PRODUCT NAME | CAS Registry Number |
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(5 suppliers)
IUPAC Name: methyl 2-cyano-1,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 100313-90-4
Synonyms: AKOS022504775, AK432252, Methyl 2-cyano-1,2-dimethylcyclopropanecarboxylate
Molecular Formula: | C8H11NO2 | Molecular Weight: | 153.181 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OTNUFEGCDUKKPX-UHFFFAOYSA-N
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IUPAC Name: 2-(dimethylcarbamoyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 98431-89-1
Synonyms: SureCN3140213, CTK3I6237, AKOS005217914, Cyclopropanecarboxylicacid, 2-[(dimethylamino)carbonyl]-
Molecular Formula: | C7H11NO3 | Molecular Weight: | 157.167140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QUWSDGMJPBBEDT-UHFFFAOYSA-N
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IUPAC Name: methyl 2-ethoxycyclopropane-1-carboxylate | CAS Registry Number: 98962-60-8
Synonyms: Cyclopropanecarboxylic acid, 2-ethoxy-, methyl ester, cis-, Methyl 2-ethoxycyclopropanecarboxylate, AKOS027420139, AK467625, OR359404
Molecular Formula: | C7H12O3 | Molecular Weight: | 144.170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HZSHLYGWMXZBCE-UHFFFAOYSA-N
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IUPAC Name: 2-ethoxy-2-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 344334-39-0
Synonyms: CTK8I3209, AKOS027405435, AK447274, 2-Ethoxy-2-phenylcyclopropanecarboxylic acid
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.241 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZZTNJGQGSWMJMU-UHFFFAOYSA-N
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IUPAC Name: tert-butyl (1S,2R,3R)-2-ethoxy-3-methylcyclopropane-1-carboxylate | CAS Registry Number: 145164-86-9
Synonyms: Cyclopropanecarboxylicacid,2-ethoxy-3-methyl-,1,1-dimethylethylester, -, 145059-79-6
Molecular Formula: | C11H20O3 | Molecular Weight: | 200.274700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CLPDZNJGECYXTE-HRDYMLBCSA-N
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IUPAC Name: ~{tert}-butyl (1~{R},2~{R},3~{S})-2-ethoxy-3-methylcyclopropane-1-carboxylate | CAS Registry Number: 145164-87-0
Synonyms: Cyclopropanecarboxylic acid, 2-ethoxy-3-methyl-, 1,1-dimethylethyl ester, (1alpha,2b?ta,3alpha)- (9CI)
Molecular Formula: | C11H20O3 | Molecular Weight: | 200.278 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CLPDZNJGECYXTE-DJLDLDEBSA-N
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(2 suppliers)
IUPAC Name: tert-butyl (1S,2R,3R)-2-ethoxy-3-methylcyclopropane-1-carboxylate | CAS Registry Number: 145059-79-6
Synonyms: Cyclopropanecarboxylicacid,2-ethoxy-3-methyl-,1,1-dimethylethylester, -, 145164-86-9
Molecular Formula: | C11H20O3 | Molecular Weight: | 200.274700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CLPDZNJGECYXTE-HRDYMLBCSA-N
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IUPAC Name: ethyl 2-ethylcyclopropane-1-carboxylate | CAS Registry Number: 115188-22-2
Synonyms: SCHEMBL12889180, Ethyl 2-ethylcyclopropanecarboxylate, AKOS027395510, AK434182
Molecular Formula: | C8H14O2 | Molecular Weight: | 142.198 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YHHXIIBFDYCARD-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-ethyl-2-(3-hydroxypropyl)cyclopropane-1-carboxylate | CAS Registry Number: 528607-26-3
Synonyms: Cyclopropanecarboxylic acid, 2-ethyl-2-(3-hydroxypropyl)-, ethyl ester (9CI), CTK1G8868, AG-F-80691
Molecular Formula: | C11H20O3 | Molecular Weight: | 200.274700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OUBXOBPUTXVVRG-UHFFFAOYSA-N
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IUPAC Name: ~{tert}-butyl (1~{S},2~{S})-2-fluorocyclopropane-1-carboxylate | CAS Registry Number: 152237-14-4
Synonyms: (1S)-2beta-Fluorocyclopropane-1beta-carboxylic acid (tert-butyl) ester, Cyclopropanecarboxylic acid, 2-fluoro-, 1,1-dimethylethyl ester, (1R,2R)-rel-
Molecular Formula: | C8H13FO2 | Molecular Weight: | 160.188 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HABIHZMRBKTLDZ-RITPCOANSA-N
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IUPAC Name: butyl (1~{S},2~{S})-2-fluorocyclopropane-1-carboxylate | CAS Registry Number: 161582-46-3
Synonyms: 177933-52-7, 2beta-Fluorocyclopropane-1beta-carboxylic acid butyl ester, Cyclopropanecarboxylic acid, 2-fluoro-, butyl ester, (1R,2R)-rel- (9CI), Cyclopropanecarboxylic acid, 2-fluoro-, butyl ester, (1S,2S)- (9CI)
Molecular Formula: | C8H13FO2 | Molecular Weight: | 160.188 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JLHYXYMRRUSYHG-RQJHMYQMSA-N
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