NSC-66251, AKOS003962422
Molecular Formula: | C9H12FN | Molecular Weight: | 153.200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PVWQBWUMBSZSPU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-phenoxy-2-(3-phenoxyphenyl)benzene | CAS Registry Number: 3111-80-6
Synonyms: AGN-PC-00LQY6, SureCN3893284, CTK1B3024
Molecular Formula: | C24H18O2 | Molecular Weight: | 338.398520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SUMVVGSFUBAVKJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3,4-dimethylphenyl)-2,3-dimethylbenzene | CAS Registry Number: 5006-39-3
Synonyms: CTK1G7498
Molecular Formula: | C16H18 | Molecular Weight: | 210.314120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LRSDMTARWGKQDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3-trichloro-4-(3,4-dichloro-5-methoxyphenyl)benzene | CAS Registry Number: 60082-87-3
Synonyms: CTK2F1486
Molecular Formula: | C13H7Cl5O | Molecular Weight: | 356.459080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZBZQCPOTSOEMGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,4-trichloro-1-(3,4-dichlorophenyl)-5-methoxybenzene | CAS Registry Number: 169295-09-4
Synonyms: CTK0E5062, 1,1'-Biphenyl, 2,3,3',4,4'-pentachloro-5-methoxy-
Molecular Formula: | C13H7Cl5O | Molecular Weight: | 356.459080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CMHGDJBKZDDXHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,4,5-tetrafluoro-3-(4-fluorophenyl)benzene | CAS Registry Number: 505058-33-3
Synonyms: 1,1'-Biphenyl, 2,3,4',5,6-pentafluoro-, AGN-PC-009ZFL, CTK1G6607
Molecular Formula: | C12H5F5 | Molecular Weight: | 244.160116 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HXZWKJSEHCCJAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4-tetrafluoro-5-(4-fluorophenyl)benzene | CAS Registry Number: 505058-31-1
Synonyms: 1,1'-Biphenyl, 2,3,4,4',5-pentafluoro-, AGN-PC-00KBUY, CTK1G6608
Molecular Formula: | C12H5F5 | Molecular Weight: | 244.160116 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SIAFIUFHXBNGIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,5-tetrafluoro-4-(4-fluorophenyl)benzene | CAS Registry Number: 505058-35-5
Synonyms: 1,1'-Biphenyl, 2,3,4,4',6-pentafluoro-, AGN-PC-00KBUZ, CTK1G6606
Molecular Formula: | C12H5F5 | Molecular Weight: | 244.160116 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UVQLCLOPGVSJRI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentafluorophenyl)benzene | CAS Registry Number: 61908-08-5
Synonyms: CTK2D0395
Molecular Formula: | C12Cl5F5 | Molecular Weight: | 416.385416 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DTCWFVWVOATAFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4,5-pentachloro-6-(2-methylphenyl)benzene | CAS Registry Number: 61107-37-7
Synonyms: CTK2E6898
Molecular Formula: | C13H7Cl5 | Molecular Weight: | 340.459680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FDCNAQUJMOZALW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4,5-pentachloro-6-(3-methylphenyl)benzene | CAS Registry Number: 60921-37-1
Synonyms: CTK2E8656
Molecular Formula: | C13H7Cl5 | Molecular Weight: | 340.459680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MMXMEILGYUFLBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4,5-pentachloro-6-(4-methoxyphenyl)benzene | CAS Registry Number: 60921-38-2
Synonyms: CTK2E8655
Molecular Formula: | C13H7Cl5O | Molecular Weight: | 356.459080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RQHMBSSRHNUAKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4,5-pentafluoro-6-(4-methylphenyl)benzene | CAS Registry Number: 14621-04-6
Synonyms: 2,3,4,5,6-Pentafluoro-4'-methyl-1,1'-biphenyl, AGN-PC-008ECU, CTK0E9375, AKOS004114903, BB 0223453
Molecular Formula: | C13H7F5 | Molecular Weight: | 258.186696 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PWMDTYMKSMKJRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4,5-pentafluoro-6-(4-nitrophenyl)benzene | CAS Registry Number: 14743-50-1
Synonyms: AGN-PC-005D7S, CTK0E9097
Molecular Formula: | C12H4F5NO2 | Molecular Weight: | 289.157676 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ZUHMIDACPPDCDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,4,5-tetrafluoro-3-(4-methoxyphenyl)-6-(trifluoromethyl)benzene | CAS Registry Number: 920264-41-1
Synonyms: CTK3H2132, 1,1'-Biphenyl, 2,3,5,6-tetrafluoro-4'-methoxy-4-(trifluoromethyl)-
Molecular Formula: | C14H7F7O | Molecular Weight: | 324.193602 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: ZFFIOVNGZSWOBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,4,5-tetrafluoro-3-(4-methylphenyl)-6-(trifluoromethyl)benzene | CAS Registry Number: 920264-42-2
Synonyms: CTK3H2131, 1,1'-Biphenyl, 2,3,5,6-tetrafluoro-4'-methyl-4-(trifluoromethyl)-
Molecular Formula: | C14H7F7 | Molecular Weight: | 308.194202 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: NIQCMZUDQFZPMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,4,5-tetrafluoro-3-phenyl-6-(trifluoromethyl)benzene | CAS Registry Number: 53700-73-5
Synonyms: AGN-PC-000DPC, CTK1G0371
Molecular Formula: | C13H5F7 | Molecular Weight: | 294.167622 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SHZZKNAIBGAAAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-tert-butylphenyl)-2,3-dichlorobenzene | CAS Registry Number: 666716-89-8
Synonyms: SureCN14602199, CTK1H9620, 1,1'-Biphenyl, 2,3-dichloro-4'-(1,1-dimethylethyl)-
Molecular Formula: | C16H16Cl2 | Molecular Weight: | 279.204240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BODPUGQNKFHCOU-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2,3-difluoro-1-methyl-4-(4-methylphenyl)benzene | CAS Registry Number: 612543-66-5
Synonyms: SureCN803112, CTK2E4016, 1,1'-Biphenyl, 2,3-difluoro-4,4'-dimethyl-
Molecular Formula: | C14H12F2 | Molecular Weight: | 218.241886 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VQRDHUIACWSKLR-UHFFFAOYSA-N
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(1 supplier) | |
(6 suppliers)
IUPAC Name: 2,3-difluoro-1-methyl-4-[4-(4-propylcyclohexyl)phenyl]benzene | CAS Registry Number: 364765-44-6
Synonyms: CTK1B6281, 1,1'-Biphenyl, 2,3-difluoro-4-methyl-4'-(trans-4-propylcyclohexyl)-
Molecular Formula: | C22H26F2 | Molecular Weight: | 328.438646 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RFWDRKVDQUGOPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(2,5-dichlorophenyl)-2-methylsulfinylbenzene | CAS Registry Number: 89160-39-4
Synonyms: ACMC-20lij9, CTK3A0378
Molecular Formula: | C13H9Cl3OS | Molecular Weight: | 319.633960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QANLYEQBHQXMEG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,4-dichloro-2-(4-chloro-3-methylsulfanylphenyl)benzene | CAS Registry Number: 66640-72-0
Synonyms: CTK1J4504
Molecular Formula: | C13H9Cl3S | Molecular Weight: | 303.634560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PDJGYAAVCKBNPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-dichloro-2-(4-chloro-3-methylphenyl)benzene | CAS Registry Number: 59403-62-2
Synonyms: CTK1D9434
Molecular Formula: | C13H9Cl3 | Molecular Weight: | 271.569560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UWMMHFVWBNDGSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(2,5-dichlorophenyl)-2-nitrobenzene | CAS Registry Number: 89160-25-8
Synonyms: ACMC-20lij2, CTK3A0385
Molecular Formula: | C12H6Cl3NO2 | Molecular Weight: | 302.540540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WEJGMVAYXXQXRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dichloro-1-(4-chlorophenyl)-3-methylsulfinylbenzene | CAS Registry Number: 89160-40-7
Synonyms: ACMC-20lija, AGN-PC-00L6GS, CTK3A0377
Molecular Formula: | C13H9Cl3OS | Molecular Weight: | 319.633960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AGDJXSDNEFLYDB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5-dichloro-1-(4-chlorophenyl)-3-methylsulfanylbenzene | CAS Registry Number: 66640-42-4
Synonyms: AGN-PC-00L6GR, CTK1J4507
Molecular Formula: | C13H9Cl3S | Molecular Weight: | 303.634560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PXEUESDOIVGSQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dichloro-1-(4-chlorophenyl)-3-nitrobenzene | CAS Registry Number: 89160-26-9
Synonyms: ACMC-20lij3, AGN-PC-00M78D, CTK3A0384
Molecular Formula: | C12H6Cl3NO2 | Molecular Weight: | 302.540540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UCWSVTNHTGBHDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-dichloro-2-(4-chlorophenyl)-5-methylsulfinylbenzene | CAS Registry Number: 89160-41-8
Synonyms: ACMC-20lijb, AGN-PC-00L6GT, CTK3A0376
Molecular Formula: | C13H9Cl3OS | Molecular Weight: | 319.633960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NYLRIVMLTIRADN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,4-dichloro-2-(4-chlorophenyl)-5-methylsulfanylbenzene | CAS Registry Number: 66640-43-5
Synonyms: CTK1J4506
Molecular Formula: | C13H9Cl3S | Molecular Weight: | 303.634560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HGMBVXFPQWBYNK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-dichloro-2-(4-chlorophenyl)-5-nitrobenzene | CAS Registry Number: 89160-42-9
Synonyms: ACMC-20lijc, AGN-PC-00M78E, CTK3A0375
Molecular Formula: | C12H6Cl3NO2 | Molecular Weight: | 302.540540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DPUBLHWLZVEZFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-dimethyl-2-(4-methylphenyl)benzene | CAS Registry Number: 33954-03-9
Synonyms: CTK1B8054
Molecular Formula: | C15H16 | Molecular Weight: | 196.287540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AOIGWPZPPZJLBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethyl-2-(4-methylphenyl)benzene | CAS Registry Number: 76708-76-4
Synonyms: CTK2G7430
Molecular Formula: | C15H16 | Molecular Weight: | 196.287540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BFMLOBRWYQQVTH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methyloxirane;2-(prop-2-enoxymethyl)oxirane | CAS Registry Number: 25104-27-2
Synonyms: 2-methyloxirane; 2-(prop-2-enoxymethyl)oxirane, 2-[(prop-2-en-1-yloxy)methyl]oxirane- 2-methyloxirane(1:1), Oxirane, methyl-, polymer with [(2-propenyloxy)methyl]oxirane, Oxirane, methyl-, polymer with ((2-propenyloxy)methyl)oxirane, AC1Q6ZDI, AC1L51KF, Methyloxirane, polymer with (2-propenyloxy)methyloxirane, CTK1A5225, AR-1D6328, AG-K-94510, Oxirane, 2-methyl-, polymer with 2-((2-propen-1-yloxy)methyl)oxirane
Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JRORFSYKJDOHAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-propan-2-yl-2-(4-propan-2-ylphenyl)benzene | CAS Registry Number: 61434-45-5
Synonyms: CTK2E0075
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LJQOLEMUHZVGJI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-2-(4-chlorophenyl)-4-propan-2-ylbenzene | CAS Registry Number: 61434-73-9
Synonyms: CTK2E0069
Molecular Formula: | C15H14Cl2 | Molecular Weight: | 265.177660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OUUUYENJCBUXCW-UHFFFAOYSA-N
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