| PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 4,7-dimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyran-1,6-diol | CAS Registry Number: 114296-70-7
Synonyms: ACMC-20mk1h, AGN-PC-0005A3, CTK0C7520
| Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UXALEBGSKXVNMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-phenyl-3,4,4a,5-tetrahydrocyclopenta[c]pyran-1,6-dione | CAS Registry Number: 143121-34-0
Synonyms: ACMC-20n263, CTK0B5192
| Molecular Formula: | C14H12O3 | Molecular Weight: | 228.243280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FYZSIIUNGDKBID-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-ol | CAS Registry Number: 109215-55-6
Synonyms: AC1MRCIC, ACMC-20mc3u, CTK0G2505, AGN-PC-006158, 4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-ol
| Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OJGPEAXUHQRLNC-UHFFFAOYSA-N
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IUPAC Name: 7a-methyl-1,5,6,7-tetrahydrocyclopenta[c]pyran-3-one | CAS Registry Number: 603944-67-8
Synonyms: CTK8J5571, KB-293986, 7a-Methyl-5,6,7,7a-tetrahydrocyclopenta[c]pyran-3(1H)-one
| Molecular Formula: | C9H12O2 | Molecular Weight: | 152.190380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YJTTZCPLZMUEAP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4R,4aS,6S,7S,7aS)-7-(hydroxymethyl)-4-methyl-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one | CAS Registry Number: 108906-56-5
Synonyms: Gibboside, (-)-Gibboside, AC1L48XW, (4R,4aS,6S,7S,7aS)-7-(hydroxymethyl)-4-methyl-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one, Cyclopenta(c)pyran-3(1H)-one, 6-(beta-D-glucopyranosyloxy)hexahydro-7- (hydroxymethyl)-4-methyl-, (4R-(4alpha,4aalpha,6alpha,7alpha,7aalpha))-
| Molecular Formula: | C16H26O9 | Molecular Weight: | 362.372240 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: RAKWYUWXLTYDQR-LTPIHACHSA-N
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IUPAC Name: 4,7-dimethyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one | CAS Registry Number: 1127-68-0
Synonyms: Iridomyrmecin, NSC7496, Iridomyrmexin, Iridomirmecina, 485-43-8, AC1L3UCR, AGN-PC-0D3M4E, SureCN1649440, Cyclopentaneacetic acid derivative, Cyclopenta[c]pyran-3(1H)-one, hexahydro-4,7-dimethyl-, [4S-(4.alpha.,4a.beta.,7.beta.,7a.beta.)]-, CYCLOPENTANEACETIC ACID DERIV, NSC-7496, NSC10974, NSC98638, NSC-10974, NSC-98638, Cyclopenta[c]pyran-3(1H)-one,7-dimethyl-, Cyclopenta[c]pyran-3(1H)-one, hexahydro-4,7-dimethyl-, 4,7-dimethyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one, Cyclopenta[c]pyran-3(1H)-one,7-dimethyl-, (4.alpha.,4a.beta.,7.beta.,7a.beta.)-(-)-
| Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LYEFRAMOOLOUKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4S,4aS)-4,7-dimethyl-4a,5-dihydro-4H-cyclopenta[c]pyran-3-one | CAS Registry Number: 63808-10-6
Synonyms: Plagiolactone
| Molecular Formula: | C10H12O2 | Molecular Weight: | 164.204 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PTVNMTAUAGZCGN-YUMQZZPRSA-N
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(2 suppliers)
IUPAC Name: 5H-cyclopenta[c]pyran-3-one | CAS Registry Number: 880161-56-8
Synonyms: Cyclopenta[c]pyran-3(5H)-one, AGN-PC-00E4U0, CTK2I1715
| Molecular Formula: | C8H6O2 | Molecular Weight: | 134.132040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LWGCTYNODJEUGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4aS,7aS)-7a-methyl-4,4a,6,7-tetrahydro-1H-cyclopenta[c]pyran-3,5-dione | CAS Registry Number: 61176-41-8
Synonyms: CTK2E5589
| Molecular Formula: | C9H12O3 | Molecular Weight: | 168.189780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UGQWNZIXJKIMRE-HZGVNTEJSA-N
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(1 supplier)
IUPAC Name: 7-(phenoxymethyl)-1,3,4,4a,7,7a-hexahydrocyclopenta[c]pyran-3-ol | CAS Registry Number: 141602-77-9
Synonyms: ACMC-20n0oh, CTK0B6806
| Molecular Formula: | C15H18O3 | Molecular Weight: | 246.301620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HJZBFTCFLXIJJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-methyl-1,3,4,4a,7,7a-hexahydrocyclopenta[c]pyran-3-ol | CAS Registry Number: 89502-68-1
Synonyms: ACMC-20lmv0, CTK2J4962
| Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LEDVUQOPNDEZNQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-methyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyran-3-ol | CAS Registry Number: 128261-21-2
Synonyms: ACMC-20mss1, CTK0C1742
| Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PZUZEPLTEISUDI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (1S,4aS,7S,7aS)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4,7-dicarboxylic acid | CAS Registry Number: 43043-09-0
Synonyms: Forsythide
| Molecular Formula: | C16H22O11 | Molecular Weight: | 390.341 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 11 |
InChIKey: CBXLCEGPMWRVQS-ALJFVJQCSA-N
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(3 suppliers)
IUPAC Name: [(1S,4aR,6R,7R,7aR)-6-hydroxy-4,7-bis(hydroxymethyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl] 3-methylbutanoate | CAS Registry Number: 76319-15-8
Synonyms: Patrinoside-aglycone, BRN 1654981, CID3059326, LS-58155, 5-17-06-00498 (Beilstein Handbook Reference), Cyclopenta(c)pyran-4,7-dimethanol, 1,4a,5,6,7,7a-hexahydro-1,6-dihydroxy-, 1-isovalerate
| Molecular Formula: | C15H24O6 | Molecular Weight: | 300.347460 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: PWJFLTCGPYRIGH-PRSHDEELSA-N
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IUPAC Name: methyl 7-methylcyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 63785-74-0
Synonyms: Methyl 7-methylcyclopenta[c]pyran-4-carboxylate, AC1LCRJ0, CTK1I5906, 7-Methylcyclopenta[c]pyran-4-carboxylic acid methyl ester
| Molecular Formula: | C11H10O3 | Molecular Weight: | 190.195300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BIWBVIWBTKFOEV-UHFFFAOYSA-N
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