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Filtered Search Results
(S)-(+)-N-BOC-3-pyrrolidinol, 98+%, Thermo Scientific Chemicals
CAS: 101469-92-5 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 178.24 MDL Number: MFCD01317839 InChI Key: APCBTRDHCDOPNY-ZETCQYMHSA-N Synonym: s-1-n-boc-3-hydroxypyrrolidine,s-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,s-1-boc-3-hydroxypyrrolidine,s-+-1-boc-3-hydroxypyrrolidine,tert-butyl 3s-3-hydroxypyrrolidine-1-carboxylate,s-n-boc-3-pyrrolidinol,s-1-boc-3-pyrrolidinol,s-bochp,n-tert-butoxycarbonyl-s-+-3-pyrrolidinol,s-+-n-boc-3-pyrrolidinol PubChem CID: 854055 IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)O
| PubChem CID | 854055 |
|---|---|
| CAS | 101469-92-5 |
| Molecular Weight (g/mol) | 178.24 |
| MDL Number | MFCD01317839 |
| SMILES | CC(C)(C)OC(=O)N1CCC(C1)O |
| Synonym | s-1-n-boc-3-hydroxypyrrolidine,s-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,s-1-boc-3-hydroxypyrrolidine,s-+-1-boc-3-hydroxypyrrolidine,tert-butyl 3s-3-hydroxypyrrolidine-1-carboxylate,s-n-boc-3-pyrrolidinol,s-1-boc-3-pyrrolidinol,s-bochp,n-tert-butoxycarbonyl-s-+-3-pyrrolidinol,s-+-n-boc-3-pyrrolidinol |
| IUPAC Name | tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate |
| InChI Key | APCBTRDHCDOPNY-ZETCQYMHSA-N |
| Molecular Formula | C9H17NO3 |
N,N'-Disuccinimidyl carbonate, 98%
CAS: 74124-79-1 Molecular Formula: C9H8N2O7 Molecular Weight (g/mol): 256.16 MDL Number: MFCD00009767 InChI Key: PFYXSUNOLOJMDX-UHFFFAOYSA-N Synonym: n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 PubChem CID: 676246 IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
| PubChem CID | 676246 |
|---|---|
| CAS | 74124-79-1 |
| Molecular Weight (g/mol) | 256.16 |
| MDL Number | MFCD00009767 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O |
| Synonym | n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 |
| IUPAC Name | bis(2,5-dioxopyrrolidin-1-yl) carbonate |
| InChI Key | PFYXSUNOLOJMDX-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O7 |
Glycopyrrolate, USP, 98-102%, Spectrum™ Chemical
CAS: 596-51-0 Molecular Formula: C19H28BrNO3 Molecular Weight (g/mol): 398.34 MDL Number: MFCD00072137 InChI Key: VPNYRYCIDCJBOM-UHFFFAOYNA-M 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
| 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 |
| IUPAC Name | 3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethylpyrrolidin-1-ium bromide |
| InChI Key | VPNYRYCIDCJBOM-UHFFFAOYNA-M |
| Molecular Formula | C19H28BrNO3 |
N-BOC-Pyrrolidine, 97%
CAS: 86953-79-9 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00216581 InChI Key: LPQZERIRKRYGGM-UHFFFAOYSA-N Synonym: 1-boc-pyrrolidine,n-boc-pyrrolidine,pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 1-pyrrolidinecarboxylate,1-tert-butoxycarbonyl pyrrolidine,1-pyrrolidinecarboxylic acid tert-butyl ester,boc-pyrrolidine,acmc-20aivt,pubchem9422,1-boc-3-hydropyrrolidine PubChem CID: 643455 IUPAC Name: tert-butyl pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1
| PubChem CID | 643455 |
|---|---|
| CAS | 86953-79-9 |
| Molecular Weight (g/mol) | 171.24 |
| MDL Number | MFCD00216581 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1 |
| Synonym | 1-boc-pyrrolidine,n-boc-pyrrolidine,pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 1-pyrrolidinecarboxylate,1-tert-butoxycarbonyl pyrrolidine,1-pyrrolidinecarboxylic acid tert-butyl ester,boc-pyrrolidine,acmc-20aivt,pubchem9422,1-boc-3-hydropyrrolidine |
| IUPAC Name | tert-butyl pyrrolidine-1-carboxylate |
| InChI Key | LPQZERIRKRYGGM-UHFFFAOYSA-N |
| Molecular Formula | C9H17NO2 |
Povidone K-30, USP, Spectrum™ Chemical
CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O
| CAS | 9003-39-8 |
|---|---|
| Molecular Weight (g/mol) | 111.14 |
| MDL Number | MFCD01076626 |
| SMILES | *-CC(-*)N1CCCC1=O |
| IUPAC Name | 1-ethenylpyrrolidin-2-one |
| InChI Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| Molecular Formula | (C6H9NO)n |
| CAS | 9003-39-8 |
|---|
| CAS | 616-45-5 |
|---|
| CAS | 38862-24-7 |
|---|
(R)-(+)-N-BOC-3-aminopyrrolidine, 97%
CAS: 147081-49-0 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.25 MDL Number: MFCD03419272 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) | 186.25 |
| MDL Number | MFCD03419272 |
| 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 |
Povidone, K-90, USP, Spectrum™ Chemical
CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O
| CAS | 9003-39-8 |
|---|---|
| Molecular Weight (g/mol) | 111.14 |
| MDL Number | MFCD01076626 |
| SMILES | *-CC(-*)N1CCCC1=O |
| IUPAC Name | 1-ethenylpyrrolidin-2-one |
| InChI Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| Molecular Formula | (C6H9NO)n |
Cytochalasin B, >99%, For HPLC analysis, MP Biomedicals™
CAS: 14930-96-2 Molecular Formula: C29H37NO5 Molecular Weight (g/mol): 479.62 MDL Number: MFCD00077704 InChI Key: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonym: cytochalasin b,cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 IUPAC Name: 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
| PubChem CID | 44634701 |
|---|---|
| CAS | 14930-96-2 |
| Molecular Weight (g/mol) | 479.62 |
| MDL Number | MFCD00077704 |
| SMILES | CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C |
| Synonym | cytochalasin b,cytochalasin b from helminthosporium dematioideum |
| IUPAC Name | 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione |
| InChI Key | GBOGMAARMMDZGR-UHFFFAOYNA-N |
| Molecular Formula | C29H37NO5 |
Levetiracetam
CAS: 102767-28-2 Molecular Formula: C8H14N2O2 Molecular Weight (g/mol): 170.21 MDL Number: MFCD03265610 InChI Key: HPHUVLMMVZITSG-ZCFIWIBFSA-N Synonym: levetiracetam,keppra,s-2-2-oxopyrrolidin-1-yl butanamide,keppra xr,2s-2-2-oxopyrrolidin-1-yl butanamide,levetiracetamum,ucb-l 059,ucb l059,levetiractam,levroxa PubChem CID: 5284583 ChEBI: CHEBI:6437 IUPAC Name: (2R)-2-(2-oxopyrrolidin-1-yl)butanamide SMILES: CC[C@@H](N1CCCC1=O)C(N)=O
| PubChem CID | 5284583 |
|---|---|
| CAS | 102767-28-2 |
| Molecular Weight (g/mol) | 170.21 |
| ChEBI | CHEBI:6437 |
| MDL Number | MFCD03265610 |
| SMILES | CC[C@@H](N1CCCC1=O)C(N)=O |
| Synonym | levetiracetam,keppra,s-2-2-oxopyrrolidin-1-yl butanamide,keppra xr,2s-2-2-oxopyrrolidin-1-yl butanamide,levetiracetamum,ucb-l 059,ucb l059,levetiractam,levroxa |
| IUPAC Name | (2R)-2-(2-oxopyrrolidin-1-yl)butanamide |
| InChI Key | HPHUVLMMVZITSG-ZCFIWIBFSA-N |
| Molecular Formula | C8H14N2O2 |
(S)-2-Aminomethyl-1-Boc-pyrrolidine, 97%
CAS: 119020-01-8 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.28 MDL Number: MFCD03419257 InChI Key: SOGXYCNKQQJEED-QMMMGPOBSA-N Synonym: s-1-boc-2-aminomethyl pyrrolidine,s-1-n-boc-2-aminomethyl pyrrolidine,s-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-aminomethyl pyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyrrolidine,s-2-aminomethyl-1-boc-pyrrolidine,tert-butyl s-2-aminomethylpyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyyrolidine PubChem CID: 1512533 IUPAC Name: tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1CN
| PubChem CID | 1512533 |
|---|---|
| CAS | 119020-01-8 |
| Molecular Weight (g/mol) | 200.28 |
| MDL Number | MFCD03419257 |
| SMILES | CC(C)(C)OC(=O)N1CCC[C@H]1CN |
| Synonym | s-1-boc-2-aminomethyl pyrrolidine,s-1-n-boc-2-aminomethyl pyrrolidine,s-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-aminomethyl pyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyrrolidine,s-2-aminomethyl-1-boc-pyrrolidine,tert-butyl s-2-aminomethylpyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyyrolidine |
| IUPAC Name | tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate |
| InChI Key | SOGXYCNKQQJEED-QMMMGPOBSA-N |
| Molecular Formula | C10H20N2O2 |
2-Boc-2-azabicyclo[2.2.1]hept-5-ene, 98%
CAS: 188345-71-3 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.262 MDL Number: MFCD22416354 InChI Key: ZATXHTCUZAWODK-UHFFFAOYSA-N PubChem CID: 15837921 IUPAC Name: tert-butyl 5-azabicyclo[2.2.1]hept-2-ene-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2CC1C=C2
| PubChem CID | 15837921 |
|---|---|
| CAS | 188345-71-3 |
| Molecular Weight (g/mol) | 195.262 |
| MDL Number | MFCD22416354 |
| SMILES | CC(C)(C)OC(=O)N1CC2CC1C=C2 |
| IUPAC Name | tert-butyl 5-azabicyclo[2.2.1]hept-2-ene-5-carboxylate |
| InChI Key | ZATXHTCUZAWODK-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO2 |
2-(2-Fluorophenyl)pyrrolidine, 95%
CAS: 72216-04-7 Molecular Formula: C10H12FN Molecular Weight (g/mol): 165.211 MDL Number: MFCD02663474 InChI Key: NOJCVVKIBLHAGW-UHFFFAOYSA-N Synonym: 2-2-fluorophenyl pyrrolidine,2-2-fluorophenyl-pyrrolidine,pyrrolidine,2-2-fluorophenyl,rs-2-2-fluoro-phenyl-pyrrolidine PubChem CID: 3613306 IUPAC Name: 2-(2-fluorophenyl)pyrrolidine SMILES: C1CC(NC1)C2=CC=CC=C2F
| PubChem CID | 3613306 |
|---|---|
| CAS | 72216-04-7 |
| Molecular Weight (g/mol) | 165.211 |
| MDL Number | MFCD02663474 |
| SMILES | C1CC(NC1)C2=CC=CC=C2F |
| Synonym | 2-2-fluorophenyl pyrrolidine,2-2-fluorophenyl-pyrrolidine,pyrrolidine,2-2-fluorophenyl,rs-2-2-fluoro-phenyl-pyrrolidine |
| IUPAC Name | 2-(2-fluorophenyl)pyrrolidine |
| InChI Key | NOJCVVKIBLHAGW-UHFFFAOYSA-N |
| Molecular Formula | C10H12FN |