PRODUCT NAME | CAS Registry Number |
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(5 suppliers)
IUPAC Name: 2-(1-methylcyclopentyl)acetic acid | CAS Registry Number: 933-47-1
Synonyms: SureCN1480296, CTK3F6220, MolPort-008-604-173, AKOS006378249
Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZHQAIBYWBFMHHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 2-(1-methylcyclopentyl)acetate | CAS Registry Number: 88931-76-4
Synonyms: ACMC-20leyx, AGN-PC-00L7KU, CTK3A4964
Molecular Formula: | C12H22O2 | Molecular Weight: | 198.301880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WFIWOHUJVMMDOQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 2-(1-methyl-2-oxocyclopentyl)acetate | CAS Registry Number: 58928-64-6
Synonyms: SureCN6821512, CTK1E8566, ethyl (1-methyl-2-oxocyclopentyl)acetate, ethyl 2-(1-methyl-2-oxocyclopentyl)acetate
Molecular Formula: | C10H16O3 | Molecular Weight: | 184.232240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QQGRKXOXTHCAOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[(1S)-1-methyl-2-oxocyclopentyl]acetate | CAS Registry Number: 831170-18-4
Synonyms: CTK3D4617, Cyclopentaneacetic acid, 1-methyl-2-oxo-, ethyl ester, (1S)-
Molecular Formula: | C10H16O3 | Molecular Weight: | 184.232240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QQGRKXOXTHCAOY-JTQLQIEISA-N
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IUPAC Name: ethyl 3-[2-(2-ethoxy-2-oxoethyl)cyclopentyl]prop-2-enoate | CAS Registry Number: 63222-18-4
Synonyms: CTK1I7814
Molecular Formula: | C14H22O4 | Molecular Weight: | 254.322080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AYDQHQVDAKTXQT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(1S,2S)-2-acetyloxycyclopentyl]acetic acid | CAS Registry Number: 61402-62-8
Synonyms: CTK2E0723
Molecular Formula: | C9H14O4 | Molecular Weight: | 186.205060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VTRYPSHROQQHIW-YUMQZZPRSA-N
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IUPAC Name: methyl 2-[(1S,2S)-2-acetyloxycyclopentyl]acetate | CAS Registry Number: 61402-55-9
Synonyms: CTK2E0728
Molecular Formula: | C10H16O4 | Molecular Weight: | 200.231640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KKZFYLYPUICPTC-IUCAKERBSA-N
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(0 suppliers)
IUPAC Name: methyl 2-[(1S,2R)-2-acetyloxycyclopentyl]acetate | CAS Registry Number: 61402-54-8
Synonyms: CTK2E0729
Molecular Formula: | C10H16O4 | Molecular Weight: | 200.231640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KKZFYLYPUICPTC-DTWKUNHWSA-N
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(0 suppliers)
IUPAC Name: 2-[(1S,2R)-2-acetyloxycyclopentyl]acetic acid | CAS Registry Number: 61402-63-9
Synonyms: CTK2E0722
Molecular Formula: | C9H14O4 | Molecular Weight: | 186.205060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VTRYPSHROQQHIW-JGVFFNPUSA-N
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(1 supplier)
IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-5-yl) 2-cyclopentylacetate | CAS Registry Number: 88515-22-4
Synonyms: ACMC-20laqg, SureCN7937329, CTK3B0422
Molecular Formula: | C14H16N2O4S2 | Molecular Weight: | 340.417840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: LNWOYKKKYGCXAW-UHFFFAOYSA-N
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(0 suppliers)
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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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)
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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(0 suppliers)
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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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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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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(15 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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(0 suppliers)
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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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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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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(3 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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(10 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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