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Filtered Search Results
1-(4-Formylphenyl)pyrrolidine 98.0+%, TCI America™
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CAS: 51980-54-2 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00015469 InChI Key: DATXHLPRESKQJK-UHFFFAOYSA-N Synonym: 4-1-pyrrolidinyl benzaldehyde,4-pyrrolidin-1-yl benzaldehyde,4-1-pyrrolidino benzaldehyde,1-4-formylphenyl pyrrolidine,benzaldehyde, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-benzaldehyde,4-pyrrolidinobenzaldehyde,4-pyrrolidinylbenzaldehyde,4-1-pyrrolidino-benzaldehyde,4-pyrrolizinobenzaldehyde PubChem CID: 104037 IUPAC Name: 4-pyrrolidin-1-ylbenzaldehyde SMILES: C1CCN(C1)C2=CC=C(C=C2)C=O
| PubChem CID | 104037 |
|---|---|
| CAS | 51980-54-2 |
| Molecular Weight (g/mol) | 175.231 |
| MDL Number | MFCD00015469 |
| SMILES | C1CCN(C1)C2=CC=C(C=C2)C=O |
| Synonym | 4-1-pyrrolidinyl benzaldehyde,4-pyrrolidin-1-yl benzaldehyde,4-1-pyrrolidino benzaldehyde,1-4-formylphenyl pyrrolidine,benzaldehyde, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-benzaldehyde,4-pyrrolidinobenzaldehyde,4-pyrrolidinylbenzaldehyde,4-1-pyrrolidino-benzaldehyde,4-pyrrolizinobenzaldehyde |
| IUPAC Name | 4-pyrrolidin-1-ylbenzaldehyde |
| InChI Key | DATXHLPRESKQJK-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO |
5-Azoniaspiro[4.4]nonane Tetrafluoroborate 98.0+%, TCI America™
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CAS: 129211-47-8 Molecular Formula: C8H16BF4N
| CAS | 129211-47-8 |
|---|---|
| Molecular Formula | C8H16BF4N |
N-Phenylsuccinimide 98.0+%, TCI America™
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CAS: 83-25-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00022587 InChI Key: ZTUKZULGOCFJET-UHFFFAOYSA-N PubChem CID: 66519 IUPAC Name: 1-phenylpyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)C2=CC=CC=C2
| PubChem CID | 66519 |
|---|---|
| CAS | 83-25-0 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD00022587 |
| SMILES | C1CC(=O)N(C1=O)C2=CC=CC=C2 |
| IUPAC Name | 1-phenylpyrrolidine-2,5-dione |
| InChI Key | ZTUKZULGOCFJET-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
1-Ethyl-1-methylpyrrolidinium Bromide 97.0+%, TCI America™
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CAS: 69227-51-6 Molecular Formula: C7H16BrN Molecular Weight (g/mol): 194.116 MDL Number: MFCD03095384 InChI Key: KHJQQUGSPDBDRM-UHFFFAOYSA-M Synonym: 1-ethyl-1-methylpyrrolidinium bromide,1-ethyl-1-methylpyrrolidin-1-ium bromide,1-ethyl-1-methylpyrrolidiniumbromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide,1-methyl-1-ethylpyrrolidinium bromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide 1:1,dsstox_cid_29306,dsstox_rid_83422,dsstox_gsid_49347,ksc495s4d PubChem CID: 112264 IUPAC Name: 1-ethyl-1-methylpyrrolidin-1-ium;bromide SMILES: CC[N+]1(CCCC1)C.[Br-]
| PubChem CID | 112264 |
|---|---|
| CAS | 69227-51-6 |
| Molecular Weight (g/mol) | 194.116 |
| MDL Number | MFCD03095384 |
| SMILES | CC[N+]1(CCCC1)C.[Br-] |
| Synonym | 1-ethyl-1-methylpyrrolidinium bromide,1-ethyl-1-methylpyrrolidin-1-ium bromide,1-ethyl-1-methylpyrrolidiniumbromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide,1-methyl-1-ethylpyrrolidinium bromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide 1:1,dsstox_cid_29306,dsstox_rid_83422,dsstox_gsid_49347,ksc495s4d |
| IUPAC Name | 1-ethyl-1-methylpyrrolidin-1-ium;bromide |
| InChI Key | KHJQQUGSPDBDRM-UHFFFAOYSA-M |
| Molecular Formula | C7H16BrN |
(2S,4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-2-(hydroxymethyl)pyrrolidine 96.0+%, TCI America™
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CAS: 61478-26-0 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.265 MDL Number: MFCD02094386 InChI Key: UFJNFQNQLMGUTQ-JGVFFNPUSA-N PubChem CID: 11275979 IUPAC Name: tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1CO)O
| PubChem CID | 11275979 |
|---|---|
| CAS | 61478-26-0 |
| Molecular Weight (g/mol) | 217.265 |
| MDL Number | MFCD02094386 |
| SMILES | CC(C)(C)OC(=O)N1CC(CC1CO)O |
| IUPAC Name | tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate |
| InChI Key | UFJNFQNQLMGUTQ-JGVFFNPUSA-N |
| Molecular Formula | C10H19NO4 |
1-(tert-Butoxycarbonyl)-3-pyrrolidinol 98.0+%, TCI America™
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CAS: 103057-44-9 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.239 MDL Number: MFCD04038535 InChI Key: APCBTRDHCDOPNY-UHFFFAOYSA-N Synonym: 1-boc-3-hydroxypyrrolidine,1-boc-3-pyrrolidinol,n-boc-3-hydroxypyrrolidine,n-boc-3-pyrrolidinol,1-n-boc-3-hydroxypyrrolidine,1-pyrrolidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-pyrrolidinol,3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-hydroxypyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-hydroxypyrrolidine PubChem CID: 4416939 IUPAC Name: tert-butyl 3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)O
| PubChem CID | 4416939 |
|---|---|
| CAS | 103057-44-9 |
| Molecular Weight (g/mol) | 187.239 |
| MDL Number | MFCD04038535 |
| SMILES | CC(C)(C)OC(=O)N1CCC(C1)O |
| Synonym | 1-boc-3-hydroxypyrrolidine,1-boc-3-pyrrolidinol,n-boc-3-hydroxypyrrolidine,n-boc-3-pyrrolidinol,1-n-boc-3-hydroxypyrrolidine,1-pyrrolidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-pyrrolidinol,3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-hydroxypyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-hydroxypyrrolidine |
| IUPAC Name | tert-butyl 3-hydroxypyrrolidine-1-carboxylate |
| InChI Key | APCBTRDHCDOPNY-UHFFFAOYSA-N |
| Molecular Formula | C9H17NO3 |
Homatropine Hydrochloride 98.0+%, TCI America™
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CAS: 637-21-8 Molecular Formula: C16H22ClNO3 Molecular Weight (g/mol): 311.806 MDL Number: MFCD00050613 InChI Key: FRMDDIJBLQNNTC-ISXUQMITSA-N PubChem CID: 76966341 IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-2-hydroxy-2-phenylacetate;hydrochloride SMILES: CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O.Cl
| PubChem CID | 76966341 |
|---|---|
| CAS | 637-21-8 |
| Molecular Weight (g/mol) | 311.806 |
| MDL Number | MFCD00050613 |
| SMILES | CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O.Cl |
| IUPAC Name | [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-2-hydroxy-2-phenylacetate;hydrochloride |
| InChI Key | FRMDDIJBLQNNTC-ISXUQMITSA-N |
| Molecular Formula | C16H22ClNO3 |
N-(2-Aminoethyl)maleimide Hydrochloride 93.0+%, TCI America™
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CAS: 134272-64-3 Molecular Formula: C6H9ClN2O2 Molecular Weight (g/mol): 176.6 MDL Number: MFCD09800491 InChI Key: NJQOCRDPGFWEKA-UHFFFAOYSA-N PubChem CID: 22118207 IUPAC Name: 1-(2-aminoethyl)pyrrole-2,5-dione;hydrochloride SMILES: C1=CC(=O)N(C1=O)CCN.Cl
| PubChem CID | 22118207 |
|---|---|
| CAS | 134272-64-3 |
| Molecular Weight (g/mol) | 176.6 |
| MDL Number | MFCD09800491 |
| SMILES | C1=CC(=O)N(C1=O)CCN.Cl |
| IUPAC Name | 1-(2-aminoethyl)pyrrole-2,5-dione;hydrochloride |
| InChI Key | NJQOCRDPGFWEKA-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClN2O2 |
Methyl 1-Benzylpyrrolidine-3-carboxylate 98.0+%, TCI America™
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CAS: 17012-21-4 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.284 MDL Number: MFCD04038678 InChI Key: GDWFCUOFVSNTTG-UHFFFAOYSA-N Synonym: methyl n-benzyl-3-pyrrolidinecarboxylate,1-benzyl-pyrrolidine-3-carboxylic acid methyl ester,methyl 1-benzyl-3-pyrrolidinecarboxylate,methyl-1-benzylpyrrolidine-3carboxylate,3-pyrrolidinecarboxylic acid, 1-phenylmethyl-, methyl ester,methyl 1-phenylmethyl pyrrolidine-3-carboxylate,methyl n-benzylpyrrolidine-3-carboxylate,methyl 1-benzyllpyrrolidine-3-carboxylate,1-benzylpyrrolidine-3-carboxylic acid methyl ester,1-phenylmethyl-3-pyrrolidinecarboxylic acid methyl ester PubChem CID: 4610751 IUPAC Name: methyl 1-benzylpyrrolidine-3-carboxylate SMILES: COC(=O)C1CCN(C1)CC2=CC=CC=C2
| PubChem CID | 4610751 |
|---|---|
| CAS | 17012-21-4 |
| Molecular Weight (g/mol) | 219.284 |
| MDL Number | MFCD04038678 |
| SMILES | COC(=O)C1CCN(C1)CC2=CC=CC=C2 |
| Synonym | methyl n-benzyl-3-pyrrolidinecarboxylate,1-benzyl-pyrrolidine-3-carboxylic acid methyl ester,methyl 1-benzyl-3-pyrrolidinecarboxylate,methyl-1-benzylpyrrolidine-3carboxylate,3-pyrrolidinecarboxylic acid, 1-phenylmethyl-, methyl ester,methyl 1-phenylmethyl pyrrolidine-3-carboxylate,methyl n-benzylpyrrolidine-3-carboxylate,methyl 1-benzyllpyrrolidine-3-carboxylate,1-benzylpyrrolidine-3-carboxylic acid methyl ester,1-phenylmethyl-3-pyrrolidinecarboxylic acid methyl ester |
| IUPAC Name | methyl 1-benzylpyrrolidine-3-carboxylate |
| InChI Key | GDWFCUOFVSNTTG-UHFFFAOYSA-N |
| Molecular Formula | C13H17NO2 |
5-Azoniaspiro[4.4]nonane Bromide 98.0+%, TCI America™
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CAS: 16450-38-7 Molecular Formula: C8H16BrN Molecular Weight (g/mol): 206.127 InChI Key: PQTWYBSYKLXZME-UHFFFAOYSA-M PubChem CID: 11458396 IUPAC Name: 5-azoniaspiro[4.4]nonane;bromide SMILES: C1CC[N+]2(C1)CCCC2.[Br-]
| PubChem CID | 11458396 |
|---|---|
| CAS | 16450-38-7 |
| Molecular Weight (g/mol) | 206.127 |
| SMILES | C1CC[N+]2(C1)CCCC2.[Br-] |
| IUPAC Name | 5-azoniaspiro[4.4]nonane;bromide |
| InChI Key | PQTWYBSYKLXZME-UHFFFAOYSA-M |
| Molecular Formula | C8H16BrN |
4-[(1-Pyrrolidinyl)carbonyl]phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2773571 |
|---|---|
| CAS | 389621-81-2 |
| MDL Number | MFCD03411950 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | [4-(pyrrolidine-1-carbonyl)phenyl]boronic acid |
| InChI Key | VKPBESPVHGDDJS-UHFFFAOYSA-N |
| Molecular Formula | C11H14BNO3 |
| Formula Weight | 219.05 |
(2R,5R)-2,5-Diphenylpyrrolidine 95.0+%, TCI America™
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CAS: 155155-73-0 Molecular Formula: C16H17N Molecular Weight (g/mol): 223.319 InChI Key: NAOGHMNKMJMMNQ-HZPDHXFCSA-N PubChem CID: 10966132 IUPAC Name: (2R,5R)-2,5-diphenylpyrrolidine SMILES: C1CC(NC1C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 10966132 |
|---|---|
| CAS | 155155-73-0 |
| Molecular Weight (g/mol) | 223.319 |
| SMILES | C1CC(NC1C2=CC=CC=C2)C3=CC=CC=C3 |
| IUPAC Name | (2R,5R)-2,5-diphenylpyrrolidine |
| InChI Key | NAOGHMNKMJMMNQ-HZPDHXFCSA-N |
| Molecular Formula | C16H17N |
1-tert-Butoxycarbonyl-3-pyrrolidone 95.0+%, TCI America™
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CAS: 101385-93-7 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD01631194 InChI Key: JSOMVCDXPUXKIC-UHFFFAOYSA-N Synonym: n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone PubChem CID: 471360 IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=O)C1
| PubChem CID | 471360 |
|---|---|
| CAS | 101385-93-7 |
| Molecular Weight (g/mol) | 185.223 |
| MDL Number | MFCD01631194 |
| SMILES | CC(C)(C)OC(=O)N1CCC(=O)C1 |
| Synonym | n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone |
| IUPAC Name | tert-butyl 3-oxopyrrolidine-1-carboxylate |
| InChI Key | JSOMVCDXPUXKIC-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO3 |
N-Succinimidyl S-Acetylthioglycolate 94.0+%, TCI America™
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CAS: 76931-93-6 Molecular Formula: C8H9NO5S Molecular Weight (g/mol): 231.222 MDL Number: MFCD00036891 InChI Key: FLCQLSRLQIPNLM-UHFFFAOYSA-N Synonym: sata,n-succinimidyl-s-acetylthioacetate,2,5-dioxopyrrolidin-1-yl 2-acetylthio acetate,n-succinimidyl s-acetylthioglycolate,n-hydroxysuccinimide s-acetylthioacetate,2,5-dioxopyrrolidin-1-yl 2-acetylsulfanylacetate,s-acetylthioglycolic acid n-hydroxysuccinimide ester,hsata,n-succinimidyl s-acetylthioacetate,ethanethioic acid, s-2-2,5-dioxo-1-pyrrolidinyl oxy-2-oxoethyl ester PubChem CID: 127532 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-acetylsulfanylacetate SMILES: CC(=O)SCC(=O)ON1C(=O)CCC1=O
| PubChem CID | 127532 |
|---|---|
| CAS | 76931-93-6 |
| Molecular Weight (g/mol) | 231.222 |
| MDL Number | MFCD00036891 |
| SMILES | CC(=O)SCC(=O)ON1C(=O)CCC1=O |
| Synonym | sata,n-succinimidyl-s-acetylthioacetate,2,5-dioxopyrrolidin-1-yl 2-acetylthio acetate,n-succinimidyl s-acetylthioglycolate,n-hydroxysuccinimide s-acetylthioacetate,2,5-dioxopyrrolidin-1-yl 2-acetylsulfanylacetate,s-acetylthioglycolic acid n-hydroxysuccinimide ester,hsata,n-succinimidyl s-acetylthioacetate,ethanethioic acid, s-2-2,5-dioxo-1-pyrrolidinyl oxy-2-oxoethyl ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 2-acetylsulfanylacetate |
| InChI Key | FLCQLSRLQIPNLM-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO5S |
(R)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol 98.0+%, TCI America™
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CAS: 109431-87-0 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD01317838 InChI Key: APCBTRDHCDOPNY-UHFFFAOYNA-N Synonym: r-1-boc-3-hydroxypyrrolidine,r-1-n-boc-3-hydroxypyrrolidine,r---n-boc-3-pyrrolidinol,r-n-tert-butoxycarbonyl-3-hydroxypyrrolidine,tert-butyl 3r-3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-pyrrolidinol,r-bochp,r-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-hydropyrrolidine,r---boc-3-pyrrolidinol PubChem CID: 6544479 IUPAC Name: tert-butyl 3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(O)C1
| PubChem CID | 6544479 |
|---|---|
| CAS | 109431-87-0 |
| Molecular Weight (g/mol) | 187.24 |
| MDL Number | MFCD01317838 |
| SMILES | CC(C)(C)OC(=O)N1CCC(O)C1 |
| Synonym | r-1-boc-3-hydroxypyrrolidine,r-1-n-boc-3-hydroxypyrrolidine,r---n-boc-3-pyrrolidinol,r-n-tert-butoxycarbonyl-3-hydroxypyrrolidine,tert-butyl 3r-3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-pyrrolidinol,r-bochp,r-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-hydropyrrolidine,r---boc-3-pyrrolidinol |
| IUPAC Name | tert-butyl 3-hydroxypyrrolidine-1-carboxylate |
| InChI Key | APCBTRDHCDOPNY-UHFFFAOYNA-N |
| Molecular Formula | C9H17NO3 |