PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: 3-heptyl-7-methoxy-2-methyl-1H-quinolin-4-one | CAS Registry Number: 4939-34-8
Synonyms: TCMDC-137173, AIDS167473, CHEBI:624958, MolPort-002-327-392, STK377496, AIDS-167473, CID100474, NSC305757, WR 7295, WR-7295, 4-Quinolinol, 3-heptyl-7-methoxy-2-methyl-, 3-Heptyl-4-hydroxy-7-methoxy-2-methylquinoline, 3-heptyl-7-methoxy-2-methylquinolin-4(1H)-one
Molecular Formula: | C18H25NO2 | Molecular Weight: | 287.396600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BCZRFDKLLBFOHJ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 6-amino-1-heptyl-2-oxopyrimidine-5-carbonitrile | CAS Registry Number: 53608-90-5
Synonyms: NSC517625, AC1L6XG5, SBB069539, NSC-517625, FT-0654355, 6-amino-1-heptyl-2-oxo-5-pyrimidinecarbonitrile, 6-amino-1-heptyl-2-oxopyrimidine-5-carbonitrile, A829682, S14-1156, 1-heptyl-6-imino-2-keto-3H-pyrimidine-5-carbonitrile, 6-azanyl-1-heptyl-2-oxidanylidene-pyrimidine-5-carbonitrile, 3-heptyl-4-imino-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
Molecular Formula: | C12H18N4O | Molecular Weight: | 234.297520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AYYVVJSLDUCYAO-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: (6aR,10aR)-3-heptyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 54763-99-4
Synonyms: 3-Heptyl-delta-1-thc, 3-Heptyl-delta(1)-tetrahydrocannabinol, CID6453074, 6H-Dibenzo(b,d)pyran-1-ol, 3-heptyl-6a,7,8,10a-tetrahydro-6,6,9-trimethyl- (6aR-trans)-
Molecular Formula: | C23H34O2 | Molecular Weight: | 342.514860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OJTMRZHYTZMJKX-RTBURBONSA-N
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(1 supplier)
IUPAC Name: 3-heptylaniline | CAS Registry Number: 121866-26-0
Synonyms: 3-heptylbenzenaMine, 3-heptylaniline, SCHEMBL6628922, AKOS032960897, AM806902, A1-19845
Molecular Formula: | C13H21N | Molecular Weight: | 191.310 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XWYXHMNZSCJINX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-heptylidenepentane-2,4-dione | CAS Registry Number: 94134-76-6
Synonyms: 3-Heptylidenepentane-2,4-dione, EINECS 302-845-3, CID3023691
Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IKWSCVCGBUEZJD-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: magnesium;heptane;bromide | CAS Registry Number: 126979-68-8
Synonyms: AKOS016017694, 3-Heptylmagnesium bromide 0.25 M in Tetrahydrofuran
Molecular Formula: | C7H15BrMg | Molecular Weight: | 203.403000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UPPOQEYIRCZSLA-UHFFFAOYSA-M
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(9 suppliers)
IUPAC Name: 3-heptylpyridine | CAS Registry Number: 103037-27-0
Synonyms: Pyridine, 3-heptyl, Pyridine, 3-heptyl-, ACMC-20bbcs, AC1Q4WXO, SureCN918842, AC1LB56U, CTK0G7264, AR-1F3345, AKOS016011817, AG-J-30620, AK123342, KB-236244
Molecular Formula: | C12H19N | Molecular Weight: | 177.285960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YQXWJSLWMQLIAC-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 3-heptyl-1H-pyrrole | CAS Registry Number: 878-11-5
Synonyms: 3-Heptylpyrrole, 3-heptyl-1H-pyrrole, AC1L5YTF, 1H-Pyrrole, 3-heptyl-, ACMC-209qq9, SureCN982603, CTK3E6375, ANW-38911, AKOS015839910, AG-J-19866, KB-32059, FT-0633064, H0809, Pyrrole,3-heptyl- (7CI); 3-Heptylpyrrole, A842376
Molecular Formula: | C11H19N | Molecular Weight: | 165.275260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 0 |
InChIKey: OVBAZQHUSHSARW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-heptyloxan-2-one | CAS Registry Number: 59726-51-1
Synonyms: EINECS 261-889-0, 3-Heptyltetrahydro-2H-pyran-2-one, CID108382
Molecular Formula: | C12H22O2 | Molecular Weight: | 198.301880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZJILLWFVFFEWCR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: sodium;3-(3-heptylundecanoyloxy)-2-hydroxypropane-1-sulfonate | CAS Registry Number: 73347-79-2
Synonyms: Undecanoic acid, 3-heptyl-, 2-hydroxy-3-sulfopropyl ester, monosodium salt, Undecanoic acid, 3-heptyl-, 2-hydroxy-3-sulfopropyl ester, sodium salt (1:1), 3-Heptylundecanoicacid2-hydroxy-3-[ sulfonyl]propylester, 1-Sulfo-2-hydroxy-3-((3-heptylundecoyl)oxy)propane, sodium salt
Molecular Formula: | C21H41NaO6S | Molecular Weight: | 444.601409 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YOLQKFAHMWMOEN-UHFFFAOYSA-M
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(8 suppliers)
IUPAC Name: zinc;heptane;bromide | CAS Registry Number: 312693-11-1
Synonyms: 3-heptylzinc bromide, Zinc,bromo(1-ethylpentyl)-, CTK4G6723, AG-F-03837, KB-182468, 3-HEPTYLZINC BROMIDE;1-ETHYLPENTYLZINC BROMIDE;1-ETHYLPENTYLZINC BROMIDE, 0.5M SOLUTION;1-ethylpentylzinc bromide solution
Molecular Formula: | C7H15BrZn | Molecular Weight: | 244.478000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QZPAOOQIWZQBDH-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: N,N-diethylhept-3-yn-1-amine | CAS Registry Number: 63791-53-7
Synonyms: CTK1I5894
Molecular Formula: | C11H21N | Molecular Weight: | 167.291140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UKVPVFMSUQTXIK-UHFFFAOYSA-N
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(16 suppliers)
IUPAC Name: hept-3-yn-1-ol | CAS Registry Number: 14916-79-1
Synonyms: 3-Heptyn-1-ol, Hept-3-yn-1-ol, 630845_ALDRICH, ZINC02579172, CID84693, EINECS 238-985-6, SBB008799, AI3-37261
Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PSWHODJVUOXHKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methylhept-3-yn-1-ol | CAS Registry Number: 825622-15-9
Synonyms: 3-Heptyn-1-ol, 6-methyl-, CTK3D8555
Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UEFRUCZXPDBXSV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: hept-3-yn-2-ol | CAS Registry Number: 56699-62-8
Synonyms: AGN-PC-009I4V, CTK1F4023
Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AGSTXVGLHQAXQK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-5-phenylselanylhept-3-yn-2-ol | CAS Registry Number: 61713-51-7
Synonyms: CTK2D3960
Molecular Formula: | C14H18OSe | Molecular Weight: | 281.252120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YEZNWGHKOKVSCX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-phenoxyhept-3-yn-2-ol | CAS Registry Number: 917883-00-2
Synonyms: 3-Heptyn-2-ol, 7-phenoxy-, CTK3H9541
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RJBMCZUYXDRDSM-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: hept-3-yn-2-one | CAS Registry Number: 26059-43-8
Synonyms: Hept-3-yn-2-one, 3-Heptyne-2-one, CID141261
Molecular Formula: | C7H10O | Molecular Weight: | 110.153700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KVCFELYYDWVHQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(1-ethoxyethoxy)-5-methylhept-3-yn-2-one | CAS Registry Number: 61211-24-3
Synonyms: CTK2E4742
Molecular Formula: | C12H20O3 | Molecular Weight: | 212.285400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KREAFCPBIZQWIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6,6-dimethyl-5-(oxan-2-yloxy)hept-3-yn-2-one | CAS Registry Number: 65844-87-3
Synonyms: CTK1I1581
Molecular Formula: | C14H22O3 | Molecular Weight: | 238.322680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YSABVLCFQAEWLX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1,1-trifluorohept-3-yn-2-one | CAS Registry Number: 105439-84-7
Synonyms: 1,1,1-Trifluoro-3-heptyne-2-one, SCHEMBL9480567, CTK8G5050, 3-Heptyn-2-one, 1,1,1-trifluoro-
Molecular Formula: | C7H7F3O | Molecular Weight: | 164.127 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KFEXTGQZUJMQBG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 6-methylhept-3-yn-2-one | CAS Registry Number: 118893-61-1
Synonyms: 6-Methyl-3-heptyne-2-one, CTK8G6545, 3-Heptyn-2-one, 6-methyl- (9CI)
Molecular Formula: | C8H12O | Molecular Weight: | 124.183 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FBCWWQPKEBOSEN-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: hept-3-yne | CAS Registry Number: 2586-89-2
Synonyms: 3-Heptyne, Hept-3-yne, 1-Ethyl-2-propylacetylene, 388610_ALDRICH, CID75755, EINECS 219-967-7
Molecular Formula: | C7H12 | Molecular Weight: | 96.170180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KLYHSJRCIZOUHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-prop-2-enoxyhept-3-yne | CAS Registry Number: 113348-11-1
Synonyms: ACMC-20mhyt, CTK0C9886
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QARXBGYKKXCLQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,6,6-tetramethyl-5-methylidenehept-3-yne | CAS Registry Number: 59474-22-5
Synonyms: AGN-PC-00H0XO, CTK1E7308, AG-L-01077
Molecular Formula: | C12H20 | Molecular Weight: | 164.287200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IHLVBHSDYMPZPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,5-diethylhept-3-yne | CAS Registry Number: 61228-06-6
Synonyms: 5,5-Diethyl-3-heptyne, AC1LBAD9, 5,5-diethylhept-3-yne, CTK2E4333, AG-J-20098
Molecular Formula: | C11H20 | Molecular Weight: | 152.276500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DLGSMHQOACNGJW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-methylhept-3-yne | CAS Registry Number: 61228-09-9
Synonyms: 5-Methyl-3-heptyne, 5-methylhept-3-yne, AC1LAWB8, CTK2E4330
Molecular Formula: | C8H14 | Molecular Weight: | 110.196760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UCTGGLKZKKZBNO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dimethyl-2-(3-methylbut-1-ynyl)oxirane | CAS Registry Number: 100144-35-2
Synonyms: 2,3-Dimethyl-2-(3-methylbut-1-ynyl)oxirane, 3-Heptyne, 5,6-epoxy-2,5-dimethyl- (6CI)
Molecular Formula: | C9H14O | Molecular Weight: | 138.210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WYUMBBIGEWYPNP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethyl hept-3-yne-1,1,7-tricarboxylate | CAS Registry Number: 53429-44-0
Synonyms: CTK1G0872
Molecular Formula: | C13H18O6 | Molecular Weight: | 270.278420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZJDCJKBCDQYCQO-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 6-ethoxy-2,5,6-trimethylhept-3-yne-2,5-diol | CAS Registry Number: 58104-98-6
Synonyms: CTK1E0491
Molecular Formula: | C12H22O3 | Molecular Weight: | 214.301280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DFBJWJKDVXHFQX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5,5-dimethylhept-3-yne-2,6-diol | CAS Registry Number: 61228-11-3
Synonyms: CTK2E4328, 5,5-Dimethyl-3-heptyne-2,6-diol
Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KXNQCOMPVJNIQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-6-methyl-7-[(2-methylpropan-2-yl)oxy]-7-oxohept-4-ynoate | CAS Registry Number: 93377-38-9
Synonyms: ACMC-20lxjh, CTK3F6147
Molecular Formula: | C12H18NO4- | Molecular Weight: | 240.275620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FUJDPCMRAWFODE-UHFFFAOYSA-M
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(5 suppliers)
IUPAC Name: hept-3-ynoic acid | CAS Registry Number: 59862-93-0
Synonyms: 3-Heptynoic acid, hept-3-ynoic acid, AC1NSN6Q, CTK1G7746, LMFA01030488, AKOS006378990, AG-G-13690
Molecular Formula: | C7H10O2 | Molecular Weight: | 126.153100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CVEHSFVOOYBVIX-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: ethyl hept-3-ynoate | CAS Registry Number: 89216-44-4
Synonyms: ACMC-20lj5y, CTK2J9603
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KLVNJGJGSNLJTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hept-3-ynylbenzene | CAS Registry Number: 56293-04-0
Synonyms: Benzene, 3-heptynyl-, hept-3-ynylbenzene, 3-Heptynylbenzene #, AC1LBQJI, YEZVJYUTWUGSLO-UHFFFAOYSA-N, AKOS023689732
Molecular Formula: | C13H16 | Molecular Weight: | 172.271 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YEZVJYUTWUGSLO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-hex-1-ynyl-2,5-dimethylpyrazine | CAS Registry Number: 109191-81-3
Synonyms: Pyrazine, 3-(1-hexynyl)-2,5-dimethyl- (9CI), ACMC-1BTFD, AGN-PC-00NASC, CTK0H2754, AG-D-25958, Pyrazine, 3-(1-hexynyl)-2,5-dimethyl-, Pyrazine, 3-(1-hexynyl)-2,5-dimethyl- (9CI);3-HEX-1-YN-1-YL-2,5-DIMETHYLPYRAZINE
Molecular Formula: | C12H16N2 | Molecular Weight: | 188.268840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TXRSNNFYBGECLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylhexacosan-3-one | CAS Registry Number: 825629-36-5
Synonyms: 3-Hexacosanone, 1-phenyl-, CTK3D8475
Molecular Formula: | C32H56O | Molecular Weight: | 456.786440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ANYUPKLMYFOTRT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (25R)-25-hydroxy-1-methoxyhexacosan-3-one | CAS Registry Number: 142922-47-2
Synonyms: CTK0B5460
Molecular Formula: | C27H54O3 | Molecular Weight: | 426.715860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YJQRVWMZROKZMW-AREMUKBSSA-N
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(2 suppliers)
IUPAC Name: [3-(hexadecanoylamino)-2-methoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 112989-00-1
Synonyms: Amido-phosphoether lipid, M7795_SIGMA, NSC624871, CP-48, CHEBI:140789, MolPort-003-847-661, AIDS002122, AIDS-002122, CID361653, NSC 624871, 210241-68-2 (CHLORIDE), 163751-35-7 (HYDRATE), rac-3-Hexadecanamido-2-methoxypropyl phosphocholine, rac-2-Methoxy-3-hexadecanamido-1-propylphosphocholine, ()-3-Hexadecanamido-2-methoxypropan-1-ol phosphocholine(Amido -16-OMe), 3,5-Dioxa-9-aza-4-phosphapentacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (1)-, {2-[(3-Hexadecanoylamino-2-methoxy-propoxy)-hydroxy-phosphoryloxy]-ethyl}-trimethyl-ammonium
Molecular Formula: | C25H53N2O6P | Molecular Weight: | 508.671881 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GLZQVYDFXUECNY-UHFFFAOYSA-N
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(15 suppliers)
IUPAC Name: hexadecan-3-ol | CAS Registry Number: 593-03-3
Synonyms: Hexadecan-3-ol, CID79052, EINECS 209-781-4
Molecular Formula: | C16H34O | Molecular Weight: | 242.440560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ACDUHTSVVVHMGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,7,11,15-tetramethylhexadecan-3-ol | CAS Registry Number: 20685-73-8
Synonyms: 3,7,11,15-Tetramethylhexadecan-3-ol, 85761-30-4, EINECS 288-573-5, AC1MIAG2, CTK0J8560, AG-H-45763
Molecular Formula: | C20H42O | Molecular Weight: | 298.546880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CVPIIXFZNPKANT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,7,11,15-tetramethyl-1-triethoxysilylhexadecan-3-ol | CAS Registry Number: 500902-79-4
Synonyms: 3-Hexadecanol, 3,7,11,15-tetramethyl-1-(triethoxysilyl)-, AGN-PC-01RHDL, CTK1G7418
Molecular Formula: | C26H56O4Si | Molecular Weight: | 460.805940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NEUIEQPPSPWXSX-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(12 suppliers)
IUPAC Name: hexadecan-3-one | CAS Registry Number: 18787-64-9
Synonyms: Ethyl n-tridecyl ketone, Ethyl tridecyl ketone, H7504_ALDRICH, H7504_SIGMA, NSC158511, CID87789, EINECS 242-572-6, NSC 158511
Molecular Formula: | C16H32O | Molecular Weight: | 240.424680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LTMXHUUHBSCKEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)hexadecan-3-one | CAS Registry Number: 104264-55-3
Synonyms: CTK0G6461
Molecular Formula: | C23H38O4 | Molecular Weight: | 378.545420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HQXJXOYLPWCMGL-FQEVSTJZSA-N
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