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Filtered Search Results
Ipratropium Bromide Monohydrate 98.0+%, TCI America™
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CAS: 66985-17-9 Molecular Formula: C20H32BrNO4 Molecular Weight (g/mol): 430.383 MDL Number: MFCD09842549 InChI Key: KEWHKYJURDBRMN-IUZMIPGZSA-M Synonym: Atropine Isopropyl Bromide PubChem CID: 129318280 IUPAC Name: [(1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] (2R)-3-hydroxy-2-phenylpropanoate;bromide;hydrate SMILES: CC(C)[N+]1(C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C.O.[Br-]
| PubChem CID | 129318280 |
|---|---|
| CAS | 66985-17-9 |
| Molecular Weight (g/mol) | 430.383 |
| MDL Number | MFCD09842549 |
| SMILES | CC(C)[N+]1(C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C.O.[Br-] |
| Synonym | Atropine Isopropyl Bromide |
| IUPAC Name | [(1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] (2R)-3-hydroxy-2-phenylpropanoate;bromide;hydrate |
| InChI Key | KEWHKYJURDBRMN-IUZMIPGZSA-M |
| Molecular Formula | C20H32BrNO4 |
3-Maleimidopropionic Acid 97.0+%, TCI America™
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CAS: 7423-55-4 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.14 MDL Number: MFCD00043030 InChI Key: IUTPJBLLJJNPAJ-UHFFFAOYSA-N Synonym: 3-maleimidopropionic acid,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoic acid,n-maleoyl-beta-alanine,3-2,5-dioxopyrrol-1-yl propanoic acid,1h-pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 2-cooh,n-carboxyethylmaleimide,3-maleimdepropionicacid,pubchem11845,acmc-209otw PubChem CID: 573621 IUPAC Name: 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoic acid SMILES: OC(=O)CCN1C(=O)C=CC1=O
| PubChem CID | 573621 |
|---|---|
| CAS | 7423-55-4 |
| Molecular Weight (g/mol) | 169.14 |
| MDL Number | MFCD00043030 |
| SMILES | OC(=O)CCN1C(=O)C=CC1=O |
| Synonym | 3-maleimidopropionic acid,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoic acid,n-maleoyl-beta-alanine,3-2,5-dioxopyrrol-1-yl propanoic acid,1h-pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 2-cooh,n-carboxyethylmaleimide,3-maleimdepropionicacid,pubchem11845,acmc-209otw |
| IUPAC Name | 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoic acid |
| InChI Key | IUTPJBLLJJNPAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO4 |
Methyl 1-(tert-Butoxycarbonyl)-3-pyrrolidinecarboxylate 98.0+%, TCI America™
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CAS: 122684-33-7 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD04038683 InChI Key: LIWFYAVKYUQMRE-UHFFFAOYSA-N Synonym: methyl 1-boc-3-pyrrolidinecarboxylate,1-tert-butyl 3-methyl pyrrolidine-1,3-dicarboxylate,methyl 1-n-boc-dl-beta-prolinate,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl 3-methyl ester,methyl 1-boc-3-pyrrolidine carboxylate,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,methyl 1-boc-pyrrolidine-3-carboxylate,methyl 1-tert-butoxycarbonyl-3-pyrrolidinecarboxylate,s-1-boc-pyrrolidine-1,3-dicarboxylate,pubchem10748 PubChem CID: 4572775 IUPAC Name: 1-O-tert-butyl 3-O-methyl pyrrolidine-1,3-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)OC
| PubChem CID | 4572775 |
|---|---|
| CAS | 122684-33-7 |
| Molecular Weight (g/mol) | 229.276 |
| MDL Number | MFCD04038683 |
| SMILES | CC(C)(C)OC(=O)N1CCC(C1)C(=O)OC |
| Synonym | methyl 1-boc-3-pyrrolidinecarboxylate,1-tert-butyl 3-methyl pyrrolidine-1,3-dicarboxylate,methyl 1-n-boc-dl-beta-prolinate,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl 3-methyl ester,methyl 1-boc-3-pyrrolidine carboxylate,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,methyl 1-boc-pyrrolidine-3-carboxylate,methyl 1-tert-butoxycarbonyl-3-pyrrolidinecarboxylate,s-1-boc-pyrrolidine-1,3-dicarboxylate,pubchem10748 |
| IUPAC Name | 1-O-tert-butyl 3-O-methyl pyrrolidine-1,3-dicarboxylate |
| InChI Key | LIWFYAVKYUQMRE-UHFFFAOYSA-N |
| Molecular Formula | C11H19NO4 |
(R)-3-Amino-1-carbobenzoxypyrrolidine Hydrochloride 98.0+%, TCI America™
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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 |
N-(Cyclopentyloxycarbonyloxy)succinimide 98.0+%, TCI America™
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CAS: 128595-07-3 Molecular Formula: C10H13NO5 Molecular Weight (g/mol): 227.216 MDL Number: MFCD04038113 InChI Key: MKHDXOXWZKDUKB-UHFFFAOYSA-N Synonym: Cyclopentyl N-Succinimidyl Carbonate PubChem CID: 15927743 IUPAC Name: cyclopentyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CCC(C1)OC(=O)ON2C(=O)CCC2=O
| PubChem CID | 15927743 |
|---|---|
| CAS | 128595-07-3 |
| Molecular Weight (g/mol) | 227.216 |
| MDL Number | MFCD04038113 |
| SMILES | C1CCC(C1)OC(=O)ON2C(=O)CCC2=O |
| Synonym | Cyclopentyl N-Succinimidyl Carbonate |
| IUPAC Name | cyclopentyl (2,5-dioxopyrrolidin-1-yl) carbonate |
| InChI Key | MKHDXOXWZKDUKB-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO5 |
Tropisetron Hydrochloride 98.0+%, TCI America™
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CAS: 105826-92-4 Molecular Formula: C17H21ClN2O2 Molecular Weight (g/mol): 320.817 MDL Number: MFCD00210221 InChI Key: XIEGSJAEZIGKSA-ICHLHHFLSA-N Synonym: sdz-ics 930 PubChem CID: 71300439 IUPAC Name: [(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate;hydrochloride SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43.Cl
| PubChem CID | 71300439 |
|---|---|
| CAS | 105826-92-4 |
| Molecular Weight (g/mol) | 320.817 |
| MDL Number | MFCD00210221 |
| SMILES | CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43.Cl |
| Synonym | sdz-ics 930 |
| IUPAC Name | [(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate;hydrochloride |
| InChI Key | XIEGSJAEZIGKSA-ICHLHHFLSA-N |
| Molecular Formula | C17H21ClN2O2 |
(S)-1-Methyl-3-pyrrolidinol 98.0+%, TCI America™
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CAS: 104641-59-0 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD03788748 InChI Key: FLVFPAIGVBQGET-UHFFFAOYNA-N Synonym: s-+-1-methyl-3-pyrrolidinol,3s-1-methylpyrrolidin-3-ol,s-1-methyl-3-pyrrolidinol,s-1-methylpyrrolidin-3-ol,3-pyrrolidinol, 1-methyl-, 3s,s-+-3-hydroxy-n-methylpyrrolidine,s-+-1-methyl-3-hydroxypyrrolidine,s-3-hydroxy-1-methylpyrrolidine,1-methyl-3-pyrrolidinol, +,s-3-hydroxy-1-methyl-pyrrolidine PubChem CID: 643504 IUPAC Name: 1-methylpyrrolidin-3-ol SMILES: CN1CCC(O)C1
| PubChem CID | 643504 |
|---|---|
| CAS | 104641-59-0 |
| Molecular Weight (g/mol) | 101.15 |
| MDL Number | MFCD03788748 |
| SMILES | CN1CCC(O)C1 |
| Synonym | s-+-1-methyl-3-pyrrolidinol,3s-1-methylpyrrolidin-3-ol,s-1-methyl-3-pyrrolidinol,s-1-methylpyrrolidin-3-ol,3-pyrrolidinol, 1-methyl-, 3s,s-+-3-hydroxy-n-methylpyrrolidine,s-+-1-methyl-3-hydroxypyrrolidine,s-3-hydroxy-1-methylpyrrolidine,1-methyl-3-pyrrolidinol, +,s-3-hydroxy-1-methyl-pyrrolidine |
| IUPAC Name | 1-methylpyrrolidin-3-ol |
| InChI Key | FLVFPAIGVBQGET-UHFFFAOYNA-N |
| Molecular Formula | C5H11NO |
(R)-1-Carbobenzoxy-3-pyrrolidinol 98.0+%, TCI America™
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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 |
N-(tert-Butoxycarbonyl)-L-prolinol 98.0+%, TCI America™
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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 |
1-tert-Butoxycarbonylpyrrolidine 98.0+%, TCI America™
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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 |
N-(4-Fluorophenyl)maleimide 98.0+%, TCI America™
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CAS: 6633-22-3 Molecular Formula: C10H6FNO2 Molecular Weight (g/mol): 191.16 MDL Number: MFCD00033653 InChI Key: SBKKXWSZVVDOLR-UHFFFAOYSA-N PubChem CID: 96153 IUPAC Name: 1-(4-fluorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: FC1=CC=C(C=C1)N1C(=O)C=CC1=O
| PubChem CID | 96153 |
|---|---|
| CAS | 6633-22-3 |
| Molecular Weight (g/mol) | 191.16 |
| MDL Number | MFCD00033653 |
| SMILES | FC1=CC=C(C=C1)N1C(=O)C=CC1=O |
| IUPAC Name | 1-(4-fluorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione |
| InChI Key | SBKKXWSZVVDOLR-UHFFFAOYSA-N |
| Molecular Formula | C10H6FNO2 |
Captan 98.0+%, TCI America™
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CAS: 133-06-2 Molecular Formula: C9H8Cl3NO2S Molecular Weight (g/mol): 300.578 MDL Number: MFCD00041811 InChI Key: LDVVMCZRFWMZSG-UHFFFAOYSA-N Synonym: captan,amercide,orthocide,vondcaptan,captaf,captane,captex,kaptan,malipur,merpan PubChem CID: 8606 ChEBI: CHEBI:34608 IUPAC Name: 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione SMILES: C1C=CCC2C1C(=O)N(C2=O)SC(Cl)(Cl)Cl
| PubChem CID | 8606 |
|---|---|
| CAS | 133-06-2 |
| Molecular Weight (g/mol) | 300.578 |
| ChEBI | CHEBI:34608 |
| MDL Number | MFCD00041811 |
| SMILES | C1C=CCC2C1C(=O)N(C2=O)SC(Cl)(Cl)Cl |
| Synonym | captan,amercide,orthocide,vondcaptan,captaf,captane,captex,kaptan,malipur,merpan |
| IUPAC Name | 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
| InChI Key | LDVVMCZRFWMZSG-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl3NO2S |
1-Butyl-1-methylpyrrolidinium Bromide 97.0+%, TCI America™
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CAS: 93457-69-3 Molecular Formula: C9H20BrN Molecular Weight (g/mol): 222.17 MDL Number: MFCD07784439 InChI Key: LCZRPQGSMFXSTC-UHFFFAOYSA-M PubChem CID: 11009532 IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;bromide SMILES: CCCC[N+]1(CCCC1)C.[Br-]
| PubChem CID | 11009532 |
|---|---|
| CAS | 93457-69-3 |
| Molecular Weight (g/mol) | 222.17 |
| MDL Number | MFCD07784439 |
| SMILES | CCCC[N+]1(CCCC1)C.[Br-] |
| IUPAC Name | 1-butyl-1-methylpyrrolidin-1-ium;bromide |
| InChI Key | LCZRPQGSMFXSTC-UHFFFAOYSA-M |
| Molecular Formula | C9H20BrN |
(3R)-(+)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine 98.0+%, TCI America™
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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 |
Clemizole Hydrochloride 98.0+%, TCI America™
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CAS: 1163-36-6 Molecular Formula: C19H21Cl2N3 Molecular Weight (g/mol): 362.30 MDL Number: MFCD00051435 InChI Key: DNFMJYXRIMLMBZ-UHFFFAOYSA-N Synonym: 1-(4-Chlorobenzyl)-2-(pyrrolidin-1-ylmethyl)benzimidazole Hydrochloride PubChem CID: 5309446 IUPAC Name: hydrogen 1-[(4-chlorophenyl)methyl]-2-[(pyrrolidin-1-yl)methyl]-1H-1,3-benzodiazole chloride SMILES: [H+].[Cl-].ClC1=CC=C(CN2C(CN3CCCC3)=NC3=CC=CC=C23)C=C1
| PubChem CID | 5309446 |
|---|---|
| CAS | 1163-36-6 |
| Molecular Weight (g/mol) | 362.30 |
| MDL Number | MFCD00051435 |
| SMILES | [H+].[Cl-].ClC1=CC=C(CN2C(CN3CCCC3)=NC3=CC=CC=C23)C=C1 |
| Synonym | 1-(4-Chlorobenzyl)-2-(pyrrolidin-1-ylmethyl)benzimidazole Hydrochloride |
| IUPAC Name | hydrogen 1-[(4-chlorophenyl)methyl]-2-[(pyrrolidin-1-yl)methyl]-1H-1,3-benzodiazole chloride |
| InChI Key | DNFMJYXRIMLMBZ-UHFFFAOYSA-N |
| Molecular Formula | C19H21Cl2N3 |