PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-oxo-N-phenylcyclopentane-1-carbothioamide | CAS Registry Number: 3523-53-3
Synonyms: AGN-PC-00KG46, CTK1B7100
Molecular Formula: | C12H13NOS | Molecular Weight: | 219.302720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QUXYWZMSSNMFPC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)-2-oxocyclopentane-1-carbothioamide | CAS Registry Number: 62242-25-5
Synonyms: CTK2C4176
Molecular Formula: | C12H19NO2S | Molecular Weight: | 241.349760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MNGUIMDCIMNDLV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: S-methyl 1-hydroxycyclopentane-1-carbothioate | CAS Registry Number: 88525-12-6
Synonyms: Cyclopentanecarbothioicacid,1-hydroxy-,S-methylester
Molecular Formula: | C7H12O2S | Molecular Weight: | 160.233980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZXWNNVYLBZOMDE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[2-(2-diethylaminoethyl)phenyl]cyclopentane-1-carbothioic S-acid hydrochloride | CAS Registry Number: 57554-34-4
Synonyms: CID3044619, LS-57837, 1-Phenylcyclopentanecarbothioic acid O-ester with 2-(diethylamino)etanol hydrochloride, Cyclopentanecarbothioic acid, 1-phenyl-, O-ester with 2-(diethylamino)ethanol, hydrochloride
Molecular Formula: | C18H28ClNOS | Molecular Weight: | 341.939020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LYYUVHHNWBREEP-UHFFFAOYSA-N
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(5 suppliers) | |
(0 suppliers)
IUPAC Name: 1,2-dimethyl-5-prop-1-en-2-ylcyclopentane-1-carbaldehyde | CAS Registry Number: 94454-55-4
Synonyms: ACMC-20lyqj, CTK3F4893
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PZAULCURUZGWAG-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1,4,4-trimethyl-2-oxocyclopentane-1-carbaldehyde | CAS Registry Number: 10275-88-4
Synonyms: 1,4,4-trimethyl-2-oxocyclopentane-1-carbaldehyde, AC1MBQGQ, CTK0G7412, AKOS004909654, 1,4,4-trimethyl-2-oxocyclopentanecarbaldehyde
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WFZUMRRSSAKEIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-oxopentan-2-yl)cyclopentane-1-carbaldehyde | CAS Registry Number: 88245-95-8
Synonyms: AGN-PC-00LFSI, CTK3B5291
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NMASVQWSCMKNHC-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-prop-2-enylcyclopentane-1-carbaldehyde | CAS Registry Number: 92207-70-0
Synonyms: ZINC75526329, AKOS022633731
Molecular Formula: | C9H14O | Molecular Weight: | 138.210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IRVLEPINACTYDT-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-phenylsulfanylcyclopentane-1-carbaldehyde | CAS Registry Number: 115205-40-8
Synonyms: ACMC-20ml4y, AGN-PC-0036VK, CTK0G0787
Molecular Formula: | C12H14OS | Molecular Weight: | 206.303960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HLKZXXXBIQYUEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-oxocyclopentane-1-carbaldehyde | CAS Registry Number: 160663-33-2
Synonyms: AGN-PC-0030YJ, CTK0A9901
Molecular Formula: | C6H7ClO2 | Molecular Weight: | 146.571580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BXNQTCBUSXWYLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethylcyclopentane-1-carbaldehyde | CAS Registry Number: 99799-87-8
Synonyms: SCHEMBL12304972, 1-ethylcyclopentane-1-carbaldehyde, AKOS018827043
Molecular Formula: | C8H14O | Molecular Weight: | 126.199 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CWWPJCWIEQPXRF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-hydroxycyclopentane-1-carbaldehyde | CAS Registry Number: 63457-91-0
Synonyms: 1-hydroxycyclopentanecarbaldehyde, CTK1I6848, 1-hydroxy-cyclopentane-1-carbaldehyde
Molecular Formula: | C6H10O2 | Molecular Weight: | 114.142400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AAHFAABFNIYXPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-prop-1-en-2-ylcyclopentane-1-carbaldehyde | CAS Registry Number: 59514-63-5
Synonyms: AGN-PC-00OE9C, CTK1E7225
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BFFAMIWMCMTBGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-propan-2-ylidenecyclopentane-1-carbaldehyde | CAS Registry Number: 59514-64-6
Synonyms: AGN-PC-001REY, CTK1D9338
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SUDMRCSRDQRMEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,5,5-tetramethylcyclopentane-1-carbaldehyde | CAS Registry Number: 103221-42-7
Synonyms: ACMC-20m63l, CTK0G7174
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JBZQZFUBLJOFAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,5-trimethyl-4-oxocyclopentane-1-carbaldehyde | CAS Registry Number: 58626-48-5
Synonyms: CTK1E0069
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XLPDJQIZDXZDBJ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,5-dioxocyclopentane-1-carbaldehyde | CAS Registry Number: 15783-02-5
Synonyms: CTK0B0421
Molecular Formula: | C6H6O3 | Molecular Weight: | 126.110040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UKOCRARRKGSVNO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1S,2S)-2-phenacylcyclopentane-1-carbaldehyde | CAS Registry Number: 871468-89-2
Synonyms: CTK3C5514, Cyclopentanecarboxaldehyde, 2-(2-oxo-2-phenylethyl)-, (1S,2S)-
Molecular Formula: | C14H16O2 | Molecular Weight: | 216.275640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SNBLDCSKJDOITF-QWHCGFSZSA-N
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(1 supplier)
IUPAC Name: 2-(6-hydroxyhexyl)-3-oxocyclopentane-1-carbaldehyde | CAS Registry Number: 53082-25-0
Synonyms: CTK1G1469
Molecular Formula: | C12H20O3 | Molecular Weight: | 212.285400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MGJRNTIBCUGONS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(oxan-2-yloxy)cyclopentane-1-carbaldehyde | CAS Registry Number: 53229-79-1
Synonyms: CTK1E3997
Molecular Formula: | C11H18O3 | Molecular Weight: | 198.258820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LAHVPIKTYRFEDX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1R,2R)-2-ethenylcyclopentane-1-carbaldehyde | CAS Registry Number: 92121-18-1
Synonyms: CTK3G2035
Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KTBGQPYIHSZPIM-YUMQZZPRSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-3,3-dimethyl-4-oxocyclopentane-1-carbaldehyde | CAS Registry Number: 90017-93-9
Synonyms: CTK3I5453
Molecular Formula: | C8H12O3 | Molecular Weight: | 156.179080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GTUYENXYBMUDFV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R,2R)-2-methylcyclopentane-1-carbaldehyde | CAS Registry Number: 20106-44-9
Synonyms: CTK0J9416
Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VPIXRTSTGGIYQW-RQJHMYQMSA-N
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(1 supplier)
IUPAC Name: 2-methyl-3-methylidenecyclopentane-1-carbaldehyde | CAS Registry Number: 826337-64-8
Synonyms: Cyclopentanecarboxaldehyde, 2-methyl-3-methylene-, AC1LCATY, CTK3D8129, AG-K-83302, 2-methyl-3-methylidenecyclopentane-1-carbaldehyde
Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PVKIIZQXWDDNDN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-oxocyclopentane-1-carbaldehyde | CAS Registry Number: 1192-54-7
Synonyms: cyclopentanecarboxaldehyde, 2-oxo-, CTK0F9598, 2-oxo-cyclopentane-1-carbaldehyde, AKOS011021959
Molecular Formula: | C6H8O2 | Molecular Weight: | 112.126520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZAIBWUAGAZIQMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-oxo-1-(3-oxobutyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 40050-12-2
Synonyms: AGN-PC-00KPB9, CTK1D4834
Molecular Formula: | C10H14O3 | Molecular Weight: | 182.216360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BYWRBJNLUQTBSV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-benzoylcyclopentane-1-carbaldehyde | CAS Registry Number: 62732-17-6
Synonyms: AGN-PC-0035X1, CTK1I9076
Molecular Formula: | C13H14O2 | Molecular Weight: | 202.249060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QYOWBEDMFGCYFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-2-(7-hydroxyheptyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 33782-51-3
Synonyms: CTK1B8180
Molecular Formula: | C13H24O3 | Molecular Weight: | 228.327860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SHUFDFUHAIPSBY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-benzyl-3-oxocyclopentane-1-carbaldehyde | CAS Registry Number: 61659-08-3
Synonyms: CTK2D5260
Molecular Formula: | C13H14O2 | Molecular Weight: | 202.249060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HCXNTCLLVGFZSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-dimethyl-2-oxocyclopentane-1-carbaldehyde | CAS Registry Number: 81887-97-0
Synonyms: AGN-PC-00K3Z0, CTK3E3778
Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IZBXFBSOUJCVRF-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: (1R)-1,2,2-trimethylcyclopentane-1-carbaldehyde | CAS Registry Number: 438626-01-8
Synonyms: Cyclopentanecarboxaldehyde,1,2,2-trimethyl-, -
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XUGKPFYKVFLLRY-VIFPVBQESA-N
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(3 suppliers)
IUPAC Name: 1,3-dimethyl-2-oxocyclopentane-1-carbaldehyde | CAS Registry Number: 133785-11-2
Synonyms: SCHEMBL9509095, Cyclopentanecarboxaldehyde,1,3-dimethyl-2-oxo-
Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JFVVUALTOMCKKH-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers)
IUPAC Name: (1S,4R)-1,4-dimethyl-2-oxocyclopentane-1-carbaldehyde | CAS Registry Number: 145948-65-8
Synonyms: BMJHKWLPZSHDME-XPUUQOCRSA-N, cyclopentanecarboxaldehyde, 1,4-dimethyl-2-oxo-, trans-
Molecular Formula: | C8H12O2 | Molecular Weight: | 140.182 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BMJHKWLPZSHDME-XPUUQOCRSA-N
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(2 suppliers)
IUPAC Name: 1-(2-oxopropyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 175662-22-3
Synonyms: 1-(2-oxopropyl)cyclopentane-1-carbaldehyde, Cyclopentanecarboxaldehyde, 1-(2-oxopropyl)- (9CI)
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.209 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IVYVOYHHIPULQP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-acetylcyclopentane-1-carbaldehyde | CAS Registry Number: 622367-55-9
Synonyms: CTK8J6811, Cyclopentanecarboxaldehyde,1-acetyl-
Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZOUXWRNHAVQGRW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(cyclohexylamino)cyclopentane-1-carbaldehyde | CAS Registry Number: 100452-72-0
Synonyms: 1-(Cyclohexylamino)cyclopentane-1-carbaldehyde, Cyclopentanecarboxaldehyde, 1-cyclohexylamino- (6CI)
Molecular Formula: | C12H21NO | Molecular Weight: | 195.306 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XZXFXSUJILMJOH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-hydroxy-2,2-dimethylcyclopentane-1-carbaldehyde | CAS Registry Number: 183162-34-7
Synonyms: CTK8H3512, AKOS027401100, AK441394, 1-Hydroxy-2,2-dimethylcyclopentanecarbaldehyde
Molecular Formula: | C8H14O2 | Molecular Weight: | 142.198 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ANSJNDLYNYPUOL-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers) | |
(5 suppliers)
IUPAC Name: 1-propylcyclopentane-1-carbaldehyde | CAS Registry Number: 156945-36-7
Synonyms: 1-propylcyclopentane-1-carbaldehyde, AC1N9XSA, AKOS023427734, Cyclopentanecarboxaldehyde, 1-propyl- (9CI)
Molecular Formula: | C9H16O | Molecular Weight: | 140.226 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GEBWLZROVYKNOZ-UHFFFAOYSA-N
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