| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 3-methylsulfanyldecan-2-one | CAS Registry Number: 88146-54-7
Synonyms: AGN-PC-00KY2R, CTK3B7032
| Molecular Formula: | C11H22OS | Molecular Weight: | 202.356780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GVYMZQPPVMRNKZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-hydroxydecan-2-one | CAS Registry Number: 68113-61-1
Synonyms: 3-hydroxy-2-decanone, 3-Hydroxydecan-2-one, 3-hydroxy-decan-2-one, CTK1J2538, LMFA12000153
| Molecular Formula: | C10H20O2 | Molecular Weight: | 172.264600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WQMUDPTXGSGWFD-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: (4R,6R,8R)-4,6,8-trimethyldecan-2-one | CAS Registry Number: 158648-77-2
Synonyms: CTK0B0305
| Molecular Formula: | C13H26O | Molecular Weight: | 198.344940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BTJCLODZUWAGCT-IJLUTSLNSA-N
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(0 suppliers)
IUPAC Name: 4-bromo-3-hydroxydecan-2-one | CAS Registry Number: 501690-41-1
Synonyms: CTK1G7248, 2-Decanone, 4-bromo-3-hydroxy-
| Molecular Formula: | C10H19BrO2 | Molecular Weight: | 251.160660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QOEXJLNKEBGHKU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4R)-4-hydroxydecan-2-one | CAS Registry Number: 918820-35-6
Synonyms: CTK3H5703, 2-Decanone, 4-hydroxy-, (4R)-
| Molecular Formula: | C10H20O2 | Molecular Weight: | 172.264600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RXHDNXZELWCLRL-SNVBAGLBSA-N
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(0 suppliers)
IUPAC Name: 4-hydroxy-3-methyldecan-2-one | CAS Registry Number: 460355-56-0
Synonyms: AGN-PC-000GGA, 4-hydroxy-3-methyldecan-2-one, CTK4I9107, AG-F-58861
| Molecular Formula: | C11H22O2 | Molecular Weight: | 186.291180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XBZHCRFAEBVVSK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methoxydecan-2-one | CAS Registry Number: 917574-82-4
Synonyms: 2-Decanone, 4-methoxy-, AGN-PC-0CJCS9, CTK3I0312
| Molecular Formula: | C11H22O2 | Molecular Weight: | 186.291180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HZCIKOALAUBHFB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluorodecan-2-one | CAS Registry Number: 110388-12-0
Synonyms: ACMC-20mdby, AGN-PC-00NMYP, CTK0D4819
| Molecular Formula: | C10H7F13O | Molecular Weight: | 390.141222 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 14 |
InChIKey: ICIRYFYVPKXVSA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-hydroxydecan-2-one | CAS Registry Number: 65885-50-9
Synonyms: 6-hydroxy-2-decanone, 6-hydroxy-decan-2-one, CTK1I1438
| Molecular Formula: | C10H20O2 | Molecular Weight: | 172.264600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: TWFJFFZQYXYWBC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7,7,8,8,9,9,10,10,10-nonafluoro-5-iododecan-2-one | CAS Registry Number: 109574-82-5
Synonyms: ACMC-20mcf3, AGN-PC-00NJZT, CTK0D5712
| Molecular Formula: | C10H10F9IO | Molecular Weight: | 444.075899 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: XVSQUSCOJDPVCZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: decan-2-ylidenehydrazine | CAS Registry Number: 105232-57-3
Synonyms: ACMC-20m81x, CTK0G5672
| Molecular Formula: | C10H22N2 | Molecular Weight: | 170.295080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CLXNUECSNSPDEL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-decan-2-ylidenehydroxylamine | CAS Registry Number: 13326-89-1
Synonyms: AGN-PC-00PG9U, CTK0F4795
| Molecular Formula: | C10H21NO | Molecular Weight: | 171.279840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YCMZYCPUAMZSNW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,1,1-trifluorodecan-2-one | CAS Registry Number: 26902-68-1
Synonyms: CHEMBL152843, 1,1,1-trifluorodecan-2-one, AC1L424E, AKOS012260513
| Molecular Formula: | C10H17F3O | Molecular Weight: | 210.236590 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OQHGRUHRHLFMBX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-amino-1-phenyldecan-2-one;hydrochloride | CAS Registry Number: 153788-01-3
Synonyms: (+-)-1-Amino-1-phenyl-2-decanone hydrochloride, 2-Decanone, 1-amino-1-phenyl-, hydrochloride, (+-)-, AC1MIN6Q, LS-59392, 1-amino-1-phenyldecan-2-one hydrochloride
| Molecular Formula: | C16H26ClNO | Molecular Weight: | 283.836740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OCPJWELGIILISG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[(Z)-decan-2-ylideneamino]-N-methylmethanamine | CAS Registry Number: 106094-59-1
Synonyms: AC1O6TM1, N-[(Z)-decan-2-ylideneamino]-N-methylmethanamine
| Molecular Formula: | C12H26N2 | Molecular Weight: | 198.348240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XAKWZYDSBLOGCX-SEYXRHQNSA-N
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(1 supplier)
IUPAC Name: 5,9-dimethyldecan-2-one | CAS Registry Number: 33933-82-3
Synonyms: 5,9-Dimethyl-2-decanone, AC1LBL8J, 5,9-dimethyldecan-2-one, 2-Decanone,5,9-dimethyl-, 2-Decanone, 5,9-dimethyl-, CTK6A7248, JLUPXNKKEGLDEO-UHFFFAOYSA-N, AKOS006324104
| Molecular Formula: | C12H24O | Molecular Weight: | 184.318360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JLUPXNKKEGLDEO-UHFFFAOYSA-N
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| (1 supplier) | |
(5 suppliers)
IUPAC Name: N-(1-morpholin-4-yl-3-phenylbutan-2-yl)decanamide hydrochloride | CAS Registry Number: 73257-80-4
Synonyms: DAMPP, PDMP, C24H40N2O2.HCl, RV 538, RV-538, RV 538, (R-(R*,R*))-isomer, CID114736, 2-Decanoylamino-3-morpholino-1-phenylpropanol, 1-Phenyl-2-decanoylamino-3-morpholino-1-propanol, LS-177033, threo-1-Phenyl-2-decanoylamino-3-morpholino-1-propanol, C033110, N-(2-Hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl)decanamide hydrochloride, Decanamide, N-(2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl)-, hydrochloride
| Molecular Formula: | C24H41ClN2O2 | Molecular Weight: | 425.047540 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XYHOHWPFEWJKOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-morpholin-4-yl-1-oxo-1-phenylpropan-2-yl)decanamide | CAS Registry Number: 73257-89-3
Synonyms: CID432847, NSC316128, 2-Decanoylamino-3-morpholinopropiophenone, Decanamide, N-(1-(4-morpholinylmethyl)-2-oxo-2-phenylethyl)-
| Molecular Formula: | C23H36N2O3 | Molecular Weight: | 388.543540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JPFGFDXQSJHRAP-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(1,3-oxazol-2-yl)decan-1-one | CAS Registry Number: 898758-42-4
Synonyms: CTK5G4178, AKOS016018605, AG-H-64083, KB-170248
| Molecular Formula: | C13H21NO2 | Molecular Weight: | 223.311340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VDLVFIMMXLQMQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4,6-diethyl-2-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]-3-methoxyphenyl] decanoate | CAS Registry Number: 91706-74-0
Synonyms: FLB-427
| Molecular Formula: | C29H48N2O4 | Molecular Weight: | 488.713 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZZCTWDQHDODMBF-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-pyridin-2-yldecan-1-one | CAS Registry Number: 898779-40-3
Synonyms: AG-H-65942, 1-(Pyridin-2-yl)decan-1-one, CTK5G5821, MolPort-011-791-000, AKOS012719091, AK123325, KB-170249
| Molecular Formula: | C15H23NO | Molecular Weight: | 233.349220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CYSGXUQRIQAJNP-UHFFFAOYSA-N
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| (1 supplier) | |
| (2 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: dec-2-en-1-amine | CAS Registry Number: 89352-04-5
Synonyms: ACMC-20ll32, (E)-dec-2-en-1-amine, AGN-PC-00L0A9, CTK2J7175
| Molecular Formula: | C10H21N | Molecular Weight: | 155.280440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UHOLZGZKNHGHPE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyldec-2-en-1-ol | CAS Registry Number: 79727-36-9
Synonyms: 2-Decen-1-ol, 2-methyl-, AGN-PC-003Q6T, CTK2G3755
| Molecular Formula: | C11H22O | Molecular Weight: | 170.291780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CYEYKDJWJPFOOA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methyldec-2-en-1-ol | CAS Registry Number: 30804-73-0
Synonyms: 2-Decen-1-ol, 3-methyl-, (Z)-, 89345-65-3, ACMC-20ll1k, CTK1C0183, CTK2J7225
| Molecular Formula: | C11H22O | Molecular Weight: | 170.291780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RVNZQZORJKYVTE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methyldec-2-en-1-ol | CAS Registry Number: 89345-65-3
Synonyms: ACMC-20ll1k, CTK1C0183, CTK2J7225, 2-Decen-1-ol, 3-methyl-, (E)-, 30804-73-0
| Molecular Formula: | C11H22O | Molecular Weight: | 170.291780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RVNZQZORJKYVTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dec-2-enyl acetate | CAS Registry Number: 19487-61-7
Synonyms: 2-Decenyl acetate, 2-Decen-1-ol, acetate, 2-Decen-1-o1, acetate, 2-Decen-1-ol, 1-acetate, CID86882, EINECS 243-106-4, AI3-34396
| Molecular Formula: | C12H22O2 | Molecular Weight: | 198.301880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LUMRROIRFJRWNX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-anilino-4-methoxy-4-methyl-1-(4-nitrophenyl)dec-2-en-1-one | CAS Registry Number: 89154-42-7
Synonyms: ACMC-20lige, CTK3A0485, AG-A-76535
| Molecular Formula: | C24H30N2O4 | Molecular Weight: | 410.506000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PGSBKUYPZKUFRC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-anilino-4-methoxy-4-methyl-1-phenyldec-2-en-1-one | CAS Registry Number: 89154-40-5
Synonyms: ACMC-20ligd, CTK3A0486, AG-A-76551
| Molecular Formula: | C24H31NO2 | Molecular Weight: | 365.508440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BRSDIRMFCKVKPB-UHFFFAOYSA-N
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| (0 suppliers) | |
| (0 suppliers) | |
(8 suppliers)
IUPAC Name: 3-dec-9-enyloxolane-2,5-dione | CAS Registry Number: 25447-83-0
Synonyms: EINECS 246-994-1, 3-(Decenyl)dihydrofuran-2,5-dione, CID117237, 2,5-Furandione, 3-(decenyl)dihydro-, 2,5-Furandione, 3-(decen-1-yl)dihydro-
| Molecular Formula: | C14H22O3 | Molecular Weight: | 238.322680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JVKGGERSFUBGEE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dec-2-en-2-ol | CAS Registry Number: 116760-91-9
Synonyms: ACMC-20mmsj, CTK0C4960
| Molecular Formula: | C10H20O | Molecular Weight: | 156.265200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PKRZDZNWPXVYKI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyldec-2-en-4-ol | CAS Registry Number: 70719-36-7
Synonyms: 2-methyl-2-decen-4-ol, 2-methyl-dec-2-en-4-ol, CTK2H4516
| Molecular Formula: | C11H22O | Molecular Weight: | 170.291780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NLBZVNOKHJLXBL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dec-2-en-4-one | CAS Registry Number: 63024-86-2
Synonyms: AGN-PC-00C4N3, CTK2B0044
| Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NNFCIYWJLLJEMN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (E)-1-hydroxydec-2-en-4-one | CAS Registry Number: 108602-33-1
Synonyms: AC1O4FQ5, 1-Hydroxy-2-decen-4-one, (E)-1-hydroxydec-2-en-4-one
| Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JRGBPJNFNNBUGE-SOFGYWHQSA-N
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(0 suppliers)
IUPAC Name: dec-2-en-4-ynal | CAS Registry Number: 78651-47-5
Synonyms: CTK2F9751
| Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SBQQYCLZVHAEFU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-bromodec-2-en-4-ynoate | CAS Registry Number: 919123-68-5
Synonyms: CTK3H4171, 2-Decen-4-ynoic acid, 2-bromo-, methyl ester, (2Z)-
| Molecular Formula: | C11H15BrO2 | Molecular Weight: | 259.139600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VMODGBLMDFXKHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dec-2-en-5-ol | CAS Registry Number: 52922-23-3
Synonyms: 2-Decen-5-ol, (Z)-, 137256-01-0, ACMC-20mwig, CTK0F3602, CTK1G1786
| Molecular Formula: | C10H20O | Molecular Weight: | 156.265200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HTVSOGFEYOJMCK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dec-2-en-5-ol | CAS Registry Number: 137256-01-0
Synonyms: ACMC-20mwig, 2-Decen-5-ol, CTK0F3602, CTK1G1786, 52922-23-3
| Molecular Formula: | C10H20O | Molecular Weight: | 156.265200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HTVSOGFEYOJMCK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dec-2-en-5-one | CAS Registry Number: 65570-25-4
Synonyms: AGN-PC-01MAUI, CTK1I2398
| Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RESIPHIPOBYJRP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dec-2-en-5-yn-4-one | CAS Registry Number: 105363-19-7
Synonyms: ACMC-20m86h, AGN-PC-00G72R, CTK0G5566
| Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QDEHSJLTOIUQCR-UHFFFAOYSA-N
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| (1 supplier) | |
(3 suppliers)
IUPAC Name: (Z)-dec-2-enal
Synonyms: (Z)-2-Decenal, (Z)-dec-2-enal, 2497-25-8, 2-Decenal, (Z)-, 2-Decenal, (2Z)-, (2Z)-DEC-2-ENAL, SLD7VH2N1Z, 2-DECENAL, NSC-20747, cis-2-decenal, 2Z-Decenal, 3913-71-1, NSC20747, UNII-SLD7VH2N1Z, (2Z)-2-Decenal #, CIS-2-DECEN-1-AL, SCHEMBL3505408, DTXSID90904467, CHEBI:229450, MMFCJPPRCYDLLZ-HJWRWDBZSA-N
| Molecular Formula: | C10H18O | Molecular Weight: | 154.250 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MMFCJPPRCYDLLZ-HJWRWDBZSA-N
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(1 supplier)
IUPAC Name: 2-hexyldec-2-enal | CAS Registry Number: 64935-39-3
Synonyms: 2-Decenal, 2-hexyl-, 13893-39-5, 2-HEXYL-2-DECENAL, AGN-PC-005C7P, CTK0H1873, CTK2A1471, CTK2C9706, 2-Decenal, 2-hexyl-, (Z)-, AG-D-78607, 2-Hexyldec-2-en-1-al;2-Hexyldec-2-enal; a-Hexyl-b-heptylacrolein, 61960-01-8
| Molecular Formula: | C16H30O | Molecular Weight: | 238.408800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RSBRHLFCWKXUSQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hexyldec-2-enal | CAS Registry Number: 61960-01-8
Synonyms: 2-Decenal, 2-hexyl-, 13893-39-5, 2-HEXYL-2-DECENAL, AGN-PC-005C7P, CTK0H1873, CTK2A1471, CTK2C9706, 2-Decenal, 2-hexyl-, (2E)-, AG-D-78607, 2-Hexyldec-2-en-1-al;2-Hexyldec-2-enal; a-Hexyl-b-heptylacrolein, 64935-39-3
| Molecular Formula: | C16H30O | Molecular Weight: | 238.408800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RSBRHLFCWKXUSQ-UHFFFAOYSA-N
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