| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (3R,4aR,5R,6R)-6-hydroxy-4a,5-dimethyl-3-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 70424-08-7
Synonyms: AC1L4EEJ, ACon1_000544, CTK2H7274, NCGC00168977-01, NP-009240, BRD-K53154299-001-01-4, (3R,4aR,5R,6R)-6-hydroxy-4a,5-dimethyl-3-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
| Molecular Formula: | C15H22O2 | Molecular Weight: | 234.333980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AJFPOVBARCSOLH-XTWPYSKKSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (4aS)-4a-methyl-3,4,5,6-tetrahydronaphthalen-2-one | CAS Registry Number: 106111-99-3
Synonyms: CTK0G3874
| Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NBMYMYDUONUXAL-NSHDSACASA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 8-methyl-4,4a,5,6-tetrahydro-3H-naphthalen-2-one | CAS Registry Number: 144657-34-1
Synonyms: ACMC-20n46z, CTK0B2904
| Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KHKQXXJNVPCSFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6,7,8-tetrahydro-3H-naphthalen-2-one | CAS Registry Number: 1075-10-1
Synonyms: AKOS023411389, 4,6,7,8-tetrahydro-2(3h)-naphthalenone, 3,4,7,8-tetrahydronaphthalen-2(6H)-one, 4,6,7,8-Tetrahydronaphthalen-2(3H)-one
| Molecular Formula: | C10H12O | Molecular Weight: | 148.205 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AYJNRSYVNUNMOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,8-trimethyl-4,6,7,8-tetrahydro-3H-naphthalen-2-one | CAS Registry Number: 89470-45-1
Synonyms: ACMC-20lmjv, CTK2J5357
| Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ULTBIZFXRXDTMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-4,6,7,8-tetrahydro-3H-naphthalen-2-one | CAS Registry Number: 34545-86-3
Synonyms: SureCN10434277, AGN-PC-00K5G8, CTK1B1112, 5-methyl-4,6,7,8-tetrahydro-2(3H)-naphthalenone, 5-methyl-4,6,7,8-tetrahydro-3H-naphthalen-2-one
| Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IOXMJZPWDSIMOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethenyl-4a-methyl-3,4,7,8-tetrahydronaphthalen-2-one | CAS Registry Number: 71636-63-0
Synonyms: SureCN11063803, CTK2H3493, 4a-methyl-5-vinyl-3,4,7,8-tetrahydro-naphthalen-2-one, 4a-methyl-5-vinyl-4,4a,7,8-tetrahydro-2(3H)-naphthalenone
| Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VOLBAJZNPOEMFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4aR,6R)-6-hexyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one | CAS Registry Number: 82254-89-5
Synonyms: CTK2I6706
| Molecular Formula: | C16H26O | Molecular Weight: | 234.377040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GSDFCVPHFWUCDZ-ZIAGYGMSSA-N
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(3 suppliers)
IUPAC Name: 3-fluoro-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one | CAS Registry Number: 56003-61-3
Synonyms: 2 -Naphthalenone,3-fluoro-4,4a,5,6,7,8-hexahydro-
| Molecular Formula: | C10H13FO | Molecular Weight: | 168.208023 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PIYHIXXFYGDGQR-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: (4R,4aS)-4,4a-dimethyl-6-propan-2-ylidene-4,5,7,8-tetrahydro-3H-naphthalen-2-one | CAS Registry Number: 15764-04-2
Synonyms: alpha-Vetivone, CID442405, C09744
| Molecular Formula: | C15H22O | Molecular Weight: | 218.334580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NIIPDXITZPFFTE-ABAIWWIYSA-N
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(5 suppliers)
IUPAC Name: 6-propan-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one | CAS Registry Number: 34131-96-9
Synonyms: EINECS 251-839-6, CID118133, 4,4a,5,6,7,8-Hexahydro-6-isopropyl-2(3H)naphthalenone, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-6-(1-methylethyl)-, 4,4a,5,6,7,8-Hexahydro-6-(1-methylethyl)naphthalen-2(3H)-one
| Molecular Formula: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XQKOWLJBFQBFMO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (4aR,7R,8S)-7,8-dihydroxy-4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-one | CAS Registry Number: 363610-36-0
Synonyms: OXYPHYLLENONE B, CHEMBL70556, 2 -Naphthalenone,4,4a,5,6,7,8-hexahydro-7,8-dihydroxy-4a,8-dimethyl-, -
| Molecular Formula: | C12H18O3 | Molecular Weight: | 210.269520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ORLGUEREMYIFNG-WOPDTQHZSA-N
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(1 supplier)
IUPAC Name: 4,5-bis(4-methoxyphenyl)-3H-1,3-oxazole-2-thione | CAS Registry Number: 84589-36-6
Synonyms: 4,5-bis(4-methoxyphenyl)-1,3-oxazole-2-thiol, AC1N4P7E, Oprea1_008080, SureCN11755675, 4,5-bis(4-methoxyphenyl)-3H-1,3-oxazole-2-thione, CTK3D0189, MolPort-004-961-921, BBL023789, STL289272, AKOS000369253, MCULE-8898745750
| Molecular Formula: | C17H15NO3S | Molecular Weight: | 313.370900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FNMSBYWGDKRLJD-UHFFFAOYSA-N
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