PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (5E,9E,13E,17E,21E,25E,29E,33E)-6,10,14,18,22,26,30,34,38-nonamethylnonatriaconta-5,9,13,17,21,25,29,33,37-nonaen-2-one | CAS Registry Number: 75538-85-1
Synonyms: SCHEMBL7944866, ZINC138130324, (5Z,9Z,13Z,17Z,21Z,25Z,29Z,33Z)-6,10,14,18,22,26,30,34,38-Nonamethyl-5,9,13,17,21,25,29,33,37-nonatriacontanonen-2-one
Molecular Formula: | C48H78O | Molecular Weight: | 671.151 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RBIVRAJPGJDFMS-NSCWJZNLSA-N
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IUPAC Name: 3,7,11,15,19,23-hexamethyltetracosa-6,10,14,18,22-pentaen-1-ol | CAS Registry Number: 88882-21-7
Synonyms: ACMC-20lenl, CTK3A5359
Molecular Formula: | C30H52O | Molecular Weight: | 428.733280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SXTSZJYZIMMPIS-UHFFFAOYSA-N
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IUPAC Name: 3,7,11,15,19,23-hexamethyltetracosa-6,10,14,18,22-pentaenoic acid | CAS Registry Number: 88882-14-8
Synonyms: ACMC-20lenk, CTK3A5360
Molecular Formula: | C30H50O2 | Molecular Weight: | 442.716800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RFONWQKAOOFUCM-UHFFFAOYSA-N
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IUPAC Name: 8,16,26,34-tetrahydroxyhentetracontane-6,10,14,18,24,28,32,36-octone | CAS Registry Number: 88162-08-7
Synonyms: UNII-88S7YHN8F4, 88S7YHN8F4, 8,16,26,34-Tetrahydroxy-6,10,14,18,24,28,32,36-hentetracontaneoctone, 6,10,14,18,24,28,32,36-Hentetracontaneoctone, 8,16,26,34-tetrahydroxy-
Molecular Formula: | C41H68O12 | Molecular Weight: | 752.983 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 12 |
InChIKey: OPCISGINCLEIJI-UHFFFAOYSA-N
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IUPAC Name: 8,16-dihydroxytricosane-6,10,14,18-tetrone | CAS Registry Number: 88144-83-6
Synonyms: CTK3B7062
Molecular Formula: | C23H40O6 | Molecular Weight: | 412.560100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: PRBWZADSPSGGTO-UHFFFAOYSA-N
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IUPAC Name: 3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-ol | CAS Registry Number: 88882-26-2
Synonyms: ACMC-1AJ5U, CTK1G4450, CTK3A5358, CTK4J4258, 51446-64-1, AG-F-74112, 6,10,14-Hexadecatrien-1-ol, 3,7,11,15-tetramethyl-, (E,E)-, 6,10,14-Hexadecatrien-1-ol,3,7,11,15-tetramethyl-, (10E)-, 6,10,14-Hexadecatrien-1-ol,3,7,11,15-tetramethyl-, (E,?)-; Geranylcitronellol, 51606-80-5
Molecular Formula: | C20H36O | Molecular Weight: | 292.499240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZKWFMIAGZQACFE-UHFFFAOYSA-N
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IUPAC Name: 3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-ol | CAS Registry Number: 51606-80-5
Synonyms: 6,10,14-Hexadecatrien-1-ol, 3,7,11,15-tetramethyl-, 88882-26-2, ACMC-1AJ5U, CTK1G4450, CTK3A5358, CTK4J4258, 51446-64-1, AG-F-74112, 6,10,14-Hexadecatrien-1-ol,3,7,11,15-tetramethyl-, (10E)-, 6,10,14-Hexadecatrien-1-ol,3,7,11,15-tetramethyl-, (E,?)-; Geranylcitronellol
Molecular Formula: | C20H36O | Molecular Weight: | 292.499240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZKWFMIAGZQACFE-UHFFFAOYSA-N
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IUPAC Name: acetic acid;3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-ol | CAS Registry Number: 827029-47-0
Synonyms: CTK3D7668, 6,10,14-Hexadecatrien-1-ol, 3,7,11,15-tetramethyl-, acetate, (10E)-
Molecular Formula: | C22H40O3 | Molecular Weight: | 352.551200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CUYMBFCOUOPCFP-UHFFFAOYSA-N
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IUPAC Name: phosphoric acid;3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-ol | CAS Registry Number: 138705-06-3
Synonyms: ACMC-20mxz6, CTK0B7836
Molecular Formula: | C20H39O5P | Molecular Weight: | 390.494422 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: MWGWJCCBUAPBIP-UHFFFAOYSA-N
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IUPAC Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-yn-3-ol | CAS Registry Number: 27873-19-4
Synonyms: Dehydrogeranyllinalool, SCHEMBL6151383
Molecular Formula: | C20H32O | Molecular Weight: | 288.475 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JGNIBONHKUKBEG-HQSZAHFGSA-N
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IUPAC Name: 3,7,11,15-tetramethylhexadeca-6,10,14-trienal | CAS Registry Number: 32480-09-4
Synonyms: CTK1B9188
Molecular Formula: | C20H34O | Molecular Weight: | 290.483360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NTBMFUBVSCXRCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexadeca-6,10,14-trienoic acid | CAS Registry Number: 4444-12-6
Synonyms: 6,10,14-hexadecatrienoic acid, CTK1D7418
Molecular Formula: | C16H26O2 | Molecular Weight: | 250.376440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZKCRKOCVERWCLP-UHFFFAOYSA-N
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IUPAC Name: 6,10,14-trimethylpentadec-5-en-2-one | CAS Registry Number: 3689-69-8
Synonyms: CTK4H7362, AG-F-29078, 5-Pentadecen-2-one,6,10,14-trimethyl-, 6,10,14-Trimethyl-5-pentadecen-2-one;Dehydrophytone
Molecular Formula: | C18H34O | Molecular Weight: | 266.461960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CKJHJTOHWZLGFY-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 6,10,14-trimethylpentadeca-4,5-dien-2-one | CAS Registry Number: 16647-10-2
Synonyms: EINECS 240-693-9, CID103029, 6,10,14-Trimethylpentadeca-4,5-dien-2-one
Molecular Formula: | C18H32O | Molecular Weight: | 264.446080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KOEOXTZSYDFLAC-UHFFFAOYSA-N
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