PRODUCT NAME | CAS Registry Number |
(6 suppliers)
IUPAC Name: 5,9-dimethyldecanoic acid | CAS Registry Number: 35430-59-2
Synonyms: CTK1B0572
Molecular Formula: | C12H24O2 | Molecular Weight: | 200.317760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ICYLGMMNRKAUJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 5,9-dimethyl-2-(4-methylphenyl)sulfonyldecanoate | CAS Registry Number: 111831-48-2
Synonyms: ACMC-20meux, AGN-PC-00O7DA, CTK0D3413
Molecular Formula: | C20H32O4S | Molecular Weight: | 368.530680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NVSUHZYRULFEPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,9-dioxodecanoic acid | CAS Registry Number: 34862-10-7
Synonyms: CTK1B0928
Molecular Formula: | C10H16O4 | Molecular Weight: | 200.231640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PBMOXPAYHXFPQO-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: chloromethyl 5-chlorodecanoate | CAS Registry Number: 80418-82-2
Synonyms: Chloromethyl 5-chlorodecanoate, AC1LBW8V, CTK3E5598, 5-Chlorodecanoic acid, chloromethyl ester
Molecular Formula: | C11H20Cl2O2 | Molecular Weight: | 255.181300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XIOMXKGHIDUICH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (5S)-5-hydroxydecanoic acid | CAS Registry Number: 134625-01-7
Synonyms: (5S)-5-hydroxydecanoic acid, AC1O7G90, CTK0F4359
Molecular Formula: | C10H20O3 | Molecular Weight: | 188.264000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LMHJFKYQYDSOQO-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: 2,3-dihydroxypropyl 5-hydroxydecanoate | CAS Registry Number: 89410-67-3
Synonyms: 2,3-dihydroxypropyl 5-hydroxydecanoate, AC1NUYSW, ACMC-20lls2, Glyeryl 5-hydroxydecanoate, 5-Hydroxydecanoic acid, monoester with glycerol, Glyceryl 5-hydroxydecanoate, UNII-6597ID2E8A, FEMA No. 3685, FEMA No. 3685, mono-, CTK2J6316, Glycerol mono(5-hydroxydecanoate), Glyceryl mono(5-hydroxydecanoate), Glycerol, mono(5-hydroxydecanoate), EINECS 247-699-0, 1,2,3-Propanetriol mono(5-hydroxydecanoate), (+/-)-2,3-Dihydroxypropyl 5-hydroxydecanoate, 2,3-Dihydroxypropyl 5-hydroxydecanoate, (+/-)-, Decanoic acid, 5-hydroxy-, monoester with glycerol, Decanoic acid, 5-hydroxy-, monoester with 1,2,3-propanetriol
Molecular Formula: | C13H26O5 | Molecular Weight: | 262.342540 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ILJDYMFZBMWGGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 5-hydroxy-3-oxodecanoate | CAS Registry Number: 78594-98-6
Synonyms: CTK2G5132
Molecular Formula: | C12H22O4 | Molecular Weight: | 230.300680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OXSMTGLTBPCNCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6,9-dioxodecanoic acid | CAS Registry Number: 96406-22-3
Synonyms: LMFA01060080, AC1NSNRW, 6,9-dioxodecanoic acid, 6,9-dioxo-decanoic acid, ACMC-20m0w7, CTK3F2659
Molecular Formula: | C10H16O4 | Molecular Weight: | 200.231640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BEPSZXZHUPDOJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 6,9-dioxodecanoate | CAS Registry Number: 210235-33-9
Synonyms: CTK0J8120, Decanoic acid, 6,9-dioxo-, methyl ester
Molecular Formula: | C11H18O4 | Molecular Weight: | 214.258220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NENBBJHGYBWSNU-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 6-aminodecanoic acid | CAS Registry Number: 15623-17-3
Synonyms: CTK0B0678
Molecular Formula: | C10H21NO2 | Molecular Weight: | 187.279240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KWRJJRJSLJRTRC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 6-bromodecanoate | CAS Registry Number: 119105-72-5
Synonyms: ACMC-20mo64, CTK0F9646
Molecular Formula: | C11H21BrO2 | Molecular Weight: | 265.187240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YZNKIVYVQZDKPX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: chloromethyl 6-chlorodecanoate | CAS Registry Number: 80418-83-3
Synonyms: AGN-PC-00KF00, CTK3E5597
Molecular Formula: | C11H20Cl2O2 | Molecular Weight: | 255.181300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MMRVINVMGHJPGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 6-nitro-9-oxodecanoate | CAS Registry Number: 87298-08-6
Synonyms: CTK3C4866
Molecular Formula: | C11H19NO5 | Molecular Weight: | 245.272260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GLXSPIVFZGVPDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7,10-dioxodecanoic acid | CAS Registry Number: 53377-64-3
Synonyms: CTK1G0977
Molecular Formula: | C10H16O4 | Molecular Weight: | 200.231640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LBINJDHRJRGXSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 7,10-dioxodecanoate | CAS Registry Number: 111737-19-0
Synonyms: ACMC-20mepk, CTK0D3577
Molecular Formula: | C11H18O4 | Molecular Weight: | 214.258220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QIYWYWOSFUNCLH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: chloromethyl 7-chlorodecanoate | CAS Registry Number: 80418-84-4
Synonyms: Chloromethyl 7-chlorodecanoate, AC1LBWSJ, CTK3E5596, 7-Chlorodecanoic acid, chloromethyl ester
Molecular Formula: | C11H20Cl2O2 | Molecular Weight: | 255.181300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WOXCLOSQVCNINZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: isoquinolin-7-yl decanoate | CAS Registry Number: 143247-54-5
Synonyms: ACMC-20n2da, CTK0B4973
Molecular Formula: | C19H25NO2 | Molecular Weight: | 299.407300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DBPBCZAYDLYCMV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 7-methyl-2-(3-methylhexyl)decanoic acid | CAS Registry Number: 133439-51-7
Synonyms: ACMC-20muxk, CTK0C0369
Molecular Formula: | C18H36O2 | Molecular Weight: | 284.477240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NHWXVYRPCJYWAL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl 8-methylsulfanyl-9-oxodecanoate | CAS Registry Number: 61369-16-2
Synonyms: CTK2E1297
Molecular Formula: | C15H28O3S | Molecular Weight: | 288.446020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FGXCPWXSZKHXQQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 8-methylsulfanyl-9-oxodecanoate | CAS Registry Number: 61369-17-3
Synonyms: CTK2E1296
Molecular Formula: | C12H22O3S | Molecular Weight: | 246.366280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OFOYIUSQVQFPPR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 8-methylsulfanyl-9-oxo-8-(2-oxoethyl)decanoate | CAS Registry Number: 61369-19-5
Synonyms: CTK2E1295
Molecular Formula: | C14H24O4S | Molecular Weight: | 288.402960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZVNXBQBHOJIRAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-[(2-hydroxybenzoyl)amino]decanoic acid | CAS Registry Number: 918662-84-7
Synonyms: Decanoic acid, 8-[(2-hydroxybenzoyl)amino]-, AGN-PC-00A7VE, CTK3H6126
Molecular Formula: | C17H25NO4 | Molecular Weight: | 307.384700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YOZHPQLPBJVDIQ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 8-bromo-9-oxodecanoate | CAS Registry Number: 85060-83-9
Synonyms: AGN-PC-00KVQG, CTK3C9349
Molecular Formula: | C11H19BrO3 | Molecular Weight: | 279.170760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QYVGRDGIQSWYGX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: chloromethyl 8-chlorodecanoate | CAS Registry Number: 80418-85-5
Synonyms: Chloromethyl 8-chlorodecanoate, AC1LBWSM, CTK3E5595, 8-Chlorodecanoic acid, chloromethyl ester
Molecular Formula: | C11H20Cl2O2 | Molecular Weight: | 255.181300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZMBCSGUZVMJJFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-hydroxy-3-methoxyphenyl)methyl 8-methyldecanoate | CAS Registry Number: 906465-22-3
Synonyms: SureCN3340655, AGN-PC-00QP03, CTK3I1606
Molecular Formula: | C19H30O4 | Molecular Weight: | 322.439100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JWIMRRWOCVVVRZ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 9-acetyloxydecanoic acid | CAS Registry Number: 118448-87-6
Synonyms: ACMC-20mnt6, AGN-PC-009R3G, CTK0C4477
Molecular Formula: | C12H22O4 | Molecular Weight: | 230.300680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZGBRBBXWSHUHMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 9-acetyloxy-2-bromodecanoate | CAS Registry Number: 479030-48-3
Synonyms: CTK1C7064, Decanoic acid, 9-(acetyloxy)-2-bromo-, methyl ester
Molecular Formula: | C13H23BrO4 | Molecular Weight: | 323.223320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GPNFXMNEMCLAEC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: chloromethyl 9-chlorodecanoate | CAS Registry Number: 80418-86-6
Synonyms: Chloromethyl 9-chlorodecanoate, AC1LBWSP, CTK3E5594, 9-Chlorodecanoic acid, chloromethyl ester
Molecular Formula: | C11H20Cl2O2 | Molecular Weight: | 255.181300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KPSTVHFMJIDEGU-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 9-hydroxydecanoic acid | CAS Registry Number: 1422-27-1
Synonyms: 9-hydroxydecanoic acid, LMFA01050156, AC1NDFTC, 9-hydroxy-decanoic acid, CHEMBL1093740, CTK0B6049
Molecular Formula: | C10H20O3 | Molecular Weight: | 188.264000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UOQXHXSPGSKEGI-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: methyl (9R)-9-hydroxydecanoate | CAS Registry Number: 85551-52-6
Synonyms: CTK3C8621
Molecular Formula: | C11H22O3 | Molecular Weight: | 202.290580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RXJKTNNEUMHOQZ-SNVBAGLBSA-N
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(0 suppliers)
IUPAC Name: methyl (9S)-9-hydroxydecanoate | CAS Registry Number: 88851-71-2
Synonyms: CTK3A5623
Molecular Formula: | C11H22O3 | Molecular Weight: | 202.290580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RXJKTNNEUMHOQZ-JTQLQIEISA-N
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(1 supplier)
IUPAC Name: 9-hydroxy-10-oxodecanoic acid | CAS Registry Number: 149674-09-9
Synonyms: ACMC-20n5s9, CTK0B1791
Molecular Formula: | C10H18O4 | Molecular Weight: | 202.247520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IWIZSZJDZKBTKT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl (9S)-9-hydroxy-5-oxodecanoate | CAS Registry Number: 92841-18-4
Synonyms: CTK3F7163
Molecular Formula: | C11H20O4 | Molecular Weight: | 216.274100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZAFCRXBUFAAQFO-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: (4-hydroxy-3-methoxyphenyl)methyl 9-methyldecanoate | CAS Registry Number: 240110-07-0
Synonyms: SureCN3337731, CTK0J5289, Decanoic acid, 9-methyl-, (4-hydroxy-3-methoxyphenyl)methyl ester
Molecular Formula: | C19H30O4 | Molecular Weight: | 322.439100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WVSXVSXOFDMRIM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 9-methyldecanoate | CAS Registry Number: 5129-55-5
Synonyms: CTK1G5036, Decanoic acid,9-methyl-,methyl ester, KB-76426, AM20120583
Molecular Formula: | C12H24O2 | Molecular Weight: | 200.317760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XUSHLLPSFVAOHS-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 9-oxodecanoic acid | CAS Registry Number: 1422-26-0
Synonyms: 9-Oxocapric acid, 9-OXODECANOIC ACID, MolPort-001-780-107, CID15016, LMFA01060033, LS-59376, 9OD
Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BYFKKNYEIXWOQO-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 9-oxo-2-phenylselanyldecanoate | CAS Registry Number: 65127-42-6
Synonyms: CTK1I3453
Molecular Formula: | C18H26O3Se | Molecular Weight: | 369.357240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SLNZOEOXOXUGSF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: aluminum; decanoate | CAS Registry Number: 22620-93-5
Synonyms: Aluminum caprate, Aluminum decanoate, CID5463937
Molecular Formula: | C10H19AlO2- | Molecular Weight: | 198.238198 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GWTAKERFZOXARV-UHFFFAOYSA-M
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(7 suppliers)
IUPAC Name: barium(2+); decanoate | CAS Registry Number: 13098-41-4
Synonyms: Barium decanoate, Decanoic acid, barium salt (2:1), EINECS 236-016-1
Molecular Formula: | C20H38BaO4 | Molecular Weight: | 479.840320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OUOYUKOMZFADNU-UHFFFAOYSA-L
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(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |