PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropyl]acetic acid | CAS Registry Number: 1498188-06-9
Synonyms: rel-2-((1R,2S)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclopropyl)acetic acid, 1498188-14-9
Molecular Formula: | C22H28O3Si | Molecular Weight: | 368.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JRATUHBITGAWHJ-UHFFFAOYSA-N
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IUPAC Name: 2-[(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1953178-11-4
Synonyms: TRANS-2-(3-METHOXYPHENYL)CYCLOPROPANEBORONIC ACID PINACOL ESTER, 2-[(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-((1R,2R)-2-(3-methoxyphenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CS-W000171, CS-0356566
Molecular Formula: | C16H23BO3 | Molecular Weight: | 274.200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZLXTXZXIDZUZPS-UONOGXRCSA-N
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IUPAC Name: 2-[(1S,2S)-2-ethylcyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2375816-12-7
Synonyms: AT20917, AT23985, 2-((1S,2S)-2-ETHYLCYCLOPROPYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, TRANS-2-(2-ETHYLCYCLOPROPYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
Molecular Formula: | C11H21BO2 | Molecular Weight: | 196.100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KOKIOKRQOCRQHK-IUCAKERBSA-N
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IUPAC Name: 4,4,5,5-tetramethyl-2-[(1R,2R)-2-propan-2-ylcyclopropyl]-1,3,2-dioxaborolane | CAS Registry Number: 2375816-13-8
Synonyms: 4,4,5,5-Tetramethyl-2-[(1R,2R)-2-propan-2-ylcyclopropyl]-1,3,2-dioxaborolane, AT11296, 2-((1R,2R)-2-ISOPROPYLCYCLOPROPYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
Molecular Formula: | C12H23BO2 | Molecular Weight: | 210.120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NGLRCSLJXJGKHV-VHSXEESVSA-N
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IUPAC Name: 2-[2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropyl]acetic acid | CAS Registry Number: 1498188-14-9
Synonyms: rel-2-((1R,2R)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclopropyl)acetic acid, 1498188-06-9
Molecular Formula: | C22H28O3Si | Molecular Weight: | 368.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JRATUHBITGAWHJ-UHFFFAOYSA-N
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IUPAC Name: 2-(1,4-dihydroxycyclohexyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 1270013-29-0
Synonyms: 2-(trans-1,4-dihydroxy-cyclohexyl)-5,7-dihydroxy-chromone, HY-N10692, DA-59997, CS-0634298, G88916
Molecular Formula: | C15H16O6 | Molecular Weight: | 292.280 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: GDNDWFIQOXRVDM-UHFFFAOYSA-N
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IUPAC Name: 2-[(3aS,6aR)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]acetic acid | CAS Registry Number: 2414568-83-3
Synonyms: 2-[rel-(3aR,5r,6aS)-2-tert-butoxycarbonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]acetic acid, SCHEMBL25383344, SCHEMBL25383349, PS-18756, PS-19697, F78296, 2-[(3aR,6aS)-2-Boc-octahydrocyclopenta[c]pyrrol-5-yl]acetic acid, [(3aR,5R,6aS)-2-(tert-butoxycarbonyl)-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]acetic acid, 2-(REL-(3AR,5R,6AS)-2-(TERT-BUTOXYCARBONYL)OCTAHYDROCYCLOPENTA[C]PYRROL-5-YL)ACETIC ACID, 2-[rel-(3aR,5s,6aS)-2-tert-butoxycarbonyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]acetic acid
Molecular Formula: | C14H23NO4 | Molecular Weight: | 269.340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UOGNJGOLGSGJHF-FGWVZKOKSA-N
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