PRODUCT NAME | CAS Registry Number |
(6 suppliers)
IUPAC Name: 1-ethoxycarbonylcyclopentane-1-carboxylic acid | CAS Registry Number: 54378-87-9
Synonyms: 1,1-Cyclopentanedicarboxylic acid 1-ethyl ester, 1-(ethoxycarbonyl)cyclopentane-1-carboxylic acid, 1,1-cyclopentanedicarboxylic acid monoethyl ester, SCHEMBL7369559, ZINC83257065, 1-(Ethoxycarbonyl)cyclopentanecarboxylic acid
Molecular Formula: | C9H14O4 | Molecular Weight: | 186.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SMIYHPHDBDKZTR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[1-(2-hydroxyethyl)cyclopentyl]ethanol | CAS Registry Number: 3187-32-4
Synonyms: SureCN1836034
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FTODPKJAIRKMTK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(sulfanylmethyl)cyclopentyl]methanethiol | CAS Registry Number: 56472-18-5
Synonyms: CTK1F4574
Molecular Formula: | C7H14S2 | Molecular Weight: | 162.316060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IYMHQXPERHDAIT-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: [1-(hydroxymethyl)cyclopentyl]methanol | CAS Registry Number: 5763-53-1
Synonyms: NSC49657, CID241793
Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OKSKZFYXWJAIIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;[1-(hydroxymethyl)-3-methyl-4-methylidenecyclopentyl]methanol | CAS Registry Number: 657394-89-3
Synonyms: CTK1J5879, 1,1-Cyclopentanedimethanol, 3-methyl-4-methylene-, diacetate
Molecular Formula: | C13H24O6 | Molecular Weight: | 276.326060 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: MOZQKUVQGIPECV-UHFFFAOYSA-N
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IUPAC Name: [1-(hydroxymethyl)cyclopentyl]methanol;methanesulfonic acid | CAS Registry Number: 62161-65-3
Synonyms: CTK2C5905
Molecular Formula: | C9H22O8S2 | Molecular Weight: | 322.396180 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: ZULNPSAQZJOUMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclopentane-1,1-diol | CAS Registry Number: 108653-06-1
Synonyms: Cyclopentanediol, ACMC-20mbnq, SureCN109498, AGN-PC-01MN1A, CTK0D6242
Molecular Formula: | C5H10O2 | Molecular Weight: | 102.131700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UYDJAHJCGZTTHB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclopentane-1,1-dithiol | CAS Registry Number: 1687-46-3
Synonyms: 1,1-dimercaptocyclopentane, SCHEMBL3014410
Molecular Formula: | C5H10S2 | Molecular Weight: | 134.255 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MWGDICRMMWNUSS-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 5,7-dioxa-6$l^{4}-thiaspiro[2.5]octane 6-oxide | CAS Registry Number: 153493-52-8
Synonyms: 89729-09-9, 5,7-Dioxa-6-thiaspiro[2.5]octane 6-oxide, 5,7-Dioxa-6-thia-spiro[2,5]octane-6-oxide, 5,7-dioxa-6$l^{4}-thiaspiro[2.5]octane 6-oxide, CTK8B9210, ANW-62209, ZINC26893927, AKOS006326846, RL05639, 1,1-cyclopropanedimethanol cyclic sulfite, AK102347, KB-41385, R783, 1,1-Cyclopropane dimethanol cyclic sulfite, FT-0657859, FT-0694753, ST51053608, M-3221, A809432, I09-1104
Molecular Formula: | C5H8O3S | Molecular Weight: | 148.180220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AISMUYPWEMPRTF-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 5,7-dioxa-6$l^{4}-thiaspiro[2.5]octane 6-oxide | CAS Registry Number: 89729-09-9
Synonyms: 5,7-Dioxa-6-thiaspiro[2.5]octane 6-oxide, 5,7-Dioxa-6-thia-spiro[2,5]octane-6-oxide, 153493-52-8, 5,7-dioxa-6$l^{4}-thiaspiro[2.5]octane 6-oxide, CTK8B9210, ANW-62209, ZINC26893927, AKOS006326846, RL05639, 1,1-cyclopropanedimethanol cyclic sulfite, AK102347, KB-41385, R783, 1,1-Cyclopropane dimethanol cyclic sulfite, FT-0657859, FT-0694753, ST51053608, M-3221, A809432, I09-1104
Molecular Formula: | C5H8O3S | Molecular Weight: | 148.180220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AISMUYPWEMPRTF-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2,2,3,3-tetradeuteriocyclopropane-1,1-dicarboxylic acid | CAS Registry Number: 136503-99-6
Synonyms: SCHEMBL13992170, 1,1-CYCLOPROPANE-2,2,3,3-D4-DICARBOXYLICACID
Molecular Formula: | C5H6O4 | Molecular Weight: | 134.123387 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FDKLLWKMYAMLIF-LNLMKGTHSA-N
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(8 suppliers)
IUPAC Name: 2-[1-(carboxymethyl)cyclopropyl]acetic acid | CAS Registry Number: 70197-77-2
Synonyms: SureCN9681942, 2,2'-(CYCLOPROPANE-1,1-DIYL)DIACETIC ACID
Molecular Formula: | C7H10O4 | Molecular Weight: | 158.151900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZTHPDQRRMAKLIQ-UHFFFAOYSA-N
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(19 suppliers)
IUPAC Name: 2-[1-(cyanomethyl)cyclopropyl]acetonitrile | CAS Registry Number: 20778-47-6
Synonyms: 2,2'-(Cyclopropane-1,1-diyl)diacetonitrile, SureCN1963806, CTK4E5077, ANW-60544, ZINC16697426, AKOS006305748, AG-E-52512, (1-Cyanomethyl-cyclopropyl)-acetonitrile, AK-90167, KB-64154, I14-13729, I14-13735
Molecular Formula: | C7H8N2 | Molecular Weight: | 120.151820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UZFFTUDTQFIMFY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: cyclopropane-1,1-dicarbonitrile | CAS Registry Number: 1559-03-1
Synonyms: CTK0E7550
Molecular Formula: | C5H4N2 | Molecular Weight: | 92.098660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SJDADCWSIGGAIO-UHFFFAOYSA-N
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