| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: iodomethyl octanoate | CAS Registry Number: 111013-41-3
Synonyms: ACMC-20mdwj, AGN-PC-003WDO, CTK0D4332
| Molecular Formula: | C9H17IO2 | Molecular Weight: | 284.134550 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZYUZNFLSNNYTHG-UHFFFAOYSA-N
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IUPAC Name: manganese(2+);octanoate | CAS Registry Number: 6819-13-2
Synonyms: UNII-0JN7MT02WQ, 0JN7MT02WQ, manganese(2+) dioctanoate, EINECS 229-437-7, 124-07-2 (Parent), manganese octoate, manganese octylate, manganese caprylate, manganese octanoate, Manganese dicaprylate, Manganese dioctanoate, Octanoic acid, manganese salt (1:?), AC1L4OCD, manganese(2+); octanoate, Dioctanoicacidmanganese salt, SCHEMBL813605, CTK5C2604, AR-1J3828, AR-1J3829, Octanoic acid,manganese salt (1:?)
| Molecular Formula: | C16H30MnO4 | Molecular Weight: | 341.345045 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SGLXWMAOOWXVAM-UHFFFAOYSA-L
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IUPAC Name: naphthalen-1-yl octanoate | CAS Registry Number: 92625-33-7
Synonyms: Octanoic acid, 1-naphthyl ester, 1-Naphthyl octanoate, naphthalen-1-yl octanoate, Octanoic acid, 1-naphthalenyl ester, 4483-62-9, ST51037378, naphthyl octanoate, ACMC-1AFVD, SureCN451182, AC1L32CP, AC1Q628Q, CTK1D6390, AR-1K8970, AG-F-56858
| Molecular Formula: | C18H22O2 | Molecular Weight: | 270.366080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SUAOWWVNMRJABO-UHFFFAOYSA-N
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IUPAC Name: (2-nonylphenyl) octanoate | CAS Registry Number: 105615-40-5
Synonyms: ACMC-20m8ld, CTK0G5125
| Molecular Formula: | C23H38O2 | Molecular Weight: | 346.546620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NEQGIKSYHRLGAZ-UHFFFAOYSA-N
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IUPAC Name: methyl 2-oxooctanoate | CAS Registry Number: 41172-04-7
Synonyms: methyl 2-oxooctanoate, 2-Keto-octanoic acid, methyl ester, methyl 2-ketooctanoate, methyl octonoate, AC1LB5FR, SCHEMBL1088229, 2-Oxooctanoic acid methyl ester, CTK6D7310, 2-oxo-octanoic acid methyl ester, JCVKROPMQGWQGA-UHFFFAOYSA-N, AKOS028111465
| Molecular Formula: | C9H16O3 | Molecular Weight: | 172.224 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JCVKROPMQGWQGA-UHFFFAOYSA-N
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IUPAC Name: (3-phenylphenyl) 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate | CAS Registry Number: 110262-36-7
Synonyms: ACMC-20md5q, CTK0D5002
| Molecular Formula: | C20H9F15O2 | Molecular Weight: | 566.260308 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 17 |
InChIKey: PFGXNEBHAPDZPU-UHFFFAOYSA-N
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IUPAC Name: 2-prop-2-enoyloxyethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate | CAS Registry Number: 14814-76-7
Synonyms: CTK0E8944
| Molecular Formula: | C13H7F15O4 | Molecular Weight: | 512.168328 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 19 |
InChIKey: HYPABTNNOFXMFZ-UHFFFAOYSA-N
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IUPAC Name: 3-[chloro(dimethyl)silyl]propyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate | CAS Registry Number: 20120-37-0
Synonyms: CTK0J9395
| Molecular Formula: | C13H12ClF15O2Si | Molecular Weight: | 548.747728 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 17 |
InChIKey: BGKHDKLANGSWPG-UHFFFAOYSA-N
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IUPAC Name: 3-trimethoxysilylpropyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate | CAS Registry Number: 98046-77-6
Synonyms: ACMC-20m1zh, AGN-PC-003MZK, CTK3G7991
| Molecular Formula: | C14H15F15O5Si | Molecular Weight: | 576.327448 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 20 |
InChIKey: ACWZNAATWCRYGG-UHFFFAOYSA-N
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IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid;pyridine | CAS Registry Number: 95658-47-2
Synonyms: AGN-PC-001ZIV, ACMC-20m048, CTK3F3474
| Molecular Formula: | C13H6F15NO2 | Molecular Weight: | 493.168288 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 18 |
InChIKey: OGNJBARPWGFOKE-UHFFFAOYSA-N
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