PRODUCT NAME | CAS Registry Number |
(1 supplier)
Synonyms: ACMC-20lwi6, CTK3F7497
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OVQJBSDNLVQFLG-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20lwi5, CTK3F7498
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YAJIBLAZXJPOGX-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20lluy, CTK2J6222
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BMBSPHGCMIZVOG-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20lluw, CTK2J6224
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NDMPGVVBUJNMNY-UHFFFAOYSA-N
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(1 supplier)
Synonyms: 5-iodo-3a,4,5,6,7,7a-hexahydro-1h-4,7-methanoindene, NSC22461, AC1L5GOY, AC1Q4PNJ, CTK1I8044, AR-1G8590, NSC-22461, AG-J-03991
Molecular Formula: | C10H13I | Molecular Weight: | 260.114690 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CHAPJYVONOIHHP-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers) | |
(1 supplier)
Synonyms: Dicyclopentadiene, butadiene polymer
Molecular Formula: | C14H18 | Molecular Weight: | 186.292720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GFXFLCQKKCPLND-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with 1,3-cyclopentadiene, cyclopentene, 1-hexene, 2-methyl-2-butene and 1,3-pentadiene
Molecular Formula: | C36H56 | Molecular Weight: | 488.829840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PLQAIEKMDQUXLW-GNNFJEGJSA-N
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(2 suppliers) | |
(1 supplier)
Synonyms: 1,3-Pentadiene, polymer with 2-methyl-2-butene and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene, 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with 2-methyl-2-butene and 1,3-pentadiene
Molecular Formula: | C20H30 | Molecular Weight: | 270.452200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZMRGYBMPDXVKQK-XMOYFUIDSA-N
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(1 supplier)
Synonyms: 3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene, 5-methylbicyclo(2.2.1)hept-2-ene polymer
Molecular Formula: | C18H24 | Molecular Weight: | 240.383160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UHVLIRYVSXIAOE-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with cyclopentene, 1-hexene, 2-hexene, 2-methyl-1,3-butadiene, 2-methyl-1-butene, 2-methyl-2-butene, 4-methyl-1-pentene, 4-methyl-2-pentene, 1,3-pentadiene and 2-pentene, Isoprene, piperylene, 2-pentene, 2-methyl-1-butene, 2-methyl-2-butene, 1-hexene, 2-hexene, 4-methyl-1-pentene, 4-methyl-2-pentene, cyclopentene, dicyclopentadiene polymer
Molecular Formula: | C64H114 | Molecular Weight: | 883.589960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VYAYIBFZPYRDHS-ZXEUGXOUSA-N
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(2 suppliers)
Synonyms: 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with cyclopentene, 1-hexene, 2-hexene, 2-methyl-1,3-butadiene, 2-methyl-1-butene, 2-methyl-2-butene, 4-methyl-2-pentene, 1,3-pentadiene and 2-pentene, Isoprene, piperylene, 2-pentene, 2-methyl-1-butene, 2-methyl-2-butene, 1-hexene, 2-hexene, 4-methyl-2-pentene, cyclopentene, dicyclopentadiene polymer
Molecular Formula: | C58H102 | Molecular Weight: | 799.430480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AYLSUCYONGSERZ-LCKYALCZSA-N
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(0 suppliers) | |
(2 suppliers)
Synonyms: 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethenylbenzene, 3a,4,7,7a-tetrahydro-1h-4,7-methanoindene- ethenylbenzene(1:1), Styrene, dicyclopentadiene polymer, AC1L54FV, AC1Q29ZC, CTK4H7003, AR-1F1508, AG-J-94364
Molecular Formula: | C18H20 | Molecular Weight: | 236.351400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MRFIHIFFUCQAKD-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1L58OC, Styrene, alpha-methylstyrene, vinyltoluene, dicyclopentadiene, indene polymer, Styrene, alpha-methylstyrene, vinyltoluene, dicyclopentadiene, indene polymer, hydrogenated, Styrene, alpha-methylstyrene, vinyltoluene, indene, dicyclopentadiene polymer, 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethenylbenzene, ethenylmethylbenzene, 1H-indene and (1-methylethenyl)benzene, 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethenylbenzene, ethenylmethylbenzene, 1H-indene and (1-methylethenyl)benzene, hydrogenated, 68240-01-7
Molecular Formula: | C45H48 | Molecular Weight: | 588.862620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MAWCTKFYCDCSPF-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: AGN-PC-00JBCR, 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethenylbenzene, ethenylmethylbenzene, 1H-indene, 3-methylene-6-(1-methylethyl)cyclohexene, (1-methylethenyl)benzene, 1-methyl-4-(1-methylethenyl)cyclohexene, 1-methyl-4-(1-methylethyl)-1,3-cyclohexadiene, 1-methyl-4-(1-methylethyl)-1,4-cyclohexadiene, 2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene, 1-methyl-4-(1-methylethylidene)cyclohexene and 2,6,6-trimethylbicyclo(3.1.1)hept-2-ene, Styrene, dicyclopentadiene, alpha-methyl-styrene, vinyltoluene, indene, alpha-pinene, alpha-phellandrene, beta-phellandrene, alpha-terpinene, gamma-terpinene, dipentene, terpinolene polymer
Molecular Formula: | C115H160 | Molecular Weight: | 1542.500900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RFZONGXLDGFSRH-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
Synonyms: CTK2E8235
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HTFMAAFHWMBLBV-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 1,4-dimethyl, AC1LB3X4, CTK2E9287, AG-J-27732
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LQCOQEHQUPKMBA-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4.9-dimethyl, DSSTox_CID_7902, DSSTox_RID_78607, DSSTox_GSID_27902, CAS-26472-00-4, AC1MPMK9, 129828_ALDRICH, CTK2G8732, MolPort-003-926-236, Tox21_201858, Tox21_303496, OR2150, NCGC00164053-01, NCGC00164053-02, NCGC00257508-01, NCGC00259407-01, FT-0628869, 4,9-dimethyltricyclo[5.2.1.0^{2,6}]deca-3,8-diene, 2,5-Dimethyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IYQYZZHQSZMZIG-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4,7-dimethyl, CTK2E9286
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MOOJGAKRRUPYKX-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 1,3-dimethyl, AC1LB3X1, CTK3C4462, AG-J-27736
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TZVCGTNKPZJPJS-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 3,9-dimethyl, ST50406599, AC1MC3QR, CTK1J4018, 3,9-dimethyltricyclo[5.2.1.0<2,6>]deca-3,8-diene, 3,9-dimethyltricyclo[5.2.1.0^{2,6}]deca-3,8-diene
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NUAKIPFPYYHNLG-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 3,8-dimethyl, 3,8-dimethyltricyclo[5.2.1.02,6]deca-3,8-diene, AC1LB3X7, AC1Q29W4, CTK3C4461, AR-1F0285, AG-J-27737, M0920
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XHZMIWJGOBUCCL-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 3,7-dimethyl, CTK3B9486
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IDPQERPHAWOLAG-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: CTK1I7783
Molecular Formula: | C11H14 | Molecular Weight: | 146.228860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YEBGYTHKJWSILX-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK3I5374
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DUWDUWWYFFRGED-UHFFFAOYSA-N
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(1 supplier)
Synonyms: 16327-42-7, 1-methyl dicyclopentadiene, CTK0J4161, KB-12729, FT-0694774, M0910, 5-Methyltricyclo[5.2.1.0(2,6)]deca-3,8-diene, 3a,4,7,7a-Tetrahydro-4,7-methano-1-methyl-1H-indene
Molecular Formula: | C11H14 | Molecular Weight: | 146.228860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VRLWYYZVFNNMET-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,7,8,9,10,10-hexachlorotricyclo[5.2.1.02,6]dec-8-ene | CAS Registry Number: 5566-33-6
Synonyms: AI3-27001, DTXSID70971011, AI 3-27001, 4,5,6,7,8,8-Hexachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene
Molecular Formula: | C10H8Cl6 | Molecular Weight: | 340.900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZKVXYBWBKQZTNU-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK2I1335, 4,7-Methano-1H-indene, 5-(bicyclo[2.2.1]hept-5-en-2-yloxy)octahydro-
Molecular Formula: | C17H24O | Molecular Weight: | 244.371860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BSSPNAGSGDUUPV-UHFFFAOYSA-N
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(1 supplier)
Synonyms: 4,7-Methano-1H-indene, 5-(ethenyloxy)octahydro-, SureCN8591390, AGN-PC-0D4R50, CTK1C8211
Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PKTORKCIXKNVFR-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-00K5PN, CTK3E4894
Molecular Formula: | C10H15Br | Molecular Weight: | 215.130100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NVCFOGLOJDCRHP-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK3I5373
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IRBCVAGLRUPXQI-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: CTK3C3723, AKOS015906618, I14-2141
Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QWQMAINGVKHIQJ-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK3B7466
Molecular Formula: | C12H18I2 | Molecular Weight: | 416.080260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HNDXCLBEENFWKX-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20mvst, AGN-PC-00NTYW, CTK0F4104
Molecular Formula: | C14H18N2O2 | Molecular Weight: | 246.304920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DLTZIQGUEWGCCS-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK2I4373, 4,7-Methano-1H-indene, octahydro-2,5-diisocyanato-
Molecular Formula: | C12H14N2O2 | Molecular Weight: | 218.251760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NMLPOMYJCKHTER-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20mf20, AGN-PC-00NA5X, CTK0D3198
Molecular Formula: | C17H22 | Molecular Weight: | 226.356580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KIEBXKZHCASZJQ-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK2I2733, 4,7-Methano-1H-indene, octahydro-5-[(4-methoxyphenoxy)methyl]-
Molecular Formula: | C18H24O2 | Molecular Weight: | 272.381960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VAGHQKRLIKIQAF-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK3B9483
Molecular Formula: | C13H22O | Molecular Weight: | 194.313180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OLBJDBNADKTBDS-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK3B9484
Molecular Formula: | C13H22O | Molecular Weight: | 194.313180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CSUIQMUCOODNMJ-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: AGN-PC-00MNV7, CTK2A1470
Molecular Formula: | C11H16 | Molecular Weight: | 148.244740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YNOXOEPWMVTZCA-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK3B9482
Molecular Formula: | C13H22O | Molecular Weight: | 194.313180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MAMNOGKHLJSRQM-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK3B9485
Molecular Formula: | C13H22O | Molecular Weight: | 194.313180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DDHRVCKPRRXHBN-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
Synonyms: DODECACHLORODICYCLOPENTADIENE, AC1L1CAH, HSDB 2792, Hexachlorocyclopentadiene cyclic dimer, AI3-27056, 1,1,2,3,3a,4,5,6,7,7a,8,8-dodecachloro-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene, 4,7-Methano-1H-indene, 1,1,2,3,3a,4,5,6,7,7a,8,8-dodecachloro-3a,4,7,7a-tetrahydro-, 4,7-Methanoindene, 1,1,2,3,3a,4,5,6,7,7a,8,8-dodecachloro-3a,4,7,7a-tetrahydro-
Molecular Formula: | C10Cl12 | Molecular Weight: | 545.543000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JDEVKPRODHRRNT-UHFFFAOYSA-N
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(0 suppliers) | |