| PRODUCT NAME | CAS Registry Number |
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Synonyms: MULINIC ACID
| Molecular Formula: | C20H30O4 | Molecular Weight: | 334.456 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DZRRDUPSIKHAKM-PZEIRFODSA-N
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IUPAC Name: 9-chloro-1,8-dihydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene | CAS Registry Number: 62934-40-1
Synonyms: 2-chloro-1,4-dihydro-1,4-ethenonaphthalene
| Molecular Formula: | C12H9Cl | Molecular Weight: | 188.654 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UOTWSBDIIGBJSE-UHFFFAOYSA-N
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IUPAC Name: 3,4,5,6-tetrafluorotricyclo[6.2.2.02,7]dodeca-2(7),3,5,9,11-pentaene | CAS Registry Number: 5162-34-5
Synonyms: 5,6,7,8-tetrafluoro-1,4-dihydro-1,4-ethenonaphthalene, AC1LITXH, Tetrafluorobenzobarralene, SCHEMBL18020965, C12H6F4, ZINC494703, STK526035, AKOS005459269, 1,4-Dihydro-5,6,7,8-tetrafluoro-1beta,4beta-ethenonaphthalene
| Molecular Formula: | C12H6F4 | Molecular Weight: | 226.174 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VXGKPBXKLSQWDZ-UHFFFAOYSA-N
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Synonyms: AC1L3PEU, 1,4-Ethanopyridazino[1,2-a]pyridazine,1,4,6,7,8,9-hexahydro-, 1,4-Ethanopyridazino(1,2-a)pyridazine, 1,4,6,7,8,9-hexahydro-
| Molecular Formula: | C10H16N2 | Molecular Weight: | 164.247440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HGOAYPGZWHMLOK-UHFFFAOYSA-N
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IUPAC Name: heptadeca-1,4-dien-6,8-diyne-3,10-diol | CAS Registry Number: 113393-64-9
Synonyms: ACMC-20mi3n, CTK0C9743
| Molecular Formula: | C17H24O2 | Molecular Weight: | 260.371260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AGUAJNZMSVMFLB-UHFFFAOYSA-N
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IUPAC Name: 1-hydroxyhepta-1,4-dien-3-one | CAS Registry Number: 89171-67-5
Synonyms: ACMC-20lilw, CTK3A0293
| Molecular Formula: | C7H10O2 | Molecular Weight: | 126.153100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QSRDPEBAYNBHBW-UHFFFAOYSA-N
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IUPAC Name: 1-hydroxy-6-methylhepta-1,4-dien-3-one | CAS Registry Number: 89171-69-7
Synonyms: ACMC-20lily, CTK3A0291
| Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VHNODVLGZMZDNN-UHFFFAOYSA-N
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IUPAC Name: 2-ethoxy-4,6,6-trimethylhepta-1,4-dien-3-one | CAS Registry Number: 647024-51-9
Synonyms: CTK2A3872, 1,4-Heptadien-3-one, 2-ethoxy-4,6,6-trimethyl-, (4E)-
| Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PKNNDFHYKPMZRB-UHFFFAOYSA-N
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IUPAC Name: 2-ethoxy-4-methylhepta-1,4-dien-3-one | CAS Registry Number: 647024-49-5
Synonyms: CTK2A3874, 1,4-Heptadien-3-one, 2-ethoxy-4-methyl-, (4E)-
| Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JTBUWGJUOKKYBR-UHFFFAOYSA-N
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IUPAC Name: 4-(dimethoxymethyl)-5-methylhepta-1,4-diene | CAS Registry Number: 61147-86-2
Synonyms: (4E)-4-(dimethoxymethyl)-5-methylhepta-1,4-diene, AGN-PC-00LO0S, CTK2E6310
| Molecular Formula: | C11H20O2 | Molecular Weight: | 184.275300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HPDHOCIOELBFKB-UHFFFAOYSA-N
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IUPAC Name: 4-methylhepta-1,4-diene | CAS Registry Number: 5675-29-6
Synonyms: CTK1F3895, 13857-55-1, AG-D-77972
| Molecular Formula: | C8H14 | Molecular Weight: | 110.196760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NZXFAMRCCGUQGQ-UHFFFAOYSA-N
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IUPAC Name: 7-bromo-4-methylhepta-1,4-diene | CAS Registry Number: 40518-57-8
Synonyms: CTK1C9494
| Molecular Formula: | C8H13Br | Molecular Weight: | 189.092820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OCIXYRMEGIVSBE-UHFFFAOYSA-N
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IUPAC Name: (4E)-3-methylhepta-1,4-diene | CAS Registry Number: 1603-01-6
Synonyms: 3-METHYL-1,4-HEPTADIENE, 1,4-Heptadiene, 3-methyl-, AC1NSPIJ, (4E)-3-methylhepta-1,4-diene
| Molecular Formula: | C8H14 | Molecular Weight: | 110.196760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FBJNXQPYIFUANI-VOTSOKGWSA-N
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IUPAC Name: 6,6-dimethylhepta-1,4-diyn-3-ol | CAS Registry Number: 62679-54-3
Synonyms: CTK2B4497
| Molecular Formula: | C9H12O | Molecular Weight: | 136.190980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OQYNGGCAAJJDDW-UHFFFAOYSA-N
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IUPAC Name: 6-hydroxy-6-methyl-1-phenylhepta-1,4-diyn-3-one | CAS Registry Number: 58159-03-8
Synonyms: CTK1F0396
| Molecular Formula: | C14H12O2 | Molecular Weight: | 212.243880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UOVDRRXUMCCPRO-UHFFFAOYSA-N
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IUPAC Name: hepta-1,4-diyne | CAS Registry Number: 66084-38-6
Synonyms: AGN-PC-005JRF, CTK5C3481, AKOS006239517, AG-G-48950
| Molecular Formula: | C7H8 | Molecular Weight: | 92.138420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DQXFCUYDQCXRJI-UHFFFAOYSA-N
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IUPAC Name: 6-methoxy-3,3,6-trimethylhepta-1,4-diyne | CAS Registry Number: 88057-36-7
Synonyms: AGN-PC-00LG2D, CTK3B9000, 6-methoxy-3,3,6-trimethylhepta-1,4-diyne, methyl 1,1,4,4-tetramethyl-2,5-hexadiynyl ether
| Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VIIYAEIOXNEUKN-UHFFFAOYSA-N
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IUPAC Name: heptane-1,4-diol | CAS Registry Number: 40646-07-9
Synonyms: Heptane-1,4-diol, 1,4-Heptanediol, (R)-, ACMC-20mimp, AC1N9VEE, CTK1D4402, 113611-45-3
| Molecular Formula: | C7H16O2 | Molecular Weight: | 132.200740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OGRCRHSHBFQRKO-UHFFFAOYSA-N
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IUPAC Name: (4R)-heptane-1,4-diol | CAS Registry Number: 113611-45-3
Synonyms: CTK0C9126
| Molecular Formula: | C7H16O2 | Molecular Weight: | 132.200740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OGRCRHSHBFQRKO-SSDOTTSWSA-N
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IUPAC Name: 2-ethyl-3-propylheptane-1,4-diol | CAS Registry Number: 111965-57-2
Synonyms: ACMC-20mf71, CTK0D3034
| Molecular Formula: | C12H26O2 | Molecular Weight: | 202.333640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: TZBKPVRIPGZBBP-UHFFFAOYSA-N
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IUPAC Name: 3,5-dibromoheptane-1,4-diol | CAS Registry Number: 72241-59-9
Synonyms: CTK2H2699
| Molecular Formula: | C7H14Br2O2 | Molecular Weight: | 289.992860 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZHCYDMKPMXXUAX-UHFFFAOYSA-N
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IUPAC Name: 3,5-dichloroheptane-1,4-diol | CAS Registry Number: 72241-58-8
Synonyms: CTK2H2700
| Molecular Formula: | C7H14Cl2O2 | Molecular Weight: | 201.090860 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YLUVITSNQSQQCZ-UHFFFAOYSA-N
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IUPAC Name: 7-(3-methoxyphenyl)heptane-1,4-diol | CAS Registry Number: 112778-17-3
Synonyms: ACMC-20mgz4, AGN-PC-00OA6P, CTK0D1017
| Molecular Formula: | C14H22O3 | Molecular Weight: | 238.322680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OSHIOLQILCWFQS-UHFFFAOYSA-N
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IUPAC Name: 7-(5-decyloxolan-2-yl)heptane-1,4-diol | CAS Registry Number: 143084-64-4
Synonyms: ACMC-20n23s, SureCN3889919, CTK0B5265
| Molecular Formula: | C21H42O3 | Molecular Weight: | 342.556380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HWPCQGCANKCDOP-UHFFFAOYSA-N
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IUPAC Name: hexa-1,4-dien-3-ol | CAS Registry Number: 1070-14-0
Synonyms: AGN-PC-09TBIF
| Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WCJAFRYVCLHKTK-UHFFFAOYSA-N
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IUPAC Name: 1-trimethylsilylhexa-1,4-dien-3-ol | CAS Registry Number: 81256-00-0
Synonyms: AGN-PC-00K5MX, CTK3E4633, (1E,4E)-1-trimethylsilylhexa-1,4-dien-3-ol
| Molecular Formula: | C9H18OSi | Molecular Weight: | 170.324120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DQLANNWFSZMJRQ-UHFFFAOYSA-N
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