| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: ethyl 2-[(1S,2S)-2-(dimethoxymethyl)cyclopentyl]acetate | CAS Registry Number: 110744-16-6
Synonyms: CTK0D4533
| Molecular Formula: | C12H22O4 | Molecular Weight: | 230.300680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ILNCJRQXKKXPGA-UWVGGRQHSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[(1S,2S)-2-[dimethyl(phenyl)silyl]oxycyclopentyl]acetate | CAS Registry Number: 115463-17-7
Synonyms: CTK0C6417
| Molecular Formula: | C17H26O3Si | Molecular Weight: | 306.472040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WMDUJZAFVXMIEF-HOCLYGCPSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(2-acetylcyclopentyl)acetate | CAS Registry Number: 188620-87-3
Synonyms: CTK0A3974, Cyclopentaneacetic acid, 2-acetyl-, ethyl ester
| Molecular Formula: | C11H18O3 | Molecular Weight: | 198.258820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BNWFVPZEGRTPDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(2-bromocyclopentyl)acetate | CAS Registry Number: 101714-61-8
Synonyms: ACMC-20m4qt, SureCN8760101, CTK0D9443
| Molecular Formula: | C9H15BrO2 | Molecular Weight: | 235.118200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PPGOGKIHWZJEJB-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(1S,2S)-2-ethylcyclopentyl]acetic acid | CAS Registry Number: 82167-97-3
Synonyms: CTK3E2119
| Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HDWRLHUKTLMVNC-YUMQZZPRSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(2-hydroxycyclopentyl)acetate | CAS Registry Number: 90647-01-1
Synonyms: ACMC-20lt71, CTK3G6430
| Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RJVCHOYWDDFSTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(2-hydroxycyclopentyl)acetate | CAS Registry Number: 96293-31-1
Synonyms: Methyl 2-(2-hydroxycyclopentyl)acetate, ACMC-20m0ri, AGN-PC-00GQVO
| Molecular Formula: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZPDFIJDWUHBDTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[(1R)-2-oxocyclopentyl]acetate | CAS Registry Number: 49826-05-3
Synonyms: CTK1C6789, ZINC21988082
| Molecular Formula: | C8H12O3 | Molecular Weight: | 156.179080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FCUFQALZTPBXTC-ZCFIWIBFSA-N
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(1 supplier)
IUPAC Name: 2-[(1S,2R)-2-phenylcyclopentyl]acetic acid | CAS Registry Number: 30335-02-5
Synonyms: CTK1C0460
| Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QLBOQQXMVVKOCI-RYUDHWBXSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(1S,3R)-3-acetyloxycyclopentyl]acetic acid | CAS Registry Number: 61761-66-8
Synonyms: SureCN5095308, CTK2D2879
| Molecular Formula: | C9H14O4 | Molecular Weight: | 186.205060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SJJNQBNWYBOBBO-JGVFFNPUSA-N
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(1 supplier)
IUPAC Name: methyl 2-(3-hydroxy-2-pent-2-enylcyclopentyl)acetate | CAS Registry Number: 51388-61-5
Synonyms: SureCN2990000, AGN-PC-0007J3, CTK1E5164
| Molecular Formula: | C13H22O3 | Molecular Weight: | 226.311980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OOYCGMQJIWHWHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-hydroxy-2-(4-hydroxypentyl)cyclopentyl]acetic acid | CAS Registry Number: 140163-64-0
Synonyms: ACMC-20mzfv, CTK0F1571
| Molecular Formula: | C12H22O4 | Molecular Weight: | 230.300680 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OUUBPLLJAXBPRX-UHFFFAOYSA-N
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| (1 supplier) | |
| (0 suppliers) | |
| (1 supplier) | |
(10 suppliers)
IUPAC Name: methyl 2-[3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate | CAS Registry Number: 39924-52-2
Synonyms: Methyl jasmonate, Methyl epi-jasmonate, Jasmonic acid methyl ester, CPD1F-2, FEMA No. 3410, (-)-Jasmonic acid methyl ester, CHEBI:408013, EINECS 254-705-5, GPN000762, CID5367719, Methyl 3-oxo-2-(pent-2-enyl)cyclopentaneacetate, (3-Oxo-2-(2-pentenyl)-1-cyclopentyl)acetic acid methyl ester, Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, [3-Oxo-2-((E)-pent-2-enyl)-cyclopentyl]-acetic acid methyl ester, Cyclopentaneacetic acid, 3-oxo-2-(2-penten-1-yl)-, methyl ester, Cyclopentaneacetic acid, 3-oxo-trans-2-(cis-2-pentenyl), methyl ester
| Molecular Formula: | C13H20O3 | Molecular Weight: | 224.296100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GEWDNTWNSAZUDX-SNAWJCMRSA-N
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(1 supplier)
IUPAC Name: methyl 2-(3-oxo-2-prop-2-enylcyclopentyl)acetate | CAS Registry Number: 73128-01-5
Synonyms: AGN-PC-004U2J, CTK2G1976
| Molecular Formula: | C11H16O3 | Molecular Weight: | 196.242940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FAQDYYYYXZQWDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[(1S,2S)-3-oxo-2-prop-2-enylcyclopentyl]acetate | CAS Registry Number: 51557-87-0
Synonyms: CTK1E5056
| Molecular Formula: | C11H16O3 | Molecular Weight: | 196.242940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FAQDYYYYXZQWDF-IUCAKERBSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-[(1S,2R)-4-oxo-2-(2-oxopropyl)cyclopentyl]acetate | CAS Registry Number: 62359-88-0
Synonyms: CTK2C1640
| Molecular Formula: | C12H18O4 | Molecular Weight: | 226.268920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JOUKMCVMHOXZKC-ZJUUUORDSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-bromo-2-cyclopentylpropanoic acid | CAS Registry Number: 647014-57-1
Synonyms: 3-Bromo-2-cyclopentylpropionic acid, SCHEMBL4610387, MSJCNTMHPXAHKC-UHFFFAOYSA-N, OR317133, CYCLOPENTANEACETIC ACID, A-(BROMOMETHYL)-
| Molecular Formula: | C8H13BrO2 | Molecular Weight: | 221.094 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MSJCNTMHPXAHKC-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |
(4 suppliers)
IUPAC Name: methyl (2R)-2-amino-2-cyclopentylacetate | CAS Registry Number: 820964-60-1
Synonyms: (R)-METHYL 2-AMINO-2-CYCLOPENTYLACETATE, SCHEMBL8254579, CS-D0303, ZINC97922853, AKOS027255040, AK206091
| Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.213 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZGQSMYWOPKCARZ-SSDOTTSWSA-N
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(8 suppliers)
IUPAC Name: methyl 2-(cyclopentylamino)acetate | CAS Registry Number: 801162-35-6
Synonyms: methyl 2-(cyclopentylamino)acetate, 190904-15-5, cyclopentylglycine methyl ester, SCHEMBL1977433, MolPort-004-379-286, VZKNHSCVKNDVHG-UHFFFAOYSA-N, AKOS000227712, Glycine, N-cyclopentyl-, methyl ester, MCULE-2460300969, NE14981, AJ-75633, AK-48768, DA-08775, AM20090117, FT-0688385
| Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VZKNHSCVKNDVHG-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-cyclopentylpropanoate | CAS Registry Number: 61402-69-5
Synonyms: methyl 2-cyclopentylpropanoate, SCHEMBL11443344, AKOS030231395, FCH1563141, OR297667, CYCLOPENTANEACETIC ACID, A-METHYL-, METHYL ESTER
| Molecular Formula: | C9H16O2 | Molecular Weight: | 156.225 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZOBJJLMWIAHNIX-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: 2-cyclopentyl-3,4-dimethylpentanoic acid | CAS Registry Number: 802918-62-3
Synonyms: AKOS027416658, 2-Cyclopentyl-3,4-dimethylpentanoic acid, AK462936
| Molecular Formula: | C12H22O2 | Molecular Weight: | 198.306 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MHXYEBXJLMVEDU-UHFFFAOYSA-N
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| (3 suppliers) | |
| (3 suppliers) | |
(3 suppliers)
IUPAC Name: (2R)-2-amino-2-(1-sulfanylcyclopentyl)acetic acid | CAS Registry Number: 255052-59-6
Synonyms: SCHEMBL3503858, AKOS027403691, AK444921, (R)-2-Amino-2-(1-mercaptocyclopentyl)acetic acid
| Molecular Formula: | C7H13NO2S | Molecular Weight: | 175.246 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KAXJPSGVJZVTJK-RXMQYKEDSA-N
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(3 suppliers)
IUPAC Name: 2-cyclopentyl-5-methylhexanoic acid | CAS Registry Number: 802919-78-4
Synonyms: 2-Cyclopentyl-5-methylhexanoic acid, AKOS027416659, AK462937
| Molecular Formula: | C12H22O2 | Molecular Weight: | 198.306 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CVBHWKRJLZRUOX-UHFFFAOYSA-N
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| (1 supplier) | |