PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1,2-dimethyl-4,5-bis(phenoxymethyl)benzene | CAS Registry Number: 870104-66-8
Synonyms: CTK3C5953, Benzene, 1,2-dimethyl-4,5-bis(phenoxymethyl)-
Molecular Formula: | C22H22O2 | Molecular Weight: | 318.408880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QLKUIVKBBIYKOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dimethyl-4-(1,3,4-trimethylcyclohexyl)benzene | CAS Registry Number: 922512-02-5
Synonyms: Benzene, 1,2-dimethyl-4-(1,3,4-trimethylcyclohexyl)-, AGN-PC-00RXNJ, CTK3H0469
Molecular Formula: | C17H26 | Molecular Weight: | 230.388340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KXXSFITYLWXPPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dimethyl-4-(1,3,5-trimethylcyclohexyl)benzene | CAS Registry Number: 922512-12-7
Synonyms: CTK3H0459, Benzene, 1,2-dimethyl-4-(1,3,5-trimethylcyclohexyl)-
Molecular Formula: | C17H26 | Molecular Weight: | 230.388340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KPZCNSVCQWSTFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dimethyl-4-prop-1-enylbenzene | CAS Registry Number: 216590-48-6
Synonyms: Benzene, 1,2-dimethyl-4-(1-propenyl)-, AGN-PC-00OTW9, CTK0I9212
Molecular Formula: | C11H14 | Molecular Weight: | 146.228860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DCTPSAXRSBGQRB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2-dimethyl-4-prop-2-ynoxybenzene | CAS Registry Number: 343924-23-2
Synonyms: AGN-PC-00MFWQ, CTK4H2307, 1,2-dimethyl-4-prop-2-ynoxybenzene, AKOS008950296, AG-F-17275, Benzene,1,2-dimethyl-4-(2-propyn-1-yloxy)-, Benzene,1,2-dimethyl-4-(2-propynyloxy)- (9CI)
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JFJYDLISPKXUJQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2-dimethyl-4-(3-methylphenoxy)benzene | CAS Registry Number: 7717-72-8
Synonyms: SureCN10992366, CTK2G6783
Molecular Formula: | C15H16O | Molecular Weight: | 212.286940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UIJNLOXOZAFDJW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2-dimethyl-4-(4-methylphenoxy)benzene | CAS Registry Number: 7717-71-7
Synonyms: SureCN257610, AGN-PC-00OW0Q, CTK2G6785
Molecular Formula: | C15H16O | Molecular Weight: | 212.286940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MITOOYSZNBJNHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(benzenesulfonyl)-1,2-dimethylbenzene | CAS Registry Number: 10355-01-8
Synonyms: 4-(benzenesulfonyl)-1,2-dimethylbenzene, AC1Q2DUH, AC1LHA95, AmbscPOD_02/0566, SureCN4638498, Oprea1_160762, Oprea1_797393, CTK0G6950, ZINC00360778
Molecular Formula: | C14H14O2S | Molecular Weight: | 246.324760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RHTXXJKJDGMETM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2-dimethyl-4-[(2-methylphenyl)methyl]benzene | CAS Registry Number: 721-80-2
Synonyms: CTK2H2791
Molecular Formula: | C16H18 | Molecular Weight: | 210.314120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MPWDAZRSTUOFFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dimethyl-4-[1-(3-methylphenyl)ethyl]benzene | CAS Registry Number: 874811-05-9
Synonyms: CTK3C3625, AKOS015966988, Benzene, 1,2-dimethyl-4-[1-(3-methylphenyl)ethyl]-
Molecular Formula: | C17H20 | Molecular Weight: | 224.340700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LZSTVXQZHVVAOE-UHFFFAOYSA-N
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IUPAC Name: 3-methyldecan-2-ylbenzene | CAS Registry Number: 64391-46-4
Synonyms: CTK1I5311
Molecular Formula: | C17H28 | Molecular Weight: | 232.404220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FJWFXSYLPUXTON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dinitro-3-phenylmethoxybenzene | CAS Registry Number: 103080-31-5
Synonyms: AGN-PC-00OIUZ, ACMC-20m5z5, CTK0D8736
Molecular Formula: | C13H10N2O5 | Molecular Weight: | 274.228900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YTZCFHCTJSGSCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dinitro-4,5-di(tetradecoxy)benzene | CAS Registry Number: 792936-50-6
Synonyms: CTK2G4322, Benzene, 1,2-dinitro-4,5-bis(tetradecyloxy)-
Molecular Formula: | C34H60N2O6 | Molecular Weight: | 592.850000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CRSQJPCUUSHLTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dinitro-4,5-bis(trifluoromethyl)benzene | CAS Registry Number: 30454-91-2
Synonyms: CTK1C0387
Molecular Formula: | C8H2F6N2O4 | Molecular Weight: | 304.102899 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: QDSXOVPKNZEPPV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dinitro-4,5-di(undecoxy)benzene | CAS Registry Number: 816463-60-2
Synonyms: CTK3E4170, Benzene, 1,2-dinitro-4,5-bis(undecyloxy)-
Molecular Formula: | C28H48N2O6 | Molecular Weight: | 508.690520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ILKQUTYTLHUGRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(benzenesulfonylmethyl)-1,2-dinitrobenzene | CAS Registry Number: 89303-29-7
Synonyms: ACMC-20lkkb, AGN-PC-00LPWB, CTK2J7827
Molecular Formula: | C13H10N2O6S | Molecular Weight: | 322.293300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LLOXTPHWQMYLDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-diphenoxybenzene | CAS Registry Number: 3379-37-1
Synonyms: 1,2-Diphenoxybenzene, Benzene, o-diphenoxy-, Benzene, diphenoxy-, DIPHENOXY BENZENE, AC1LDMS4, SureCN51822, CHEBI:39274, CTK1B3112, AG-C-93810, 1,1'-[1,2-phenylenebis(oxy)]dibenzene, 30921-17-6
Molecular Formula: | C18H14O2 | Molecular Weight: | 262.302560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FIPTYOFKSOWKTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hepta-1,2-dienylbenzene | CAS Registry Number: 13633-28-8
Synonyms: 1,2-heptadienylbenzene, hepta-1,2-dienyl-benzene, CTK0B9504
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QQVBUZSBTXMEAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexa-1,2-dienylbenzene | CAS Registry Number: 13633-27-7
Synonyms: 1-Phenyl-hexa-1,2-diene, hexa-1,2-dienylbenzene, AC1LBGC0, CTK0B9505, AG-J-25833
Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MSIPDVCLKKSQNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octa-1,2-dienylbenzene | CAS Registry Number: 27694-86-6
Synonyms: CTK0J2455
Molecular Formula: | C14H18 | Molecular Weight: | 186.292720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BPJFBJDNTJGZEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: penta-1,3,4-trienylbenzene | CAS Registry Number: 52629-64-8
Synonyms: CTK1E4358
Molecular Formula: | C11H10 | Molecular Weight: | 142.197100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KPHHUUWPMZUNNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,4-trichloro-5-nitro-2-propan-2-ylbenzene | CAS Registry Number: 103145-08-0
Synonyms: ACMC-20m60z, AGN-PC-00NC5Y, CTK0G7213
Molecular Formula: | C9H8Cl3NO2 | Molecular Weight: | 268.524320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AABYDOKYYMBUGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,4-trichloro-2-ethyl-5-nitrobenzene | CAS Registry Number: 103145-09-1
Synonyms: ACMC-20m610, CTK0G7212
Molecular Formula: | C8H6Cl3NO2 | Molecular Weight: | 254.497740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PRTSCEKPFAMHIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,4-trimethoxy-2-methyl-5-prop-1-enylbenzene | CAS Registry Number: 113727-23-4
Synonyms: ACMC-20miwh, CTK0C8818
Molecular Formula: | C13H18O3 | Molecular Weight: | 222.280220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AWLQEGITNDLLKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,4-trimethyl-2,5-bis(prop-2-enoxy)benzene | CAS Registry Number: 99337-35-6
Synonyms: ACMC-20m2rn, CTK3F1191
Molecular Formula: | C15H20O2 | Molecular Weight: | 232.318100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BWXAXBOWDWOIEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: nona-1,3,5-trienylbenzene | CAS Registry Number: 90256-75-0
Synonyms: CTK3I2839
Molecular Formula: | C15H18 | Molecular Weight: | 198.303420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QWKIWKRTTSHNIR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3,5-tris(1,2,2-trifluoroethenoxy)benzene | CAS Registry Number: 1322698-94-1
Synonyms: AKOS028113446
Molecular Formula: | C12H3F9O3 | Molecular Weight: | 366.139 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: IKJGZKGXZGFVFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tribromo-2,4,6-trinitrobenzene | CAS Registry Number: 83430-12-0
Synonyms: T5315060, AC1NJ0QW, CTK3D2453, AKOS001092690, MCULE-1848281963, 1,3,5-tribromo-2,4,6-trinitrobenzene
Molecular Formula: | C6Br3N3O6 | Molecular Weight: | 449.792700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OMSXTIDIERRLKZ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1,3,5-tribromo-2,4,6-tris(bromomethyl)benzene | CAS Registry Number: 29165-34-2
Synonyms: AGN-PC-01M2XQ, CTK0J1508
Molecular Formula: | C9H6Br6 | Molecular Weight: | 593.567940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZXAWPXINCIZGEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tribromo-2,4-dimethoxy-6-nitrobenzene | CAS Registry Number: 89444-80-4
Synonyms: ACMC-20lm64, CTK2J5818
Molecular Formula: | C8H6Br3NO4 | Molecular Weight: | 419.849540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VAKAKNGQBFDOSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tribromo-2-(1,1-dibromoethoxy)benzene | CAS Registry Number: 830329-11-8
Synonyms: CTK3D4968, Benzene, 1,3,5-tribromo-2-(1,1-dibromoethoxy)-
Molecular Formula: | C8H5Br5O | Molecular Weight: | 516.644700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WASMOWWWEYKKDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tribromo-2-(1-bromoethoxy)benzene | CAS Registry Number: 830329-10-7
Synonyms: CTK3D4969, Benzene, 1,3,5-tribromo-2-(1-bromoethoxy)-
Molecular Formula: | C8H6Br4O | Molecular Weight: | 437.748640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VWMZASZHINRWFV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3,5-tribromo-2-(2,3-dibromophenoxy)benzene | CAS Registry Number: 38463-82-0
Synonyms: CTK1A8892
Molecular Formula: | C12H5Br5O | Molecular Weight: | 564.687500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OCLWEJVGAUFXQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tribromo-2-(4-bromo-2-methoxyphenoxy)benzene | CAS Registry Number: 753012-25-8
Synonyms: CTK2G1105, Benzene, 1,3,5-tribromo-2-(4-bromo-2-methoxyphenoxy)-
Molecular Formula: | C13H8Br4O2 | Molecular Weight: | 515.817420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DKPATNQYQNMJRS-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1,3,5-tribromo-2-(bromomethyl)benzene | CAS Registry Number: 54459-64-2
Synonyms: SureCN11232970, CTK1F8821
Molecular Formula: | C7H4Br4 | Molecular Weight: | 407.722660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PBGWOOMFRJYYKD-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1,3,5-tribromo-2-phenylmethoxybenzene | CAS Registry Number: 88486-72-0
Synonyms: ACMC-20lafy, AC1MV8F3, CTK3B0789, 1,3,5-tribromo-2-phenylmethoxybenzene
Molecular Formula: | C13H9Br3O | Molecular Weight: | 420.921960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AVIFETXUEKGOSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tribromo-2-(1-bromoethenoxy)benzene | CAS Registry Number: 830329-09-4
Synonyms: CTK3D4970, Benzene, 1,3,5-tribromo-2-[(1-bromoethenyl)oxy]-
Molecular Formula: | C8H4Br4O | Molecular Weight: | 435.732760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IGUYRJXHYOPTAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tribromo-2-(2,3-dichloroprop-2-enoxy)benzene | CAS Registry Number: 88486-71-9
Synonyms: ACMC-20lafx, CTK3B0790
Molecular Formula: | C9H5Br3Cl2O | Molecular Weight: | 439.753400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LXJJVYLWGPBVCQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tribromo-2-(2-bromoethenoxy)benzene | CAS Registry Number: 830329-08-3
Synonyms: CTK3D4971, Benzene, 1,3,5-tribromo-2-[(2-bromoethenyl)oxy]-
Molecular Formula: | C8H4Br4O | Molecular Weight: | 435.732760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FCCRCBGPILHCNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tribromo-2-(2-chloroprop-2-enoxy)benzene | CAS Registry Number: 88486-70-8
Synonyms: ACMC-20lafw, CTK3B0791
Molecular Formula: | C9H6Br3ClO | Molecular Weight: | 405.308340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HGZOEGPMOYIENZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tribromo-2-[(2-methylphenyl)methoxy]benzene | CAS Registry Number: 844819-39-2
Synonyms: CTK3D0356, Benzene, 1,3,5-tribromo-2-[(2-methylphenyl)methoxy]-
Molecular Formula: | C14H11Br3O | Molecular Weight: | 434.948540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PDVKENZMLZIBSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tribromo-2-(3-bromoprop-2-ynoxy)benzene | CAS Registry Number: 54784-88-2
Synonyms: CTK1E2969
Molecular Formula: | C9H4Br4O | Molecular Weight: | 447.743460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MGKSSJKEDYEURY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tribromo-2-[(4-methylphenyl)methoxy]benzene | CAS Registry Number: 57267-91-1
Synonyms: SureCN11699890, CTK1F2464
Molecular Formula: | C14H11Br3O | Molecular Weight: | 434.948540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZPKCZOHGDJHNSP-UHFFFAOYSA-N
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