PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1,3,5-tribromo-2-(6-bromohexoxy)benzene | CAS Registry Number: 60724-49-4
Synonyms: CTK2E9294
Molecular Formula: | C12H14Br4O | Molecular Weight: | 493.854960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GXPNFBMTYUYFHR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3,5-tribromo-2-(chloromethylsulfanyl)benzene | CAS Registry Number: 62601-13-2
Synonyms: SureCN11765233, CTK2B6398
Molecular Formula: | C7H4Br3ClS | Molecular Weight: | 395.336660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WWXYWHJHMVWBPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tribromo-2-(3-bromo-4-ethynoxyphenoxy)benzene | CAS Registry Number: 830329-12-9
Synonyms: CTK3D4967, Benzene, 1,3,5-tribromo-2-[3-bromo-4-(ethynyloxy)phenoxy]-
Molecular Formula: | C14H6Br4O2 | Molecular Weight: | 525.812240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XJBAVOLTBWNKRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tribromo-2-chlorobenzene | CAS Registry Number: 78904-10-6
Synonyms: CTK2G4757
Molecular Formula: | C6H2Br3Cl | Molecular Weight: | 349.245080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OFFICIWNJVNLMP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3,5-tribromo-2-isocyanobenzene | CAS Registry Number: 2920-09-4
Synonyms: AGN-PC-00P4G2, CTK0J1473
Molecular Formula: | C7H2Br3N | Molecular Weight: | 339.809480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TXNPNTXNQHOEDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tribromo-2-methoxy-4-methyl-6-nitrobenzene | CAS Registry Number: 89444-75-7
Synonyms: ACMC-20lm5z, CTK2J5823
Molecular Formula: | C8H6Br3NO3 | Molecular Weight: | 403.850140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WQGPWWAKDSESJU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3,5-tribromo-2-nitrobenzene | CAS Registry Number: 3463-40-9
Synonyms: AC1N5GGX, SureCN6759012, 1,3,5-tribromo-2-nitrobenzene, CTK1B7566
Molecular Formula: | C6H2Br3NO2 | Molecular Weight: | 359.797580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PVRGPKACTCJCBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tribromo-2-propoxybenzene | CAS Registry Number: 90326-75-3
Synonyms: SureCN11397275, CTK3I2033
Molecular Formula: | C9H9Br3O | Molecular Weight: | 372.879160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JQKZLEKJLGTXAF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3,5-tributylbenzene | CAS Registry Number: 841-07-6
Synonyms: 1,3,5-Tributylbenzene, AC1LAXEU, CTK3D0842
Molecular Formula: | C18H30 | Molecular Weight: | 246.430800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AVYPEYYPGYMFDO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(5,7-dichloro-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 63697-19-8
Synonyms: benzenamine, 3-(5,7-dichloro-2-benzoxazolyl)-, 3-(5,7-dichloro-1,3-benzoxazol-2-yl)aniline, 3-(5,7-dichlorobenzoxazol-2-yl)phenylamine, ZINC00125071, AC1LF2DG, AC1Q3MT0, CTK8D9806, MolPort-000-855-493, BB_SC-4671, AR-1H8176, BBL018993, SBB001124, STK075958, AKOS000108473, MCULE-9386650280, ST013901, BB 0245115, 3-(5,7-dichlorobenzo[d]oxazol-2-yl)aniline, 3-(5,7-Dichloro-benzooxazol-2-yl)-phenylami ne
Molecular Formula: | C13H8Cl2N2O | Molecular Weight: | 279.121420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IYAWIRITEWPMIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trichloro-2,4,6-tris(chloromethyl)benzene | CAS Registry Number: 53710-39-7
Synonyms: CTK1E3671
Molecular Formula: | C9H6Cl6 | Molecular Weight: | 326.861940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KHRUAOFOVPEENM-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 1,3,5-trichloro-2-(2,2,2-trichloroethyl)benzene | CAS Registry Number: 89768-04-7
Synonyms: ACMC-20lq78, CTK2J0682
Molecular Formula: | C8H4Cl6 | Molecular Weight: | 312.835360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IAFNHCWNOOYFIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trichloro-2-(2,6-dichloro-4-nitrophenoxy)-4-nitrobenzene | CAS Registry Number: 88580-64-7
Synonyms: ACMC-20lblh, CTK3A9317
Molecular Formula: | C12H3Cl5N2O5 | Molecular Weight: | 432.427620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LFADPGKYKPNWPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trichloro-2-(2-chloro-4-nitrophenoxy)-4-nitrobenzene | CAS Registry Number: 88580-65-8
Synonyms: ACMC-20lbli, CTK3A9316
Molecular Formula: | C12H4Cl4N2O5 | Molecular Weight: | 397.982560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PTFZIONHLVHMIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trichloro-2-(2-nitrophenoxy)benzene | CAS Registry Number: 58457-26-4
Synonyms: T0505-9908, ZINC03148900, AC1M4EGW, Oprea1_003640, SureCN11307832, CTK1E9700, MolPort-005-901-787, MCULE-7184797459, UPCMLD0ENAT0400-1796:001, 1,3,5-trichloro-2-(2-nitrophenoxy)benzene
Molecular Formula: | C12H6Cl3NO3 | Molecular Weight: | 318.539940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JWWFGBCNGCZSOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trichloro-2-prop-2-ynoxybenzene | CAS Registry Number: 17727-28-5
Synonyms: CTK0A7085, AKOS010599291
Molecular Formula: | C9H5Cl3O | Molecular Weight: | 235.494400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RVLNRTBFVIOGDO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3,5-trichloro-2-(3,4-dichlorophenoxy)benzene | CAS Registry Number: 157683-74-4
Synonyms: 1,3,5-trichloro-2-(3,4-dichlorophenoxy)benzene, benzene, 1,3,5-trichloro-2-(3,4-dichlorophenoxy)-, AC1LD18R, UNII-3200C5XC83, CTK0B0447, 2,3',4,4',6-Pentachlorodiphenyl ether, InChI=1/C12H5Cl5O/c13-6-3-10(16)12(11(17)4-6)18-7-1-2-8(14)9(15)5-7/h1-5
Molecular Formula: | C12H5Cl5O | Molecular Weight: | 342.432500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: POOXVKSDWCXIBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trichloro-2-dec-3-en-1,5-diynylbenzene | CAS Registry Number: 823228-24-6
Synonyms: CTK3E0580, Benzene, 1,3,5-trichloro-2-(3-decene-1,5-diynyl)-
Molecular Formula: | C16H13Cl3 | Molecular Weight: | 311.633420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WOHZIHIRDZSWNG-UHFFFAOYSA-N
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(1 supplier) | |
(4 suppliers)
IUPAC Name: 1,3,5-trichloro-2-(trifluoromethyl)benzene | CAS Registry Number: 567-59-9
Synonyms: AGN-PC-00NU51, CTK1F3867, AKOS005257882, 1,3,5-trichloro-2-(trifluoromethyl)benzene
Molecular Formula: | C7H2Cl3F3 | Molecular Weight: | 249.444990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LNDDENGASVDXCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trichloro-2-[3-(2-chloroethoxy)-4-nitrophenoxy]benzene | CAS Registry Number: 55751-92-3
Synonyms: SureCN11743837, CTK1F6173
Molecular Formula: | C14H9Cl4NO4 | Molecular Weight: | 397.037560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UGIIODMUGZEZDW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3,5-trichloro-2-[3-(1-fluoropropan-2-yloxy)-4-nitrophenoxy]benzene | CAS Registry Number: 62122-18-3
Synonyms: CTK2C6734
Molecular Formula: | C15H11Cl3FNO4 | Molecular Weight: | 394.609543 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GHRMEMPXOUHKHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trichloro-2-[3-(2-fluoroethoxy)-4-nitrophenoxy]benzene | CAS Registry Number: 60775-33-9
Synonyms: AGN-PC-00PQBX, CTK2E9139
Molecular Formula: | C14H9Cl3FNO4 | Molecular Weight: | 380.582963 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WWSHLXGICWNNHH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3,5-tris(ethenyl)benzene | CAS Registry Number: 3048-52-0
Synonyms: CTK1C0366
Molecular Formula: | C12H12 | Molecular Weight: | 156.223680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SYENRPHLJLKTED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-triethyl-2,4,6-tris[(2-fluorophenoxy)methyl]benzene | CAS Registry Number: 661466-95-1
Synonyms: CTK1J5194, Benzene, 1,3,5-triethyl-2,4,6-tris[(2-fluorophenoxy)methyl]-
Molecular Formula: | C33H33F3O3 | Molecular Weight: | 534.608530 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PDYDLGIYANKJHM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3,5-triethyl-2-[2,4,6-tri(propan-2-yl)phenyl]tellurinylbenzene | CAS Registry Number: 645417-24-9
Synonyms: CTK2A5378, Benzene, 1,3,5-triethyl-2-[[2,4,6-tris(1-methylethyl)phenyl]tellurinyl]-
Molecular Formula: | C27H40OTe | Molecular Weight: | 508.205900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VNPFSTVTCKWRPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-triethyl-2-nitrobenzene | CAS Registry Number: 13402-30-7
Synonyms: AGN-PC-00LRBF, CTK0F4537
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NDBCPIJMCJBZGX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1,3,5-triethynyl-2,4,6-trifluorobenzene | CAS Registry Number: 674289-06-6
Synonyms: CTK1H7882, Benzene, 1,3,5-triethynyl-2,4,6-trifluoro-
Molecular Formula: | C12H3F3 | Molecular Weight: | 204.147430 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OTIALQMJQYITHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trifluorobenzene;chloride | CAS Registry Number: 675861-31-1
Synonyms: CTK1H7333, Benzene, 1,3,5-trifluoro-, chloride
Molecular Formula: | C6H3ClF3- | Molecular Weight: | 167.536230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BFAJOPDBWRNHQI-UHFFFAOYSA-M
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(4 suppliers)
IUPAC Name: 1,3,5-trifluoro-2,4,6-tris(2-phenylethynyl)benzene | CAS Registry Number: 674289-04-4
Synonyms: CTK1J3499, Benzene, 1,3,5-trifluoro-2,4,6-tris(phenylethynyl)-
Molecular Formula: | C30H15F3 | Molecular Weight: | 432.435310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NORDMBRIRRJRRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trifluoro-2,4,6-tris[2-(4-nitrophenyl)ethynyl]benzene | CAS Registry Number: 827032-40-6
Synonyms: CTK3D7540, Benzene, 1,3,5-trifluoro-2,4,6-tris[(4-nitrophenyl)ethynyl]-
Molecular Formula: | C30H12F3N3O6 | Molecular Weight: | 567.427990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: RGWZFDFRMLIFOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trifluoro-2,4-diiodo-6-nitrobenzene | CAS Registry Number: 923294-23-9
Synonyms: CTK3F9125, Benzene, 1,3,5-trifluoro-2,4-diiodo-6-nitro-
Molecular Formula: | C6F3I2NO2 | Molecular Weight: | 428.873850 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RAUYUJQHLYBHIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trifluoro-2-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 853654-95-2
Synonyms: Benzene, 1,3,5-trifluoro-2-(2-nitro-1-propenyl)-, AGN-PC-0CXEAN, CTK3C8884
Molecular Formula: | C9H6F3NO2 | Molecular Weight: | 217.144650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HCTFTGXCYFPAKT-UHFFFAOYSA-N
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(0 suppliers) | |
(5 suppliers)
IUPAC Name: 1,3,5-triiodo-2,4,6-trimethylbenzene | CAS Registry Number: 19025-36-6
Synonyms: 1,3,5-Triiodo-2,4,6-trimethylbenzene, Triiodomesitylene, AC1LCQWT, CTK0E1656, AKOS016032127
Molecular Formula: | C9H9I3 | Molecular Weight: | 497.881170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UUMJKZVRNPVQAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-triiodo-2-methoxybenzene | CAS Registry Number: 63238-41-5
Synonyms: AGN-PC-022ACK, SureCN1530694, CTK2A9604
Molecular Formula: | C7H5I3O | Molecular Weight: | 485.827410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HLRLRKWYERBJCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-triiodo-2-methoxy-4,6-dimethylbenzene | CAS Registry Number: 57070-28-7
Synonyms: CTK1E1305
Molecular Formula: | C9H9I3O | Molecular Weight: | 513.880570 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VEWWRIGJALHRKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-triiodo-2-methylbenzene | CAS Registry Number: 36994-79-3
Synonyms: SureCN2261818, CTK1B5957
Molecular Formula: | C7H5I3 | Molecular Weight: | 469.828010 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NYCTYFCAZRQRGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-triisocyanatobenzene | CAS Registry Number: 7373-27-5
Synonyms: CTK2H0968
Molecular Formula: | C9H3N3O3 | Molecular Weight: | 201.138420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PQDIQKXGPYOGDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trimethoxy-2,4,6-tris(2-phenylethynyl)benzene | CAS Registry Number: 674289-05-5
Synonyms: CTK1J3498, Benzene, 1,3,5-trimethoxy-2,4,6-tris(phenylethynyl)-
Molecular Formula: | C33H24O3 | Molecular Weight: | 468.541860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NRSHTOBSUXLJTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trimethoxy-2,4,6-tris[2-(4-nitrophenyl)ethynyl]benzene | CAS Registry Number: 793684-44-3
Synonyms: CTK2G4247, Benzene, 1,3,5-trimethoxy-2,4,6-tris[(4-nitrophenyl)ethynyl]-
Molecular Formula: | C33H21N3O9 | Molecular Weight: | 603.534540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: GDXOREUKIWCUQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trimethoxy-2-(3-methylbut-2-enyl)benzene | CAS Registry Number: 54961-01-2
Synonyms: AGN-PC-00OG6R, SureCN8699343, CTK1E2844
Molecular Formula: | C14H20O3 | Molecular Weight: | 236.306800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZPXCQDSQSVEAIU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3,5-trimethoxy-2-[(4-methoxyphenyl)methyl]benzene | CAS Registry Number: 811784-17-5
Synonyms: Benzene, 1,3,5-trimethoxy-2-[(4-methoxyphenyl)methyl]-, AGN-PC-0NHYXV, ZINC21300264, TL8005429, BENZENE,1,3,5-TRIMETHOXY-2-[ METHYL]-
Molecular Formula: | C17H20O4 | Molecular Weight: | 288.338300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PDHCZEABPWQAPZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3,5-trimethoxy-2-(4-nitrophenyl)sulfanylbenzene | CAS Registry Number: 77189-95-8
Synonyms: CTK2G6772
Molecular Formula: | C15H15NO5S | Molecular Weight: | 321.348300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DJAVUFHNACQVJQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3,5-trimethyl-2,4,6-tris[(2,4,6-tribromophenoxy)methyl]benzene | CAS Registry Number: 61290-98-0
Synonyms: CTK2E3284
Molecular Formula: | C30H21Br9O3 | Molecular Weight: | 1148.621940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YIOGWOILGFKWJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trimethyl-2,4,6-tris[2-(4-nitrophenyl)ethynyl]benzene | CAS Registry Number: 827032-39-3
Synonyms: CTK3D7541, Benzene, 1,3,5-trimethyl-2,4,6-tris[(4-nitrophenyl)ethynyl]-
Molecular Formula: | C33H21N3O6 | Molecular Weight: | 555.536340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SWTJCTQZHKOOFZ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1,3,5-trimethyl-2-propan-2-ylbenzene | CAS Registry Number: 5980-96-1
Synonyms: Benzene, 1,3,5-trimethyl-2-(1-methylethyl)-, 2,4,6-Trimethylcumene, AC1LAW7W, CTK5B0532, AG-G-13495, 1,3,5-trimethyl-2-propan-2-ylbenzene
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OBSKMRWMGXHFRO-UHFFFAOYSA-N
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