PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-O-tert-butyl 3-O-ethyl (3R,4S)-4-[[2-(5-fluoro-2-hydroxyphenyl)-6,7-dimethoxyquinazolin-4-yl]amino]pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 1262849-80-8
Synonyms: 1,3-Pyrrolidinedicarboxylic acid, 4-[[2-(5-fluoro-2-hydroxyphenyl)-6,7-dimethoxy-4-quinazolinyl]amino]-, 1-(1,1-dimethylethyl) 3-ethyl ester, (3R,4S)-rel-, CS-M1789, CS-14527, (3R,4S)-1-tert-butyl 3-ethyl 4-((2-(5-fluoro-2-hydroxyphenyl)-6,7-dimethoxyquinazolin-4-yl)amino)pyrrolidine-1,3-dicarboxylate, 1-(tert-butyl) 3-ethyl (3R,4S)-4-((2-(5-fluoro-2-hydroxyphenyl)-6,7-dimethoxyquinazolin-4-yl)amino)pyrrolidine-1,3-dicarboxylate
Molecular Formula: | C28H33FN4O7 | Molecular Weight: | 556.591 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 11 |
InChIKey: LMEZJZUUTCRTCX-UYAOXDASSA-N
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IUPAC Name: 1-O-tert-butyl 3-O-ethyl (3R,4S)-4-aminopiperidine-1,3-dicarboxylate | CAS Registry Number: 264229-35-8
Synonyms: 864853-17-8, 1-tert-butyl 3-ethyl (3R,4S)-4-aminopiperidine-1,3-dicarboxylate, 1-(tert-Butyl) 3-ethyl (3R,4S)-4-aminopiperidine-1,3-dicarboxylate, 1-t-Butyl 3-ethyl (3R,4S)-4-aminopiperidine-1,3-dicarboxylate, 1-O-tert-butyl 3-O-ethyl (3R,4S)-4-aminopiperidine-1,3-dicarboxylate, starbld0029955, SCHEMBL6080354, cis-1-Boc-4-amino-piperidine-3-carboxylic acid ethyl ester, (3R,4S)-1-Boc-4-amino-piperidine-3-carboxylic acid ethyl ester, MFCD31457178, ZINC72187473, AT19367, AT19370, AS-79360, CS-0143541, EN300-761029, 3-Ethyl (3R,4S)-1-Boc-4-aminopiperidine-3-carboxylate, CIS-1-TERT-BUTYL 3-ETHYL4-AMINOPIPERIDINE-1,3-DICARBOXYLATE, rac-1-tert-butyl 3-ethyl (3R,4S)-4-aminopiperidine-1,3-dicarboxylate
Molecular Formula: | C13H24N2O4 | Molecular Weight: | 272.340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ORRVKLSXTZZGJV-ZJUUUORDSA-N
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IUPAC Name: 1-O-tert-butyl 3-O-methyl (2S,3R)-2-methylazetidine-1,3-dicarboxylate | CAS Registry Number: 2733101-53-4
Synonyms: 2231666-35-4, O1-tert-butyl O3-methyl (2S,3R)-2-methylazetidine-1,3-dicarboxylate, O1-TERT-BUTYL O3-METHYL TRANS-2-METHYLAZETIDINE-1,3-DICARBOXYLATE, 3-Methyl trans-1-boc-2-methylazetidine-3-carboxylate, 1-O-tert-butyl 3-O-methyl (2R,3S)-2-methylazetidine-1,3-dicarboxylate, DTXSID401122487, PS-15738, D78889, P18150, Methyl (2S,3R)-1-Boc-2-methylazetidine-3-carboxylate, 1-tert-butyl 3-methyl (2S,3R)-2-methylazetidine-1,3-dicarboxylate, 1-O-tert-butyl 3-O-methyl (2S,3R)-2-methylazetidine-1,3-dicarboxylate, 1,3-Azetidinedicarboxylic acid, 2-methyl-, 1-(1,1-dimethylethyl) 3-methyl ester, (2S,3R)-
Molecular Formula: | C11H19NO4 | Molecular Weight: | 229.270 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XCIXLYKMSJVCGF-JGVFFNPUSA-N
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IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R,5S)-5-(trifluoromethyl)piperidine-1,3-dicarboxylate | CAS Registry Number: 2243222-07-1
Synonyms: O1-TERT-BUTYL O3-METHYL CIS-5-(TRIFLUOROMETHYL)PIPERIDINE-1,3-DICARBOXYLATE, F93840
Molecular Formula: | C13H20F3NO4 | Molecular Weight: | 311.300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: NONJHXVASFECAD-BDAKNGLRSA-N
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IUPAC Name: 1-O-tert-butyl 3-O-ethyl (3R,4S)-4-(trifluoromethyl)pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 913744-79-3
Molecular Formula: | C13H20F3NO4 | Molecular Weight: | 311.300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: DDLYEPHICIJRBB-DTWKUNHWSA-N
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IUPAC Name: 2-[4,10-bis(carboxymethyl)-7-[(2R,3S)-1,3,4-trihydroxybutan-2-yl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 151852-61-8
Synonyms: 2,2',2''-{10-[(2r,3s)-1,3,4-trihydroxybutan-2-yl]-1,4,7,10-tetraazacyclododecane-1,4,7-triyl}triacetic acid, Butrol, AC1L2HBS, AC1Q5WLN, CTK7J7366, UNII-SMG09YI7I8 component JZNZSKXIEDHOBD-HUUCEWRRSA-N, 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-((1R,2S)-2,3-dihydroxy-1-(hydroxymethyl)propyl)-, rel-, 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-(2,3-dihydroxy-1-(hydroxymethyl)propyl)-, (R*,S*)-(+/-)-, 2-[4,10-bis(carboxymethyl)-7-[(2R,3S)-1,3,4-trihydroxybutan-2-yl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
Molecular Formula: | C18H34N4O9 | Molecular Weight: | 450.483960 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 13 |
InChIKey: JZNZSKXIEDHOBD-HUUCEWRRSA-N
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