PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 1,3,8,9,10-pentamethyl-1,3,7,10-tetrazaspiro[4.5]decane-2,4,6-trione | CAS Registry Number: 61760-19-8
Synonyms: CTK2D2918
Molecular Formula: | C11H18N4O3 | Molecular Weight: | 254.285620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OHVANKXQNSAZND-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(4 suppliers)
IUPAC Name: 1,3,6,9-tetrachlorodibenzofuran | CAS Registry Number: 83690-98-6
Synonyms: Dibenzofuran, 1,3,6,9-tetrachloro, CID55102, Dibenzofuran, 1,3,6,9-tetrachloro-
Molecular Formula: | C12H4Cl4O | Molecular Weight: | 305.971560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NJQQZRLWVLWNGD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tetradeca-1,3,6,9-tetraene | CAS Registry Number: 92982-44-0
Synonyms: ACMC-20lwx9, AGN-PC-0D606S, CTK3F6830, (3Z,6Z,9Z)-tetradeca-1,3,6,9-tetraene
Molecular Formula: | C14H22 | Molecular Weight: | 190.324480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UKIPZIMKBUGBEL-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1,3,6,9-tetramethylphenanthrene | CAS Registry Number: 71607-70-0
Synonyms: AC1L1AXA
Molecular Formula: | C18H18 | Molecular Weight: | 234.335520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PAVCSMGXWNQENG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-phenyl-1,3,6,9-tetraoxa-2-arsacycloundecane | CAS Registry Number: 88972-16-1
Synonyms: ACMC-20lfon, AGN-PC-00LGKK, CTK3A4071
Molecular Formula: | C12H17AsO4 | Molecular Weight: | 300.182580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GXKFXXHUNGHSIU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,3,6,9-tetraoxa-2-silacycloundecane | CAS Registry Number: 294-60-0
Synonyms: CTK0I4656
Molecular Formula: | C6H14O4Si | Molecular Weight: | 178.258460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ARSUDMUWZMSGCJ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2,2,4,7,10-pentamethyl-1,3,6,9-tetraoxa-2-silacycloundecane | CAS Registry Number: 84332-76-3
Synonyms: AGN-PC-00NNN5, CTK3D0533
Molecular Formula: | C11H24O4Si | Molecular Weight: | 248.391360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GHXLVBXHSVWTGW-UHFFFAOYSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 1,3,6,9-tetraoxacycloundecane | CAS Registry Number: 294-59-7
Synonyms: 1,3,6,9-tetraoxacycloundecane, AGN-PC-009YI4, CTK1A5447
Molecular Formula: | C7H14O4 | Molecular Weight: | 162.183660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QCADYFDKCVNNSX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methyl-1,3,6,9-tetraoxacycloundecane | CAS Registry Number: 68375-96-2
Synonyms: AGN-PC-00PPGU, CTK1J2234
Molecular Formula: | C8H16O4 | Molecular Weight: | 176.210240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PLNQXKJAKMAWKT-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1,3,6,9-tetraoxaspiro[4.4]nonane | CAS Registry Number: 7010-73-3
Synonyms: CTK2I0541
Molecular Formula: | C5H8O4 | Molecular Weight: | 132.114620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: COOKFXSSRDZZMT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 9,9-diphenyl-1,4,6,8-tetrathiaspiro[4.4]nonane-2,3-dione | CAS Registry Number: 88691-98-9
Synonyms: ACMC-20lcwq, AGN-PC-00KQD1, CTK3A7608
Molecular Formula: | C17H12O2S4 | Molecular Weight: | 376.535980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CJYIBUWKDDUZSX-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: 1,3,6,9b-Tetraazaphenalene-4-carbonitrile, AC1LCUGY, AGN-PC-0JTOXK, CTK8I4742, AKOS022644961
Molecular Formula: | C10H5N5 | Molecular Weight: | 195.180200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CPVXOICRAYVITM-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: AC1LDAOT, AGN-PC-0JTTZR, NCJGITJMRDMFLM-UHFFFAOYSA-N, Methyl 1,3,6,9b-tetraazaphenalene-4-carboxylate #, 1,3,6,9b-Tetraazaphenalene-4-carboxylic acid, methyl ester
Molecular Formula: | C11H8N4O2 | Molecular Weight: | 228.206820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NCJGITJMRDMFLM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: cyclohepta-1,3,6-trien-1-ol | CAS Registry Number: 116453-16-8
Synonyms: ACMC-20mmgi, CTK0C5263
Molecular Formula: | C7H8O | Molecular Weight: | 108.137820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SRRXREVXVRCGEN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-hydroxy-5-oxocyclohepta-1,3,6-triene-1-carbonitrile | CAS Registry Number: 3266-92-0
Synonyms: 5-Cyanotropolone, AC1LBWD2, CTK1B2220, 4-Hydroxy-5-oxo-1,3,6-cycloheptatriene-1-carbonitrile, 4-hydroxy-5-oxocyclohepta-1,3,6-triene-1-carbonitrile
Molecular Formula: | C8H5NO2 | Molecular Weight: | 147.130800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FUKXHWQWIFJSRA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-oxocyclohepta-1,3,6-triene-1-carbonitrile | CAS Registry Number: 34712-07-7
Synonyms: CTK1B1005
Molecular Formula: | C8H5NO | Molecular Weight: | 131.131400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NCBPUINVWLRROW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 6-hydroxy-5-oxo-3-phenylcyclohepta-1,3,6-triene-1-carbonitrile | CAS Registry Number: 62215-13-8
Synonyms: CTK2C4929
Molecular Formula: | C14H9NO2 | Molecular Weight: | 223.226760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ROHXGGXUSZJNIV-UHFFFAOYSA-N
| |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: cyclohepta-1,3,6-triene-1-carbonyl chloride | CAS Registry Number: 101251-78-9
Synonyms: 1,3,6-Cycloheptatriene-1-carbonylchloride, ACMC-20m4an, CTK0H2388, AG-D-07750, 1,3,6-Cycloheptatriene-1-carbonyl chloride (6CI)
Molecular Formula: | C8H7ClO | Molecular Weight: | 154.593580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XFYOBIGYOIMHMI-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 5,5-dimethylcyclohepta-1,3,6-triene-1-carbonyl chloride | CAS Registry Number: 51906-40-2
Synonyms: 1,3,6-CYCLOHEPTATRIENE-1-CARBONYL CHLORIDE, 5,5-DIMETHYL-
Molecular Formula: | C10H11ClO | Molecular Weight: | 182.646740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ISIQTTCAYGEASK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5,5-dimethylcyclohepta-1,3,6-triene-1-carbaldehyde | CAS Registry Number: 102654-21-7
Synonyms: AKOS027394295, AK432549, 5,5-Dimethylcyclohepta-1,3,6-trienecarbaldehyde
Molecular Formula: | C10H12O | Molecular Weight: | 148.205 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PINCWMLTPQKBAK-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: cyclohepta-1,3,6-triene-1-carboxamide | CAS Registry Number: 100960-85-8
Synonyms: ACMC-1BTKY, CTK0H2371, AKOS006340005, AG-D-07020, 1,3,6-Cycloheptatriene-1-carboxamide(6CI)
Molecular Formula: | C8H9NO | Molecular Weight: | 135.163160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AMNLJVFQVRBZLN-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 4,7-dihydroxy-5-oxocyclohepta-1,3,6-triene-1-carboxylate | CAS Registry Number: 379216-04-3
Synonyms: 1,3,6-Cycloheptatriene-1-carboxylicacid,2,4-dihydroxy-5-oxo-,ethylester
Molecular Formula: | C10H10O5 | Molecular Weight: | 210.183400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BVPHQPIUZIUCCG-UHFFFAOYSA-N
| |
(2 suppliers) | |
(4 suppliers)
IUPAC Name: methyl 4-(methylamino)-5-methyliminocyclohepta-1,3,6-triene-1-carboxylate | CAS Registry Number: 29328-97-0
Synonyms: ACM29328970, 1,3,6-Cycloheptatriene-1-carboxylicacid,4-(methylamino)-5-(methylimino)-,methylester(8CI)
Molecular Formula: | C11H14N2O2 | Molecular Weight: | 206.245 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AKJYQSTVILBVSZ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 4-methylcyclohepta-1,3,6-triene-1-carboxylic acid | CAS Registry Number: 21297-56-3
Synonyms: CTK1A0008, AG-E-56093, 1,3,6-Cycloheptatriene-1-carboxylicacid, 4-methyl-, 1,3,6-Cycloheptatriene-1-carboxylicacid,4-methyl-(8CI)
Molecular Formula: | C9H10O2 | Molecular Weight: | 150.174500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FITDIVULGGFZSV-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-oxocyclohepta-1,3,6-triene-1-carboxylic acid | CAS Registry Number: 22855-63-6
Synonyms: CTK1A1090, AG-E-65885, 1,3,6-Cycloheptatriene-1-carboxylicacid, 5-oxo-, 1,3,6-Cycloheptatriene-1-carboxylicacid,5-oxo-(8CI)
Molecular Formula: | C8H6O3 | Molecular Weight: | 150.131440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LDJBJXRAHZSWIB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 4-amino-5-oxocyclohepta-1,3,6-triene-1-carboxylate | CAS Registry Number: 927198-43-4
Synonyms: CTK3F7565, 1,3,6-Cycloheptatriene-1-carboxylic acid, 4-amino-5-oxo-, methyl ester
Molecular Formula: | C9H9NO3 | Molecular Weight: | 179.172660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AOMTXVYPASWHCK-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers) | |
(1 supplier)
IUPAC Name: methyl cyclohepta-1,3,6-triene-1-carboxylate | CAS Registry Number: 30311-54-7
Synonyms: 1,3,6-Cycloheptatriene-1-carboxylic acid methyl ester
Molecular Formula: | C9H10O2 | Molecular Weight: | 150.177 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PUXGCUIOOOAFBV-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 4,5,6-trihydroxy-3-oxocyclohepta-1,4,6-triene-1-carboxylic acid | CAS Registry Number: 99-23-0
Synonyms: Puberulic acid, Puberlic acid, AC1LC1TH, CTK3I8588, 1,3,6-Cycloheptatriene-1-carboxylic acid, 3,4,6-trihydroxy-5-oxo-, 4,5,6-trihydroxy-3-oxocyclohepta-1,4,6-triene-1-carboxylic acid
Molecular Formula: | C8H6O6 | Molecular Weight: | 198.129640 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: RRDGXYZZWSIADF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 5,8,8-trimethylcyclonona-1,3,6-triene | CAS Registry Number: 61244-36-8
Synonyms: CTK2E4169
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HMKFDQUISBYGRX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 5,9,9-trimethylcyclonona-1,3,6-triene | CAS Registry Number: 61244-35-7
Synonyms: CTK2E4170
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RKDVUKLZLKMNKM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5,8-dinitrocycloocta-1,3,6-triene | CAS Registry Number: 17214-27-6
Synonyms: CTK0A7930
Molecular Formula: | C8H8N2O4 | Molecular Weight: | 196.160120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ACWCUWDXTWUUBY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-methyl-2,3-diphenylcycloocta-1,3,6-triene | CAS Registry Number: 851074-05-0
Synonyms: CTK2I4453, 1,3,6-Cyclooctatriene, 6-methyl-2,3-diphenyl-
Molecular Formula: | C21H20 | Molecular Weight: | 272.383500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PRVUANLQWVUWHJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 10,10-diethoxy-3,7-dimethyldeca-1,3,6-triene | CAS Registry Number: 59550-44-6
Synonyms: CTK1E7138
Molecular Formula: | C16H28O2 | Molecular Weight: | 252.392320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SOWGAZOPAGGPFJ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1,3,6-dioxathiocane | CAS Registry Number: 2094-92-0
Synonyms: Formaldehyde, cyclic thiodiethylene acetal, AC1L3AKF, CTK1A4245
Molecular Formula: | C5H10O2S | Molecular Weight: | 134.196700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QLOPHJMYWXXKTM-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 1,3,6-dioxazocane | CAS Registry Number: 77738-97-7
Synonyms: 1,3,6-dioxazocane, SCHEMBL11074090, ZINC34561822, AKOS006375655, NE49303
Molecular Formula: | C5H11NO2 | Molecular Weight: | 117.150 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WNZTUPZDDWBVIM-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: NSC177462, AC1L38RY, NSC-177462, Octahydro-1,3,6-ethanylylidenecyclobuta [cd] indene-2,8(1H)-dione, Octahydro-1,3,6-ethanylylidenecyclobuta(cd)indene-2,8(1H)-dione
Molecular Formula: | C12H12O2 | Molecular Weight: | 188.222480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QKFUKYWULIYZFN-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: (3E)-hepta-1,3,6-triene | CAS Registry Number: 1002-27-3
Synonyms: 1,3,6-Heptatriene, (3E)-1,3,6-Heptatriene, CID5367381
Molecular Formula: | C7H10 | Molecular Weight: | 94.154300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CXHZYOISZDAYCU-FNORWQNLSA-N
| |
(0 suppliers)
IUPAC Name: hepta-1,3,6-triene | CAS Registry Number: 55758-72-0
Synonyms: 1002-27-3, AC1L39AA, CTK0H9281, CTK1F6162, AG-J-54003, (3E)-1,3,6-Heptatriene;1,3,6-HEPTATRIENE
Molecular Formula: | C7H10 | Molecular Weight: | 94.154300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CXHZYOISZDAYCU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,5,6-trimethylhepta-1,3,6-triene | CAS Registry Number: 42123-66-0
Synonyms: CTK1D3418
Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PSZBPDGPFVFTSW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,4-diethylhepta-1,3,6-triene | CAS Registry Number: 497067-60-4
Synonyms: CTK1D0576, 1,3,6-Heptatriene, 3,4-diethyl-
Molecular Formula: | C11H18 | Molecular Weight: | 150.260620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YCIVTUIQKTWYCQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,5,5-trimethylhepta-1,3,6-triene | CAS Registry Number: 103393-54-0
Synonyms: ACMC-20m68u, CTK0G7055
Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OZZAIYQNEKBEOX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-methylhepta-1,3,6-triene | CAS Registry Number: 56315-18-5
Synonyms: AGN-PC-00M0RV, CTK1F4900
Molecular Formula: | C8H12 | Molecular Weight: | 108.180880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FPFFMFXHRMUXKQ-UHFFFAOYSA-N
| |