PRODUCT NAME | CAS Registry Number |
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(2 suppliers)
IUPAC Name: methyl 8-(2-hexylcyclopropyl)octanoate | CAS Registry Number: 10152-61-1
Synonyms: Methyl 8-(2-hexylcyclopropyl)octanoate, AC1LBW0P, SCHEMBL2508699, LQYIDOFTTFCXEO-UHFFFAOYSA-N, Methyl 8-(2-hexylcyclopropyl)octanoate #, 2-Hexylcyclopropaneoctanoic acid methyl ester, Cyclopropaneoctanoic acid, 2-hexyl-, methyl ester, Hexadecanoic acid methyl ester, 9,10-(Z)-methylene-, 749770BC-CAA2-45C4-B0CB-64F26E2FE48C
Molecular Formula: | C18H34O2 | Molecular Weight: | 282.468 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LQYIDOFTTFCXEO-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 8-[(1S,2R)-2-hexylcyclopropyl]octanoic acid | CAS Registry Number: 4675-60-9
Synonyms: 9,10-Methylenehexadecanoic acid, cis-9,10-Methylenehexadecanoic acid, CID11043779, Cyclopropaneoctanoic acid, 2-hexyl-, cis-
Molecular Formula: | C17H32O2 | Molecular Weight: | 268.434780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MUZYOAHCGSIXJH-CVEARBPZSA-N
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(1 supplier)
IUPAC Name: methyl 8-(2,2-dibromo-3-octylcyclopropyl)octanoate | CAS Registry Number: 89185-76-2
Synonyms: ACMC-20liq7, CTK3A0151
Molecular Formula: | C20H36Br2O2 | Molecular Weight: | 468.306640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QLNAFWUFXCQDKX-UHFFFAOYSA-N
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IUPAC Name: methyl 8-[(1S,3R)-2,2-dichloro-3-octylcyclopropyl]octanoate | CAS Registry Number: 5972-46-3
Synonyms: CTK1E6677
Molecular Formula: | C20H36Cl2O2 | Molecular Weight: | 379.404640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RBBFOQZPMREZHL-MSOLQXFVSA-N
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(1 supplier)
IUPAC Name: 8-[2-(2-fluorooctyl)cyclopropyl]octanoic acid | CAS Registry Number: 91235-32-4
Synonyms: ACMC-20lu5i, CTK3G5071
Molecular Formula: | C19H35FO2 | Molecular Weight: | 314.478403 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BLISRJJMJAILRJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 8-[2-(2-hydroxyoctyl)cyclopropyl]octanoate | CAS Registry Number: 114048-61-2
Synonyms: ACMC-20mjme, AGN-PC-00OCCQ, CTK0C7998
Molecular Formula: | C20H38O3 | Molecular Weight: | 326.513920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UJESBKSUNGFIEB-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: methyl 8-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]octanoate | CAS Registry Number: 56687-67-3
Synonyms: WSVAMWHCPDAWFM-UHFFFAOYSA-N, Methyl 8-(2-[(2-pentylcyclopropyl)methyl]cyclopropyl)octanoate, methyl 8-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]octanoate, AC1LBF6V, Methyl 8-(2-[(2-pentylcyclopropyl)methyl]cyclopropyl)octanoate #, SCHEMBL4813968, CTK6D7152, Cyclopropaneoctanoic acid, 2-[(2-pentylcyclopropyl)methyl]-, methyl ester, 2-[ methyl]cyclopropaneoctanoicacidmethylester, 8-(2-((2-pentylcyclopropan-1-yl)methyl)cyclopropyl)octanoic acid methyl ester
Molecular Formula: | C21H38O2 | Molecular Weight: | 322.525220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WSVAMWHCPDAWFM-UHFFFAOYSA-N
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IUPAC Name: 8-(2-heptylcyclopropyl)octanoic acid | CAS Registry Number: 88505-49-1
Synonyms: ACMC-20lap1, CTK3B0465
Molecular Formula: | C18H34O2 | Molecular Weight: | 282.461360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XEFBMPNMKYFKKQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 9-bromo-2-fluoro-9H-fluorene | CAS Registry Number: 6344-64-5
Synonyms: 9-bromo-2-fluoro-9h-fluorene, NSC51313, AC1Q4OJW, AC1L69QK, CTK5B9241, AR-1H5494, NSC-51313, AG-J-45488
Molecular Formula: | C13H8BrF | Molecular Weight: | 263.105023 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WZHZJVMBBSFWBR-UHFFFAOYSA-N
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IUPAC Name: 2-methoxyethyl 8-(2-octylcyclopropyl)octanoate | CAS Registry Number: 54050-61-2
Synonyms: CTK1F9660
Molecular Formula: | C22H42O3 | Molecular Weight: | 354.567080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CANYWBSBVDVBJZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 8-(2-octylcyclopropyl)octanoate | CAS Registry Number: 10152-62-2
Synonyms: Methyl 8-(2-octylcyclopropyl)octanoate, Methyl dihydrosterculate, AC1LBW4V, Cyclopropaneoctanoic acid, 2-octyl-, methyl ester, cis-, AGN-PC-007YUF, SureCN2505317, Cyclopropaneoctanoic acid, 2-octyl-, methyl ester, trans-, CTK0G8141, AG-F-40324, cis-9,10-Methyleneoctadecanoic Acid methyl ester, Cyclopropaneoctanoicacid, 2-octyl-, methyl ester, cis- (8CI); Methyl cis-9,10-methyleneoctadecanoate;cis-9,10-Methyleneoctadecanoic acid methyl ester
Molecular Formula: | C20H38O2 | Molecular Weight: | 310.514520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WKDUVICSOMXTKJ-UHFFFAOYSA-N
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IUPAC Name: methyl 8-[(1R,2S)-2-octylcyclopropyl]octanoate | CAS Registry Number: 678186-52-2
Synonyms: SureCN2505318, CTK1H6620, Cyclopropaneoctanoic acid, 2-octyl-, methyl ester, (1R,2S)-
Molecular Formula: | C20H38O2 | Molecular Weight: | 310.514520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WKDUVICSOMXTKJ-RBUKOAKNSA-N
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(1 supplier)
IUPAC Name: methyl 8-[(1R,2R)-2-octylcyclopropyl]octanoate | CAS Registry Number: 5135-07-9
Synonyms: CTK1G4924
Molecular Formula: | C20H38O2 | Molecular Weight: | 310.514520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WKDUVICSOMXTKJ-RTBURBONSA-N
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IUPAC Name: sodium;[(4R)-2-oxido-2-oxo-1,3,2$l^{5}-dioxaphospholan-4-yl]methyl 8-[(1S,2R)-2-hexylcyclopropyl]octanoate | CAS Registry Number: 151766-47-1
Synonyms: PHYLPA, PHYLPA-1
Molecular Formula: | C20H36NaO6P | Molecular Weight: | 426.466 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GZICAWYFVDGKMD-CVEUAIMDSA-M
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IUPAC Name: sodium;[(4S)-2-oxido-2-oxo-1,3,2$l^{5}-dioxaphospholan-4-yl]methyl 8-[(1R,2S)-2-hexylcyclopropyl]octanoate | CAS Registry Number: 151766-53-9
Synonyms: PHYLPA-4
Molecular Formula: | C20H36NaO6P | Molecular Weight: | 426.466 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GZICAWYFVDGKMD-FQTISCLSSA-M
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IUPAC Name: sodium;[(4S)-2-oxido-2-oxo-1,3,2$l^{5}-dioxaphospholan-4-yl]methyl 8-[(1S,2R)-2-hexylcyclopropyl]octanoate | CAS Registry Number: 151766-51-7
Synonyms: PHYLPA-2
Molecular Formula: | C20H36NaO6P | Molecular Weight: | 426.466 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GZICAWYFVDGKMD-WXLIBGKBSA-M
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(1 supplier)
IUPAC Name: 15-cyclopropylpentadecanoic acid | CAS Registry Number: 25666-42-6
Synonyms: SureCN11859130, CTK0I6591
Molecular Formula: | C18H34O2 | Molecular Weight: | 282.461360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CJWNNGWBMLQYOK-UHFFFAOYSA-N
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IUPAC Name: 5-[(1R,2R)-2-(carboxymethyl)cyclopropyl]pentanoic acid | CAS Registry Number: 63975-28-0
Synonyms: CTK1I5688
Molecular Formula: | C10H16O4 | Molecular Weight: | 200.231640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KBXAIHFGCIJXBC-HTQZYQBOSA-N
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(6 suppliers)
IUPAC Name: 3-cyclopropylpropanamide | CAS Registry Number: 86505-38-6
Synonyms: 3-CYCLOPROPYLPROPANAMIDE, SureCN26294, CTK3E6319, AG-H-48970, A841688
Molecular Formula: | C6H11NO | Molecular Weight: | 113.157640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QQKQVOVFPXDPEM-UHFFFAOYSA-N
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IUPAC Name: 3-amino-N,3-dicyclopropylpropanamide | CAS Registry Number: 868551-72-8
Synonyms: SCHEMBL4798496, RWNNSSGTANQGOX-UHFFFAOYSA-N, 3-amino-N,3-dicyclopropylpropanamide, AKOS017530394, Cyclopropanepropanamide, beta-amino-N-cyclopropyl-
Molecular Formula: | C9H16N2O | Molecular Weight: | 168.240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RWNNSSGTANQGOX-UHFFFAOYSA-N
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