PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (6E)-11-[(2,2-dimethyl-6-methylidenecyclohexyl)methyl]-3,8,8-trimethyldodeca-1,6,11-trien-3-ol | CAS Registry Number: 29738-39-4
Synonyms: Isodiumycinol
Molecular Formula: | C25H42O | Molecular Weight: | 358.610 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WEVZLMWYSWBWNR-XNTDXEJSSA-N
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IUPAC Name: 2,6-dimethyl-10-methylidenedodeca-1,6,11-trien-3-one | CAS Registry Number: 51174-69-7
Synonyms: AGN-PC-002TPT, CTK1G5311, (6E)-2,6-dimethyl-10-methylidenedodeca-1,6,11-trien-3-one
Molecular Formula: | C15H22O | Molecular Weight: | 218.334580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MMDRWQCLMLAIBD-UHFFFAOYSA-N
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IUPAC Name: 2,6-dimethyl-10-methylidenedodeca-1,6,11-triene | CAS Registry Number: 51361-68-3
Synonyms: CTK1E5180
Molecular Formula: | C15H24 | Molecular Weight: | 204.351060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DNZNVXSMTAABNP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(methoxymethyl)-2,10-dimethyldodeca-1,6,11-triene | CAS Registry Number: 140670-07-1
Synonyms: ACMC-20mzr8, CTK0F1210
Molecular Formula: | C16H28O | Molecular Weight: | 236.392920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XGLMIYWJMQSHDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dodeca-1,6,11-triene-3,10-diol | CAS Registry Number: 801237-19-4
Synonyms: CTK2I7659, 1,6,11-Dodecatriene-3,10-diol
Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JYTRAFWQTWIQCU-UHFFFAOYSA-N
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IUPAC Name: 1,6,11-tris[(4-fluorophenyl)sulfonyl]-1,6,11-triazacyclopentadecane | CAS Registry Number: 918401-72-6
Synonyms: CTK3H7822, 1,6,11-Triazacyclopentadecane, 1,6,11-tris[(4-fluorophenyl)sulfonyl]-
Molecular Formula: | C30H36F3N3O6S3 | Molecular Weight: | 687.813550 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: UZVHASLUJCGWNY-UHFFFAOYSA-N
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IUPAC Name: (E)-N,N'-di(propan-2-yl)-N'-[(E)-4-(propan-2-ylamino)but-2-enyl]but-2-ene-1,4-diamine | CAS Registry Number: 94908-30-2
Synonyms: 1,6,11-Triisopropyl-di-2-butenylenetriamine, AC1O52J6, N1,N4-diisopropyl-N1-[4-(isopropylamino)but-2-enyl]but-2-ene-1,4-diamine, (E)-N,N'-di(propan-2-yl)-N'-[(E)-4-(propan-2-ylamino)but-2-enyl]but-2-ene-1,4-diamine
Molecular Formula: | C17H35N3 | Molecular Weight: | 281.479900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NQNPALSZCSPJTA-FIFLTTCUSA-N
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(3 suppliers)
IUPAC Name: 1,6,11-trioxacyclopentadecane | CAS Registry Number: 295-63-6
Synonyms: 1,6,11-trioxacyclopentadecane, AGN-PC-009ALX, SureCN3455441, CTK0J1246
Molecular Formula: | C12H24O3 | Molecular Weight: | 216.317160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GSASJULNGOIAKA-UHFFFAOYSA-N
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IUPAC Name: (12,23-diacetyloxy-2,5,13,16,24,27-hexaoxo-1,6,12,17,23,28-hexazacyclotritriacont-1-yl) acetate | CAS Registry Number: 64882-30-0
Synonyms: Triacetylnocardamin, Nocardamin triacetate, Nocardamin, triacetyl-, Tri-O-acetylnocardamine, UNII-APP6KP42DM, Nocardamin triacetate [MI], 1,6,12,17,23,28-Hexaazacyclotritriacontane-2,5,13,16,24,27-hexone, 1,12,23-tris(acetyloxy)-
Molecular Formula: | C33H54N6O12 | Molecular Weight: | 726.814860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 12 |
InChIKey: LQKFZVQALXAJDU-UHFFFAOYSA-N
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IUPAC Name: 1,6,12,17-tetraoxa-3,4,14,15-tetrathiacyclodocosane-2,5,13,16-tetrathione | CAS Registry Number: 35087-07-1
Synonyms: CTK1C6114
Molecular Formula: | C14H20O4S8 | Molecular Weight: | 508.826200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: GGCAWABCCRNLBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethyl dodecane-1,6,12-tricarboxylate | CAS Registry Number: 76938-84-6
Molecular Formula: | C18H32O6 | Molecular Weight: | 344.448 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AVVHLYLNLPVVAF-UHFFFAOYSA-N
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IUPAC Name: 9-ethenyl-14-methoxytetradeca-1,6,12-triene | CAS Registry Number: 192522-70-6
Synonyms: CTK0A1796, 1,6,12-Tetradecatriene, 9-ethenyl-14-methoxy-
Molecular Formula: | C17H28O | Molecular Weight: | 248.403620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LVCLEHDOTOGTEC-UHFFFAOYSA-N
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IUPAC Name: 1,6,12-triazacycloheptadecane | CAS Registry Number: 652130-89-7
Synonyms: 1,6,12-Triazacycloheptadecane, CTK1J8277
Molecular Formula: | C14H31N3 | Molecular Weight: | 241.416040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: XDMPSEKXLPGTNK-UHFFFAOYSA-N
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IUPAC Name: 1,6,13,18-tetrazacyclotetracosane-7,12,19,24-tetrone | CAS Registry Number: 74059-38-4
Synonyms: UNII-8421B3D5ZA, 8421B3D5ZA, 1,4-Butanediamine adipate cyclic dimer
Molecular Formula: | C20H36N4O4 | Molecular Weight: | 396.500 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: GXBYASUKQIELCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,6,13,18-tetraoxacyclotetracosane-2,5,14,17-tetrone | CAS Registry Number: 141850-18-2
Synonyms: ACMC-20n0xc, AGN-PC-003AKJ, CTK0B6516
Molecular Formula: | C20H32O8 | Molecular Weight: | 400.463280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: XILZQFDAUSKCSV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,6,13,18-tetraoxacyclotetracosane-7,12,19,24-tetrone | CAS Registry Number: 78837-87-3
Synonyms: 1,6,13,18-tetraoxacyclotetracosane-7,12,19,24-tetraone, 1,1'-(1,6-Dioxohexane-1,6-diylbisoxy)-4,4'-(1,6-dioxohexane-1,6-diylbisoxy)bisbutane
Molecular Formula: | C20H32O8 | Molecular Weight: | 400.500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: CICCYHMSMANUGA-UHFFFAOYSA-N
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IUPAC Name: 1,6,13-triazacyclononadecane | CAS Registry Number: 652130-90-0
Synonyms: 1,6,13-Triazacyclononadecane, CTK1J8276
Molecular Formula: | C16H35N3 | Molecular Weight: | 269.469200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MSZCGVLDROCZTD-UHFFFAOYSA-N
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IUPAC Name: 1,6,19,24-tetraoxacyclohexatriaconta-3,21-diene-2,5,20,23-tetrone | CAS Registry Number: 101009-64-7
Synonyms: AGN-PC-00QK3D, ACMC-20m424, CTK0D9829
Molecular Formula: | C32H52O8 | Molecular Weight: | 564.750480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: CLTSMROKRPZNQP-UHFFFAOYSA-N
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IUPAC Name: 8,8-dimethyl-2-oxo-2-phenoxy-1,6,2$l^{5}-dioxaphosphonan-5-one | CAS Registry Number: 33473-56-2
Synonyms: CTK1B8429
Molecular Formula: | C14H19O5P | Molecular Weight: | 298.271422 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HVZHBOJOJHDNFX-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: (2S)-2-amino-3-hydroxy-2-methylpropanoic acid;hydrochloride | CAS Registry Number: 114396-62-2
Synonyms: SCHEMBL976478, (S)-2-Amino-3-hydroxy-2-methylpropanoic acid hydrochloride
Molecular Formula: | C4H10ClNO3 | Molecular Weight: | 155.580 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: GXSZHKBAXHJPPL-WCCKRBBISA-N
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IUPAC Name: 2,2-dimethyl-6-phenyl-1,6,2-oxaphosphagermocane | CAS Registry Number: 61357-11-7
Synonyms: CTK2E1647
Molecular Formula: | C13H21GeOP | Molecular Weight: | 296.919002 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WAOWQEBXNZWFKN-UHFFFAOYSA-N
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