PRODUCT NAME | CAS Registry Number |
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IUPAC Name: benzyl (3S,4R)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate | CAS Registry Number: 1549812-60-3
Synonyms: 1549812-65-8, (3S,4R)-Benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate, Benzyl (3S,4R)-3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate, benzyl (3S,4R)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate, cis-benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate, SCHEMBL16841174, benzyl (3S,4R)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxypiperidine-1-carboxylate, AMY37292, ZINC51951714, AKOS037647438, AS-73676, W19666, W19698, Benzyl rel-(3S,4R)-3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate, Benzyl(3S,4R)-3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate
Molecular Formula: | C18H26N2O5 | Molecular Weight: | 350.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZOHDMZDTYNCUBC-LSDHHAIUSA-N
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IUPAC Name: benzyl ~{N}-[4-[(1~{R},3~{S},5~{S})-3-[~{tert}-butyl(dimethyl)silyl]oxy-5-methylcyclohexyl]pyridin-3-yl]carbamate | CAS Registry Number: 1187055-99-7
Synonyms: Rel-benzyl (4-((1r,3s,5s)-3-((tert-butyldimethylsilyl)oxy)-5-methylcyclohexyl)pyridin-3-yl)carbamate, SCHEMBL4127324, CS-M3703, CS-15127
Molecular Formula: | C26H38N2O3Si | Molecular Weight: | 454.686 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PRXMPDREOFIZON-NNWRFLSQSA-N
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IUPAC Name: benzyl 3-[4-(1-acetamidoethyl)phenoxy]pyrrolidine-1-carboxylate | CAS Registry Number: 2204862-92-8
Synonyms: rel-Benzyl (R)-3-(4-((S)-1-acetamidoethyl)phenoxy)pyrrolidine-1-carboxylate
Molecular Formula: | C22H26N2O4 | Molecular Weight: | 382.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZYCRGNCTOGFHLM-UHFFFAOYSA-N
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IUPAC Name: (1R,5R)-bicyclo[3.1.0]hexane-1-carboxylic acid | CAS Registry Number: 1354392-99-6
Synonyms: (1R,5R)-Bicyclo[3.1.0]hexane-1-carboxylic acid, ZINC39241681
Molecular Formula: | C7H10O2 | Molecular Weight: | 126.150 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LDJAXCFOBFPUGI-IYSWYEEDSA-N
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IUPAC Name: 5-(methylamino)-2-[[(2S,3R,5R,6S,8R,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid | CAS Registry Number: 79646-37-0
Synonyms: Calcimycin, 52665-69-7, antibiotic A-23187, A23187, Calcium ionophore III, Calcimycin A23187, A-23187, 37H9VM9WZL, MLS001056783, Calcium ionophore A23187, SMR000326983, Calimycin, A 23187, 5-(methylamino)-2-[[(2S,3R,5R,6S,8R,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid, SR-01000075434, Antibiotic A 23187, UNII-37H9VM9WZL, A-23187;Antibiotic A-23187, MFCD00151202, 4-BENZOXAZOLECARBOXYLIC ACID, 5-(METHYLAMINO)-2-(((2R,3R,6S,8S,9R,11R)-3,9,11-TRIMETHYL-8-((1S)-1-METHYL-2-OXO-2-(1H-PYRROL-2-YL)ETHYL)-1,7-DIOXASPIRO(5.5)UNDEC-2-YL)METHYL)-
Molecular Formula: | C29H37N3O6 | Molecular Weight: | 523.600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: HIYAVKIYRIFSCZ-CYEMHPAKSA-N
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IUPAC Name: dimethyl (2S,3R)-piperidine-2,3-dicarboxylate | CAS Registry Number: 23513-23-7
Synonyms: Dimethyl (2S,3R)-piperidine-2,3-dicarboxylate, 176587-76-1, dimethyl cis-piperidine-2,3-dicarboxylate, starbld0039806, SCHEMBL7719379, G50476, EN300-27081687, rel-Dimethyl(2S,3R)-piperidine-2,3-dicarboxylate, rac-2,3-dimethyl (2R,3S)-piperidine-2,3-dicarboxylate
Molecular Formula: | C9H15NO4 | Molecular Weight: | 201.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PSWDQUVZEXSBST-RQJHMYQMSA-N
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IUPAC Name: ethyl 2-(trimethylsilyloxymethyl)cyclopropane-1-carboxylate | CAS Registry Number: 2122316-07-6
Synonyms: Ethyl (1R,2R)-2-(((trimethylsilyl)oxy)methyl)cyclopropane-1-carboxylate, rel-Ethyl (1R,2R)-2-(((trimethylsilyl)oxy)methyl)cyclopropane-1-carboxylate, 2122316-17-8
Molecular Formula: | C10H20O3Si | Molecular Weight: | 216.350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UDABOBDBBCNHNM-UHFFFAOYSA-N
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IUPAC Name: ethyl (1R,2R)-2-(3-bromophenyl)cyclopropane-1-carboxylate | CAS Registry Number: 114095-58-8
Synonyms: Rel-ethyl (1R,2R)-2-(3-bromophenyl)cyclopropane-1-carboxylate, trans-2-(3-Bromo-phenyl)-cyclopropanecarboxylic acid ethyl ester, SCHEMBL4142892, ZINC64686763, CS-0163617, trans-(+/-)-ethyl 2-(3-bromo-phenyl)cyclopropanecarboxylate, trans-(+/-)-2-(3-bromo-phenyl)-cyclopropanecarboxylic acid ethyl ester
Molecular Formula: | C12H13BrO2 | Molecular Weight: | 269.130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FICVJKZHLQIKGN-WDEREUQCSA-N
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IUPAC Name: ethyl (1S,2S)-2-methyl-4-oxocyclohexane-1-carboxylate | CAS Registry Number: 1350434-18-2
Synonyms: ethyl trans-2-methyl-4-oxo-cyclohexanecarboxylate, ethyl (1S,2S)-2-methyl-4-oxocyclohexane-1-carboxylate, MFCD31928781, SCHEMBL17057061, PS-16385, D96622
Molecular Formula: | C10H16O3 | Molecular Weight: | 184.230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PYWSLDVKSOZIOJ-CBAPKCEASA-N
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