PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(2 suppliers)
Synonyms: NSC11892, CID223841, NSC 11892
Molecular Formula: | C9H8O5 | Molecular Weight: | 196.156820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LJFZLQXIBVGNHV-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
Synonyms: ACMC-20m8lj, CTK0G5119
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FUSNPDLRFAWRHH-UHFFFAOYSA-N
| |
(1 supplier)
Synonyms: CTK3E2347, 1,6-Epoxyisobenzofuran-3(1H)-one, hexahydro-1-(4-methylbenzoyl)-
Molecular Formula: | C16H16O4 | Molecular Weight: | 272.295840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QHZNOEAGDZURCZ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: (1S,4S,6S)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-one | CAS Registry Number: 39903-97-4
Synonyms: UNII-R4L67O4GBC, Carvone-5,6-oxide, trans-(-)-, R4L67O4GBC, Carvone oxide, cis-, (-)-1,6-Epoxyisodihydrocarvone, (S)-Carvoneoxide, FEMA no. 4084, trans-(-)-, SCHEMBL8009113, DTXSID20192956, YGMNGQDLUQECTO-FKTZTGRPSA-N, ZINC36466397, 7-Oxabicyclo(4.1.0)heptan-2-one, 1-methyl-4-(1-methylethenyl)-, (1S,4S,6S)-, 7-Oxabicyclo(4.1.0)heptan-2-one, 1-methyl-4-(1-methylethenyl)-, (1S-(1alpha,4alpha,6alpha))-, UNII-1PW5U5978E component YGMNGQDLUQECTO-FKTZTGRPSA-N, (1s,4s,6s)-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-2-one
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YGMNGQDLUQECTO-FKTZTGRPSA-N
| |
(3 suppliers)
Synonyms: AG-G-65050, CTK5C8282
Molecular Formula: | C11H11N | Molecular Weight: | 157.211740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PGJBXCUWGMHYLJ-UHFFFAOYSA-N
| |
(4 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
Synonyms: CID144153, 1,6-Ethenocyclopenta[cd]pentaleno[2,1,6-gha]pentalene,1,1a,3a,3b,5a,5b,6,6a,6b,6c-decahydro-, 1,6-Ethenocyclopenta(cd)pentaleno(2,1,6-gha)pentalene,1,1a,3a,3b,5a,5b,6,6a,6b,6c-decahydro-
Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BDGDXZGHWJTCIG-UHFFFAOYSA-N
| |
(1 supplier)
Synonyms: 1,1a,6,10b-Tetrahydro-1,6-ethenodibenzo[a,e]cyclopropa[c]cycloheptene
Molecular Formula: | C18H14 | Molecular Weight: | 230.303760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SKUVYNOUYWHPDV-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 1-phenylhepta-1,6-dien-3-ol | CAS Registry Number: 819883-97-1
Synonyms: CTK3E3335, 1,6-Heptadien-3-ol, 1-phenyl-, (1E)-
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ALECYLSDVOSABX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: acetic acid;2,6-dimethylhepta-1,6-dien-3-ol | CAS Registry Number: 76729-91-4
Synonyms: CTK2G7398
Molecular Formula: | C11H20O3 | Molecular Weight: | 200.274700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OJLGUGDZACXDPW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-methyl-7-naphthalen-1-ylhepta-1,6-dien-3-ol | CAS Registry Number: 61619-04-3
Synonyms: AGN-PC-00K4OK, SureCN11478256, CTK2D6231, (6E)-2-methyl-7-naphthalen-1-ylhepta-1,6-dien-3-ol
Molecular Formula: | C18H20O | Molecular Weight: | 252.350800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KBUGBSAKKJCHCZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-methyl-7-phenylhepta-1,6-dien-3-ol | CAS Registry Number: 61618-94-8
Synonyms: AGN-PC-00K4OG, SureCN11479507, CTK2D6236, (6E)-2-methyl-7-phenylhepta-1,6-dien-3-ol
Molecular Formula: | C14H18O | Molecular Weight: | 202.292120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CSASLBWLGPLVBO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-propan-2-ylhepta-1,6-dien-3-ol | CAS Registry Number: 62471-32-3
Synonyms: CTK2B9233
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XSVMFFOGWHWULT-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4,4-dimethylhepta-1,6-dien-3-ol | CAS Registry Number: 58144-16-4
Synonyms: CTK1E0445, 4,4-dimethyl-1,6-heptadien-3-ol, 4,4-dimethyl-hepta-1,6-dien-3-ol
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AHLGILRDSPQKFQ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-ethenylidenehepta-1,6-dien-3-ol | CAS Registry Number: 651020-61-0
Synonyms: CTK2A0136, 1,6-Heptadien-3-ol, 4-ethenylidene-
Molecular Formula: | C9H12O | Molecular Weight: | 136.190980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AGSJFXFJKRYTKF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (3S)-4-ethenylidenehepta-1,6-dien-3-ol | CAS Registry Number: 651020-69-8
Synonyms: CTK2A0131, 1,6-Heptadien-3-ol, 4-ethenylidene-, (3S)-
Molecular Formula: | C9H12O | Molecular Weight: | 136.190980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AGSJFXFJKRYTKF-VIFPVBQESA-N
| |
(0 suppliers)
IUPAC Name: acetic acid;(3R)-4-ethenylidenehepta-1,6-dien-3-ol | CAS Registry Number: 651020-78-9
Synonyms: CTK2A0125, 1,6-Heptadien-3-ol, 4-ethenylidene-, acetate, (3R)-
Molecular Formula: | C11H16O3 | Molecular Weight: | 196.242940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JBXMIRGXUVEXCI-SBSPUUFOSA-N
| |
(0 suppliers)
IUPAC Name: 5-methylidene-1-phenylhepta-1,6-dien-3-ol | CAS Registry Number: 648907-20-4
Synonyms: AGN-PC-0069ZP, CTK2A1867, (1E)-5-methylidene-1-phenylhepta-1,6-dien-3-ol, 1,6-Heptadien-3-ol, 5-methylene-1-phenyl-, (1E)-
Molecular Formula: | C14H16O | Molecular Weight: | 200.276240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FRYHMCAXUIWVNH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-methylhepta-1,6-dien-3-ol | CAS Registry Number: 79972-54-6
Synonyms: AGN-PC-00K2T0, CTK2G3216
Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: INSRWNOFDDRAKZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethylhepta-1,6-dien-4-ol | CAS Registry Number: 29765-76-2
Synonyms: 2,6-Dimethyl-1,6-heptadien-4-ol, AC1L3J8E, 2,6-dimethylhepta-1,6-dien-4-ol
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BUCLVUABDUWMHW-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: hepta-1,6-dien-3-one | CAS Registry Number: 33698-60-1
Synonyms: AGN-PC-000WB1, CTK1B8232
Molecular Formula: | C7H10O | Molecular Weight: | 110.153700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CBAGROYOJMZIRK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethylhepta-1,6-dien-3-one | CAS Registry Number: 84465-66-7
Synonyms: AGN-PC-002TU5, CTK3D0378
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GWVDFTUCXJXDJT-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-methylhepta-1,6-dien-3-one | CAS Registry Number: 61737-83-5
Synonyms: CTK2D3433
Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XAALFPYPZYYTIZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methyl-6-phenylhepta-1,6-dien-3-one | CAS Registry Number: 89154-48-3
Synonyms: ACMC-20ligk, AGN-PC-00LBGN, CTK3A0479
Molecular Formula: | C14H16O | Molecular Weight: | 200.276240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VTRSHKAMTNOJKA-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-methyl-7-naphthalen-1-ylhepta-1,6-dien-3-one | CAS Registry Number: 61619-03-2
Synonyms: CTK2D6232
Molecular Formula: | C18H18O | Molecular Weight: | 250.334920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BZYMXGIREZGTOQ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-hydroxy-2,6-dimethylhepta-1,6-dien-3-one | CAS Registry Number: 132333-58-5
Synonyms: ACMC-20mugo, AGN-PC-002A8R, CTK0C0720
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RPVRKBAEZXRQHN-UHFFFAOYSA-N
| |
(0 suppliers) | |
(5 suppliers)
IUPAC Name: 2-cyclohexylhepta-1,6-dien-3-one | CAS Registry Number: 313973-37-4
Synonyms: SureCN180345, 1,6-Heptadien-3-one, 2-cyclohexyl-
Molecular Formula: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WJWBVJLPGOYBGM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methylhepta-1,6-dien-3-yne | CAS Registry Number: 1001-88-3
Synonyms: CTK0G9009
Molecular Formula: | C8H10 | Molecular Weight: | 106.165000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JDSRPIAZFIFPGF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-prop-1-en-2-ylhepta-1,6-dien-4-amine | CAS Registry Number: 880261-91-6
Synonyms: 1,6-Heptadien-4-amine,4- -
Molecular Formula: | C10H17N | Molecular Weight: | 151.248680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VOJYOWLIXVBECL-UHFFFAOYSA-N
| |
(18 suppliers)
IUPAC Name: hepta-1,6-dien-4-ol | CAS Registry Number: 2883-45-6
Synonyms: Hepta-1,6-dien-4-ol, 1,6-HEPTADIEN-4-OL, nchembio.94-comp44, 111589_ALDRICH, NSC97509, EINECS 220-742-0, NSC 97509, CID17902, BRN 1736942, ZINC01632707, AI3-37263, LS-74220, 4-01-00-02249 (Beilstein Handbook Reference)
Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UTGFOWQYZKTZTN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,1,2,3,3-pentafluoro-4-(trifluoromethyl)hepta-1,6-dien-4-ol | CAS Registry Number: 448220-43-7
Synonyms: CTK1D2323, 1,6-Heptadien-4-ol, 1,1,2,3,3-pentafluoro-4-(trifluoromethyl)-
Molecular Formula: | C8H6F8O | Molecular Weight: | 270.119866 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: ZEERSBCGGBPZIJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,5-diethylhepta-1,6-dien-4-ol | CAS Registry Number: 10545-05-8
Synonyms: CTK0G5466
Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ONTUNSBNAXLSJI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-tert-butylhepta-1,6-dien-4-ol | CAS Registry Number: 10202-74-1
Synonyms: AGN-PC-00615D, CTK0D9281
Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OFHQRFLUMSVPOP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-propan-2-ylhepta-1,6-dien-4-ol | CAS Registry Number: 52939-56-7
Synonyms: CTK1E4167, AKOS004122436
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VMOVHCWWTUHCGC-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(2-phenylethenyl)hepta-1,6-dien-4-ol | CAS Registry Number: 92581-12-9
Synonyms: AC1MHKTH, ACMC-20lw6u, CTK3H0034, 4-(2-phenylethenyl)hepta-1,6-dien-4-ol
Molecular Formula: | C15H18O | Molecular Weight: | 214.302820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LNQTWWDXPHHJHS-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(3-chloropropyl)hepta-1,6-dien-4-ol | CAS Registry Number: 87998-00-3
Synonyms: 4-(3-chloropropyl)hepta-1,6-dien-4-ol, 1,6-heptadien-4-ol, 4-(3-chloropropyl)-, AC1LD22N, CTK3C0072, InChI=1/C10H17ClO/c1-3-6-10(12,7-4-2)8-5-9-11/h3-4,12H,1-2,5-9H
Molecular Formula: | C10H17ClO | Molecular Weight: | 188.694380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OKVCPDRNKPGVPX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(chloromethyl)hepta-1,6-dien-4-ol | CAS Registry Number: 58283-66-2
Synonyms: AGN-PC-007G2T, CTK1F0148, AKOS004122468
Molecular Formula: | C8H13ClO | Molecular Weight: | 160.641220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PMGXQNSTTCFTKU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(3-methylsulfanylpropyl)hepta-1,6-dien-4-ol | CAS Registry Number: 87998-12-7
Synonyms: AGN-PC-00L5I9, CTK3C0068
Molecular Formula: | C11H20OS | Molecular Weight: | 200.340900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BWLJODREBDTBPV-UHFFFAOYSA-N
| |