Pyrrolidines
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Filtered Search Results
N-(4-Nitrophenyl)maleimide 98.0+%, TCI America™
CAS: 4338-06-1 Molecular Formula: C10H6N2O4 Molecular Weight (g/mol): 218.17 MDL Number: MFCD00022576 InChI Key: CVKDEEISKBRPEQ-UHFFFAOYSA-N PubChem CID: 236787 IUPAC Name: 1-(4-nitrophenyl)pyrrole-2,5-dione SMILES: C1=CC(=CC=C1N2C(=O)C=CC2=O)[N+](=O)[O-]
| PubChem CID | 236787 |
|---|---|
| CAS | 4338-06-1 |
| Molecular Weight (g/mol) | 218.17 |
| MDL Number | MFCD00022576 |
| SMILES | C1=CC(=CC=C1N2C(=O)C=CC2=O)[N+](=O)[O-] |
| IUPAC Name | 1-(4-nitrophenyl)pyrrole-2,5-dione |
| InChI Key | CVKDEEISKBRPEQ-UHFFFAOYSA-N |
| Molecular Formula | C10H6N2O4 |
1-(tert-Butoxycarbonyl)-3-pyrrolidinemethanol 95.0+%, TCI America™
CAS: 114214-69-6 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD02179040 InChI Key: HKIGXXRMJFUUKV-UHFFFAOYSA-N Synonym: tert-butyl 3-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-3-hydroxymethylpyrrolidine,1-boc-3-hydroxymethyl pyrrolidine,3-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,3-hydroxymethyl-1-boc-pyrrolidine,1-boc-3-pyrrolidinemethanol,n-boc-dl-beta-prolinol,1-pyrrolidinecarboxylic acid, 3-hydroxymethyl-, 1,1-dimethylethyl ester,tert-butyl 3-hydroxymethyl-1-pyrrolidinecarboxylate,3-hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester PubChem CID: 5237175 IUPAC Name: tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)CO
| PubChem CID | 5237175 |
|---|---|
| CAS | 114214-69-6 |
| Molecular Weight (g/mol) | 201.266 |
| MDL Number | MFCD02179040 |
| SMILES | CC(C)(C)OC(=O)N1CCC(C1)CO |
| Synonym | tert-butyl 3-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-3-hydroxymethylpyrrolidine,1-boc-3-hydroxymethyl pyrrolidine,3-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,3-hydroxymethyl-1-boc-pyrrolidine,1-boc-3-pyrrolidinemethanol,n-boc-dl-beta-prolinol,1-pyrrolidinecarboxylic acid, 3-hydroxymethyl-, 1,1-dimethylethyl ester,tert-butyl 3-hydroxymethyl-1-pyrrolidinecarboxylate,3-hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester |
| IUPAC Name | tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate |
| InChI Key | HKIGXXRMJFUUKV-UHFFFAOYSA-N |
| Molecular Formula | C10H19NO3 |
3-Sulfo-N-succinimidyl 4-(N-Maleimidomethyl)cyclohexane-1-carboxylate Sodium Salt, TCI America™
CAS: 92921-24-9 Molecular Formula: C16H17N2NaO9S Molecular Weight (g/mol): 436.367 MDL Number: MFCD00054978 InChI Key: VUFNRPJNRFOTGK-UHFFFAOYSA-M Synonym: sulfo-smcc,sodium 1-4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarbonyl oxy-2,5-dioxopyrrolidine-3-sulfonate,sulfo-smcc sodium,4-maleimidomethyl cyclohexane-1-carboxylic acid 3-sulfo-n-hydroxysuccinimide ester sodium salt,3-sulfo-n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-trans-smcc,sulfo-smcc crosslinker,sulfo-n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-smcc sodium salt,bicl207 PubChem CID: 4618794 IUPAC Name: sodium;1-[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonate SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CC(C3=O)S(=O)(=O)[O-].[Na+]
| PubChem CID | 4618794 |
|---|---|
| CAS | 92921-24-9 |
| Molecular Weight (g/mol) | 436.367 |
| MDL Number | MFCD00054978 |
| SMILES | C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CC(C3=O)S(=O)(=O)[O-].[Na+] |
| Synonym | sulfo-smcc,sodium 1-4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarbonyl oxy-2,5-dioxopyrrolidine-3-sulfonate,sulfo-smcc sodium,4-maleimidomethyl cyclohexane-1-carboxylic acid 3-sulfo-n-hydroxysuccinimide ester sodium salt,3-sulfo-n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-trans-smcc,sulfo-smcc crosslinker,sulfo-n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-smcc sodium salt,bicl207 |
| IUPAC Name | sodium;1-[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonate |
| InChI Key | VUFNRPJNRFOTGK-UHFFFAOYSA-M |
| Molecular Formula | C16H17N2NaO9S |
2-(Aminomethyl)-1-ethylpyrrolidine 98.0+%, TCI America™
CAS: 26116-12-1 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00003178 InChI Key: UNRBEYYLYRXYCG-UHFFFAOYSA-N Synonym: 2-aminomethyl-1-ethylpyrrolidine,1-ethylpyrrolidin-2-yl methanamine,n-ethyl-2-aminomethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl,1-ethylpyrrolidin-2-ylmethylamine,1-ethylpyrrolidin-2-yl methylamine,1-ethyl-2-aminomethylpyrrolidine,1-ethyl-2-aminomethyl pyrrolidine,1-1-ethylpyrrolidin-2-yl methanamine PubChem CID: 117295 IUPAC Name: (1-ethylpyrrolidin-2-yl)methanamine SMILES: CCN1CCCC1CN
| PubChem CID | 117295 |
|---|---|
| CAS | 26116-12-1 |
| Molecular Weight (g/mol) | 128.219 |
| MDL Number | MFCD00003178 |
| SMILES | CCN1CCCC1CN |
| Synonym | 2-aminomethyl-1-ethylpyrrolidine,1-ethylpyrrolidin-2-yl methanamine,n-ethyl-2-aminomethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl,1-ethylpyrrolidin-2-ylmethylamine,1-ethylpyrrolidin-2-yl methylamine,1-ethyl-2-aminomethylpyrrolidine,1-ethyl-2-aminomethyl pyrrolidine,1-1-ethylpyrrolidin-2-yl methanamine |
| IUPAC Name | (1-ethylpyrrolidin-2-yl)methanamine |
| InChI Key | UNRBEYYLYRXYCG-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2 |
N-Succinimidyl 4-Formylbenzoate 98.0+%, TCI America™
CAS: 60444-78-2 Molecular Formula: C12H9NO5 Molecular Weight (g/mol): 247.206 MDL Number: MFCD00133733 InChI Key: VHYRHFNOWKMCHQ-UHFFFAOYSA-N Synonym: 4-Formylbenzoic Acid N-Succinimidyl Ester PubChem CID: 4126130 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-formylbenzoate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC=C(C=C2)C=O
| PubChem CID | 4126130 |
|---|---|
| CAS | 60444-78-2 |
| Molecular Weight (g/mol) | 247.206 |
| MDL Number | MFCD00133733 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)C2=CC=C(C=C2)C=O |
| Synonym | 4-Formylbenzoic Acid N-Succinimidyl Ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 4-formylbenzoate |
| InChI Key | VHYRHFNOWKMCHQ-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO5 |
2-(2-Hydroxyethyl)-1-methylpyrrolidine 98.0+%, TCI America™
CAS: 67004-64-2 Molecular Formula: C7H16NO Molecular Weight (g/mol): 130.21 MDL Number: MFCD00003174 InChI Key: FYVMBPXFPFAECB-ZETCQYMHSA-O Synonym: 1-methyl-2-pyrrolidineethanol,2-1-methylpyrrolidin-2-yl ethanol,2-pyrrolidineethanol, 1-methyl,2-2-hydroxyethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-ol,2-1-methyl-2-pyrrolidine ethanol,acmc-209nxf,ksc903s0l,1-methylpyrrolidine-2-ethanol,1-methyl-2-pyrrolidine ethanol PubChem CID: 93363 IUPAC Name: (2S)-2-(2-hydroxyethyl)-1-methylpyrrolidin-1-ium SMILES: C[NH+]1CCC[C@H]1CCO
| PubChem CID | 93363 |
|---|---|
| CAS | 67004-64-2 |
| Molecular Weight (g/mol) | 130.21 |
| MDL Number | MFCD00003174 |
| SMILES | C[NH+]1CCC[C@H]1CCO |
| Synonym | 1-methyl-2-pyrrolidineethanol,2-1-methylpyrrolidin-2-yl ethanol,2-pyrrolidineethanol, 1-methyl,2-2-hydroxyethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-ol,2-1-methyl-2-pyrrolidine ethanol,acmc-209nxf,ksc903s0l,1-methylpyrrolidine-2-ethanol,1-methyl-2-pyrrolidine ethanol |
| IUPAC Name | (2S)-2-(2-hydroxyethyl)-1-methylpyrrolidin-1-ium |
| InChI Key | FYVMBPXFPFAECB-ZETCQYMHSA-O |
| Molecular Formula | C7H16NO |
N-(tert-Butoxycarbonyl)-L-prolinol 98.0+%, TCI America™
CAS: 69610-40-8 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD00066232 InChI Key: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonym: n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol PubChem CID: 643448 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO
| PubChem CID | 643448 |
|---|---|
| CAS | 69610-40-8 |
| Molecular Weight (g/mol) | 201.266 |
| MDL Number | MFCD00066232 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1CO |
| Synonym | n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol |
| IUPAC Name | tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate |
| InChI Key | BFFLLBPMZCIGRM-QMMMGPOBSA-N |
| Molecular Formula | C10H19NO3 |
(3R)-(+)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine 98.0+%, TCI America™
CAS: 147081-49-0 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD03427030 InChI Key: CMIBWIAICVBURI-SSDOTTSWSA-N Synonym: r-+-1-boc-3-aminopyrrolidine,r-1-boc-3-aminopyrrolidine,r-3-amino-1-n-boc-pyrrolidine,r-tert-butyl 3-aminopyrrolidine-1-carboxylate,tert-butyl 3r-3-aminopyrrolidine-1-carboxylate,r-bocap,r-+-n-boc-3-aminopyrrolidine,3r-3-amino-1-tert-butoxycarbonyl pyrrolidine,r-n-boc-3-aminopyrrolidine,r-3-amino-n-boc-pyrrolidine PubChem CID: 854070 IUPAC Name: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)N
| PubChem CID | 854070 |
|---|---|
| CAS | 147081-49-0 |
| Molecular Weight (g/mol) | 186.255 |
| MDL Number | MFCD03427030 |
| SMILES | CC(C)(C)OC(=O)N1CCC(C1)N |
| Synonym | r-+-1-boc-3-aminopyrrolidine,r-1-boc-3-aminopyrrolidine,r-3-amino-1-n-boc-pyrrolidine,r-tert-butyl 3-aminopyrrolidine-1-carboxylate,tert-butyl 3r-3-aminopyrrolidine-1-carboxylate,r-bocap,r-+-n-boc-3-aminopyrrolidine,3r-3-amino-1-tert-butoxycarbonyl pyrrolidine,r-n-boc-3-aminopyrrolidine,r-3-amino-n-boc-pyrrolidine |
| IUPAC Name | tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate |
| InChI Key | CMIBWIAICVBURI-SSDOTTSWSA-N |
| Molecular Formula | C9H18N2O2 |
N-(4-Aminophenyl)maleimide 93.0+%, TCI America™
CAS: 29753-26-2 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00051191 InChI Key: XOPCHXSYQHXLHJ-UHFFFAOYSA-N PubChem CID: 122469 IUPAC Name: 1-(4-aminophenyl)pyrrole-2,5-dione SMILES: C1=CC(=CC=C1N)N2C(=O)C=CC2=O
| PubChem CID | 122469 |
|---|---|
| CAS | 29753-26-2 |
| Molecular Weight (g/mol) | 188.186 |
| MDL Number | MFCD00051191 |
| SMILES | C1=CC(=CC=C1N)N2C(=O)C=CC2=O |
| IUPAC Name | 1-(4-aminophenyl)pyrrole-2,5-dione |
| InChI Key | XOPCHXSYQHXLHJ-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
(S)-(-)-4-Hydroxy-2-pyrrolidone 98.0+%, TCI America™
CAS: 68108-18-9 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00273370 InChI Key: IOGISYQVOGVIEU-VKHMYHEASA-N Synonym: s-4-hydroxy-2-pyrrolidinone,s-4-hydroxypyrrolidin-2-one,s-4-hydroxy-2-pyrrolidone,s-4-hydroxypyrrolidine-2-one,4s-4-hydroxypyrrolidin-2-one,s---4-hydroxy-2-pyrrolidinone,2-pyrrolidinone, 4-hydroxy-, 4s,s---4-hydroxy-2-pyrrolidone,s-4-hydroxy-pyrrolidine-2-one,4s-4-hydroxy-2-pyrrolidinone PubChem CID: 155084 IUPAC Name: (4S)-4-hydroxypyrrolidin-2-one SMILES: C1C(CNC1=O)O
| PubChem CID | 155084 |
|---|---|
| CAS | 68108-18-9 |
| Molecular Weight (g/mol) | 101.105 |
| MDL Number | MFCD00273370 |
| SMILES | C1C(CNC1=O)O |
| Synonym | s-4-hydroxy-2-pyrrolidinone,s-4-hydroxypyrrolidin-2-one,s-4-hydroxy-2-pyrrolidone,s-4-hydroxypyrrolidine-2-one,4s-4-hydroxypyrrolidin-2-one,s---4-hydroxy-2-pyrrolidinone,2-pyrrolidinone, 4-hydroxy-, 4s,s---4-hydroxy-2-pyrrolidone,s-4-hydroxy-pyrrolidine-2-one,4s-4-hydroxy-2-pyrrolidinone |
| IUPAC Name | (4S)-4-hydroxypyrrolidin-2-one |
| InChI Key | IOGISYQVOGVIEU-VKHMYHEASA-N |
| Molecular Formula | C4H7NO2 |
N-(tert-Butoxycarbonyl)-DL-prolinol 98.0+%, TCI America™
CAS: 170491-63-1 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD01456556 InChI Key: BFFLLBPMZCIGRM-UHFFFAOYSA-N Synonym: tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-2-hydroxymethyl pyrrolidine,n-boc-2-pyrrolidinemethanol,boc-dl-prolinol,2-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 2-hydroxymethyl-1-pyrrolidinecarboxylate,2-hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 2-hydroxymethyl-, 1,1-dimethylethyl ester,r-1-boc-2-hydroxymethyl pyrrolidine,n-boc-dl-prolinol PubChem CID: 550865 IUPAC Name: tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO
| PubChem CID | 550865 |
|---|---|
| CAS | 170491-63-1 |
| Molecular Weight (g/mol) | 201.266 |
| MDL Number | MFCD01456556 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1CO |
| Synonym | tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-2-hydroxymethyl pyrrolidine,n-boc-2-pyrrolidinemethanol,boc-dl-prolinol,2-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 2-hydroxymethyl-1-pyrrolidinecarboxylate,2-hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 2-hydroxymethyl-, 1,1-dimethylethyl ester,r-1-boc-2-hydroxymethyl pyrrolidine,n-boc-dl-prolinol |
| IUPAC Name | tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate |
| InChI Key | BFFLLBPMZCIGRM-UHFFFAOYSA-N |
| Molecular Formula | C10H19NO3 |
Glycopyrrolate 98.0+%, TCI America™
CAS: 596-51-0 Molecular Formula: C19H28BrNO3 Molecular Weight (g/mol): 398.34 MDL Number: MFCD00072137 InChI Key: VPNYRYCIDCJBOM-UHFFFAOYNA-M Synonym: 3-(2-Cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidinium Bromide PubChem CID: 11693 IUPAC Name: 3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethylpyrrolidin-1-ium bromide SMILES: [Br-].C[N+]1(C)CCC(C1)OC(=O)C(O)(C1CCCC1)C1=CC=CC=C1
| PubChem CID | 11693 |
|---|---|
| CAS | 596-51-0 |
| Molecular Weight (g/mol) | 398.34 |
| MDL Number | MFCD00072137 |
| SMILES | [Br-].C[N+]1(C)CCC(C1)OC(=O)C(O)(C1CCCC1)C1=CC=CC=C1 |
| Synonym | 3-(2-Cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidinium Bromide |
| IUPAC Name | 3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethylpyrrolidin-1-ium bromide |
| InChI Key | VPNYRYCIDCJBOM-UHFFFAOYNA-M |
| Molecular Formula | C19H28BrNO3 |
Bis(NHS)PEG9, TCI America™
CAS: 1008402-79-6 Molecular Formula: C30H48N2O17 Molecular Weight (g/mol): 708.711 MDL Number: MFCD11041131 InChI Key: CQWLSZJYTZVHMU-UHFFFAOYSA-N Synonym: Di(N-succinimidyl) 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioate, 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioic Acid Di(N-succinimidyl) Ester PubChem CID: 77078480 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O
| PubChem CID | 77078480 |
|---|---|
| CAS | 1008402-79-6 |
| Molecular Weight (g/mol) | 708.711 |
| MDL Number | MFCD11041131 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O |
| Synonym | Di(N-succinimidyl) 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioate, 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioic Acid Di(N-succinimidyl) Ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| InChI Key | CQWLSZJYTZVHMU-UHFFFAOYSA-N |
| Molecular Formula | C30H48N2O17 |
(R)-1-Carbobenzoxy-3-pyrrolidinol 98.0+%, TCI America™
CAS: 100858-33-1 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.26 MDL Number: MFCD07368258 InChI Key: MBLJFGOKYTZKMH-UHFFFAOYNA-N Synonym: r---1-cbz-3-pyrrolidinol,benzyl 3r-3-hydroxypyrrolidine-1-carboxylate,r-1-cbz-3-pyrrolidinol,r-benzyl 3-hydroxypyrrolidine-1-carboxylate,r-n-cbz-3-hydroxypyrrolidine,r-1-carbobenzoxy-3-pyrrolidinol,r-1-cbzl-3-pyrrolidinol,r-n-z-3-pyrrolidinol,r---1-cbz-3-hydroxy-pyrrolidine,3r-n-cbz-3-pyrrolidinol PubChem CID: 11183628 IUPAC Name: benzyl 3-hydroxypyrrolidine-1-carboxylate SMILES: OC1CCN(C1)C(=O)OCC1=CC=CC=C1
| PubChem CID | 11183628 |
|---|---|
| CAS | 100858-33-1 |
| Molecular Weight (g/mol) | 221.26 |
| MDL Number | MFCD07368258 |
| SMILES | OC1CCN(C1)C(=O)OCC1=CC=CC=C1 |
| Synonym | r---1-cbz-3-pyrrolidinol,benzyl 3r-3-hydroxypyrrolidine-1-carboxylate,r-1-cbz-3-pyrrolidinol,r-benzyl 3-hydroxypyrrolidine-1-carboxylate,r-n-cbz-3-hydroxypyrrolidine,r-1-carbobenzoxy-3-pyrrolidinol,r-1-cbzl-3-pyrrolidinol,r-n-z-3-pyrrolidinol,r---1-cbz-3-hydroxy-pyrrolidine,3r-n-cbz-3-pyrrolidinol |
| IUPAC Name | benzyl 3-hydroxypyrrolidine-1-carboxylate |
| InChI Key | MBLJFGOKYTZKMH-UHFFFAOYNA-N |
| Molecular Formula | C12H15NO3 |
(R)-3-Amino-1-carbobenzoxypyrrolidine Hydrochloride 98.0+%, TCI America™
CAS: 870621-17-3 Molecular Formula: C12H17ClN2O2 Molecular Weight (g/mol): 256.73 MDL Number: MFCD09038802 InChI Key: QNQVBYGRFHOBNO-UHFFFAOYNA-N Synonym: (R)-3-Amino-1-Cbz-pyrrolidine Hydrochloride PubChem CID: 20820179 IUPAC Name: benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride SMILES: Cl.NC1CCN(C1)C(=O)OCC1=CC=CC=C1
| PubChem CID | 20820179 |
|---|---|
| CAS | 870621-17-3 |
| Molecular Weight (g/mol) | 256.73 |
| MDL Number | MFCD09038802 |
| SMILES | Cl.NC1CCN(C1)C(=O)OCC1=CC=CC=C1 |
| Synonym | (R)-3-Amino-1-Cbz-pyrrolidine Hydrochloride |
| IUPAC Name | benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride |
| InChI Key | QNQVBYGRFHOBNO-UHFFFAOYNA-N |
| Molecular Formula | C12H17ClN2O2 |