Pyrrolidines
- (1)
- (249)
- (4)
- (2)
- (4)
- (1)
- (25)
- (3)
- (8)
- (53)
- (1)
- (9)
- (40)
- (3)
- (1)
- (3)
- (3)
- (1)
- (1)
- (3)
- (6)
- (1)
- (2)
- (1)
- (8)
- (1)
- (115)
- (2)
- (13)
- (18)
- (10)
- (3)
- (54)
- (1)
- (1)
- (1)
- (2)
- (217)
- (8)
- (5)
- (6)
- (10)
- (5)
- (1)
- (16)
- (38)
- (9)
- (6)
- (2)
- (1)
- (1)
- (4)
- (12)
- (12)
- (3)
- (4)
- (1)
- (10)
- (33)
- (2)
- (13)
- (1)
- (3)
- (6)
- (7)
- (9)
- (7)
- (8)
- (3)
- (8)
- (1)
- (1)
- (2)
- (8)
- (4)
- (2)
- (2)
- (12)
- (9)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (6)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (5)
- (5)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (12)
- (3)
- (2)
- (4)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (1)
- (7)
- (4)
- (5)
- (1)
- (1)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (7)
- (9)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (2)
- (6)
- (5)
- (4)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (4)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (3)
- (6)
- (2)
- (1)
- (1)
- (2)
- (14)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (9)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (1)
- (1)
- (1)
- (5)
- (2)
- (4)
- (1)
- (1)
- (1)
- (3)
- (4)
- (6)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (11)
- (1)
- (5)
- (1)
- (1)
- (9)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (4)
- (3)
- (4)
- (3)
- (1)
- (1)
- (2)
- (5)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (7)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (11)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (8)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (4)
- (2)
- (1)
- (3)
- (1)
- (10)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (4)
- (8)
- (1)
- (2)
- (1)
- (3)
- (4)
- (6)
- (1)
- (1)
- (12)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (9)
- (2)
- (4)
- (2)
- (1)
- (5)
- (2)
- (4)
- (4)
- (15)
- (2)
- (2)
- (3)
- (2)
- (3)
- (9)
- (1)
- (1)
- (33)
- (73)
- (3)
- (33)
- (20)
- (38)
- (13)
- (13)
- (41)
- (2)
- (1)
- (11)
- (2)
- (1)
- (2)
- (5)
- (3)
- (2)
- (3)
- (5)
- (3)
- (18)
- (47)
- (14)
- (158)
- (8)
- (107)
- (2)
- (2)
- (5)
- (1)
- (63)
- (4)
- (3)
- (3)
- (13)
- (248)
- (6)
- (5)
- (1)
- (15)
- (2)
- (2)
- (5)
- (3)
- (8)
- (3)
- (137)
- (3)
- (4)
- (1)
- (2)
- (39)
- (4)
- (2)
- (23)
- (54)
- (1)
- (2)
- (2)
- (2)
- (8)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (8)
- (1)
- (5)
- (3)
- (4)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (3)
- (1)
- (1)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (4)
- (1)
- (2)
- (3)
- (2)
Filtered Search Results
Povidone K-30, USP, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Povidone-Iodine, USP, 9-12%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 25655-41-8 Molecular Formula: (C6H9NO)nI2 Molecular Weight (g/mol): 364.95 MDL Number: MFCD00084483 InChI Key: CPKVUHPKYQGHMW-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one; diiodine SMILES: II.*-CC(-*)N1CCCC1=O
| CAS | 25655-41-8 |
|---|---|
| Molecular Weight (g/mol) | 364.95 |
| MDL Number | MFCD00084483 |
| SMILES | II.*-CC(-*)N1CCCC1=O |
| IUPAC Name | 1-ethenylpyrrolidin-2-one; diiodine |
| InChI Key | CPKVUHPKYQGHMW-UHFFFAOYSA-N |
| Molecular Formula | (C6H9NO)nI2 |
2-Succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate, 98%
CAS: 105832-38-0 Molecular Formula: C9H16BF4N3O3 Molecular Weight (g/mol): 301.05 MDL Number: MFCD00077875 InChI Key: YEBLHMRPZHNTEK-UHFFFAOYSA-N Synonym: tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781 PubChem CID: 9857522 IUPAC Name: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
| PubChem CID | 9857522 |
|---|---|
| CAS | 105832-38-0 |
| Molecular Weight (g/mol) | 301.05 |
| MDL Number | MFCD00077875 |
| SMILES | F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C |
| Synonym | tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781 |
| IUPAC Name | [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate |
| InChI Key | YEBLHMRPZHNTEK-UHFFFAOYSA-N |
| Molecular Formula | C9H16BF4N3O3 |
N-BOC-3-pyrrolidinone, 97%
CAS: 101385-93-7 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.22 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) | 185.22 |
| 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-Boc-L-prolinal, 96%
CAS: 69610-41-9 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD00274186,MFCD00801206 InChI Key: YDBPZCVWPFMBDH-QMMMGPOBSA-N Synonym: n-boc-l-prolinal,boc-l-prolinal,s-1-boc-2-formylpyrrolidine,s-tert-butyl 2-formylpyrrolidine-1-carboxylate,tert-butyl 2s-2-formylpyrrolidine-1-carboxylate,boc-prolinal,n-tert-butoxycarbonyl-l-prolinal,s-n-tert-butoxycarbonyl-2-formylpyrrolidine,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2s,n-boc-prolinal PubChem CID: 2734674 IUPAC Name: tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C=O
| PubChem CID | 2734674 |
|---|---|
| CAS | 69610-41-9 |
| Molecular Weight (g/mol) | 199.25 |
| MDL Number | MFCD00274186,MFCD00801206 |
| SMILES | CC(C)(C)OC(=O)N1CCC[C@H]1C=O |
| Synonym | n-boc-l-prolinal,boc-l-prolinal,s-1-boc-2-formylpyrrolidine,s-tert-butyl 2-formylpyrrolidine-1-carboxylate,tert-butyl 2s-2-formylpyrrolidine-1-carboxylate,boc-prolinal,n-tert-butoxycarbonyl-l-prolinal,s-n-tert-butoxycarbonyl-2-formylpyrrolidine,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2s,n-boc-prolinal |
| IUPAC Name | tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate |
| InChI Key | YDBPZCVWPFMBDH-QMMMGPOBSA-N |
| Molecular Formula | C10H17NO3 |
(R)-(+)-2-Aminomethyl-1-ethylpyrrolidine, 95%
CAS: 22795-97-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00671482 InChI Key: UNRBEYYLYRXYCG-SSDOTTSWSA-N Synonym: r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine PubChem CID: 854138 IUPAC Name: [(2R)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN
| PubChem CID | 854138 |
|---|---|
| CAS | 22795-97-7 |
| Molecular Weight (g/mol) | 128.219 |
| MDL Number | MFCD00671482 |
| SMILES | CCN1CCCC1CN |
| Synonym | r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine |
| IUPAC Name | [(2R)-1-ethylpyrrolidin-2-yl]methanamine |
| InChI Key | UNRBEYYLYRXYCG-SSDOTTSWSA-N |
| Molecular Formula | C7H16N2 |
1-n-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide, 98%
CAS: 223437-11-4 Molecular Formula: C11H20F6N2O4S2 Molecular Weight (g/mol): 422.40 MDL Number: MFCD07784447 InChI Key: HSLXOARVFIWOQF-UHFFFAOYSA-N Synonym: 1-butyl-1-methylpyrrolidinium bis trifluoromethylsulfonyl imide,unii-fd74dkk1wh,fd74dkk1wh,1-butyl-1-methylpyrrolidinium bis trifluoromethanesulfonyl imide,1-butyl-1-methylpyrrolidin-1-ium bis trifluoromethyl sulfonyl amide,1-butyl-1-methylpyrrolidin-1-ium; bistriflylimide anion,dsstox_cid_27944,dsstox_rid_82696,dsstox_gsid_47968,pyrrolidinium, 1-butyl-1-methyl-, salt with 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide 1:1 PubChem CID: 11048104 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium SMILES: CCCC[N+]1(C)CCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 11048104 |
|---|---|
| CAS | 223437-11-4 |
| Molecular Weight (g/mol) | 422.40 |
| MDL Number | MFCD07784447 |
| SMILES | CCCC[N+]1(C)CCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| Synonym | 1-butyl-1-methylpyrrolidinium bis trifluoromethylsulfonyl imide,unii-fd74dkk1wh,fd74dkk1wh,1-butyl-1-methylpyrrolidinium bis trifluoromethanesulfonyl imide,1-butyl-1-methylpyrrolidin-1-ium bis trifluoromethyl sulfonyl amide,1-butyl-1-methylpyrrolidin-1-ium; bistriflylimide anion,dsstox_cid_27944,dsstox_rid_82696,dsstox_gsid_47968,pyrrolidinium, 1-butyl-1-methyl-, salt with 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide 1:1 |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium |
| InChI Key | HSLXOARVFIWOQF-UHFFFAOYSA-N |
| Molecular Formula | C11H20F6N2O4S2 |
3-(Pyrrolidin-1-ylmethyl)benzoic acid hydrochloride, 90%, Thermo Scientific™
CAS: 887922-93-2 Molecular Formula: C12H16ClNO2 Molecular Weight (g/mol): 241.715 InChI Key: BORITTZEFSYNFT-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-ylmethyl benzoic acid hydrochloride,3-1-pyrrolidylmethyl benzoic acid hydrochloride,3-pyrrolidinylmethyl benzoic acid, chloride,3-1-pyrrolidylmethyl benzoicacidhydrochloride,3-pyrrolidin-1-ylmethyl-benzoic acid hydochloride,3-pyrrolidin-1-ylmethyl-benzoic acid hydrochloride,3-pyrrolidin-1-yl methyl benzoic acid-hydrogen chloride 1/1 PubChem CID: 18525874 IUPAC Name: 3-(pyrrolidin-1-ylmethyl)benzoic acid;hydrochloride SMILES: C1CCN(C1)CC2=CC=CC(=C2)C(=O)O.Cl
| PubChem CID | 18525874 |
|---|---|
| CAS | 887922-93-2 |
| Molecular Weight (g/mol) | 241.715 |
| SMILES | C1CCN(C1)CC2=CC=CC(=C2)C(=O)O.Cl |
| Synonym | 3-pyrrolidin-1-ylmethyl benzoic acid hydrochloride,3-1-pyrrolidylmethyl benzoic acid hydrochloride,3-pyrrolidinylmethyl benzoic acid, chloride,3-1-pyrrolidylmethyl benzoicacidhydrochloride,3-pyrrolidin-1-ylmethyl-benzoic acid hydochloride,3-pyrrolidin-1-ylmethyl-benzoic acid hydrochloride,3-pyrrolidin-1-yl methyl benzoic acid-hydrogen chloride 1/1 |
| IUPAC Name | 3-(pyrrolidin-1-ylmethyl)benzoic acid;hydrochloride |
| InChI Key | BORITTZEFSYNFT-UHFFFAOYSA-N |
| Molecular Formula | C12H16ClNO2 |
2-Pyrrolidinone, 99%
CAS: 616-45-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00005270 InChI Key: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonym: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC Name: pyrrolidin-2-one SMILES: C1CC(=O)NC1
| PubChem CID | 12025 |
|---|---|
| CAS | 616-45-5 |
| Molecular Weight (g/mol) | 85.106 |
| ChEBI | CHEBI:36592 |
| MDL Number | MFCD00005270 |
| SMILES | C1CC(=O)NC1 |
| Synonym | 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam |
| IUPAC Name | pyrrolidin-2-one |
| InChI Key | HNJBEVLQSNELDL-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO |
N-(2-Aminoethyl)pyrrolidine, 99%
CAS: 7154-73-6 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00003182 InChI Key: WRXNJTBODVGDRY-UHFFFAOYSA-N Synonym: 1-2-aminoethyl pyrrolidine,1-pyrrolidineethanamine,n-2-aminoethyl pyrrolidine,2-pyrrolidin-1-yl ethanamine,pyrrolidinoethylamine,pyrrolidinoethanamine,2-1-pyrrolidinyl ethylamine,2-pyrrolidin-1-yl ethan-1-amine,2-pyrrolidinoethyl amine,2-pyrrolidinoethylamine PubChem CID: 1344 IUPAC Name: 2-pyrrolidin-1-ylethanamine SMILES: C1CCN(C1)CCN
| PubChem CID | 1344 |
|---|---|
| CAS | 7154-73-6 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00003182 |
| SMILES | C1CCN(C1)CCN |
| Synonym | 1-2-aminoethyl pyrrolidine,1-pyrrolidineethanamine,n-2-aminoethyl pyrrolidine,2-pyrrolidin-1-yl ethanamine,pyrrolidinoethylamine,pyrrolidinoethanamine,2-1-pyrrolidinyl ethylamine,2-pyrrolidin-1-yl ethan-1-amine,2-pyrrolidinoethyl amine,2-pyrrolidinoethylamine |
| IUPAC Name | 2-pyrrolidin-1-ylethanamine |
| InChI Key | WRXNJTBODVGDRY-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2 |
3-Pyrrolidin-1-ylaniline, 97%, Thermo Scientific™
CAS: 115833-93-7 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 InChI Key: DNPBFTQZONVQDX-UHFFFAOYSA-N PubChem CID: 1518808 IUPAC Name: 3-pyrrolidin-1-ylaniline SMILES: C1CCN(C1)C2=CC(=CC=C2)N
| PubChem CID | 1518808 |
|---|---|
| CAS | 115833-93-7 |
| Molecular Weight (g/mol) | 162.236 |
| SMILES | C1CCN(C1)C2=CC(=CC=C2)N |
| IUPAC Name | 3-pyrrolidin-1-ylaniline |
| InChI Key | DNPBFTQZONVQDX-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2 |
4-(2-Oxo-1-pyrrolidinyl)benzenesulfonyl chloride, 97%
CAS: 112539-09-0 Molecular Formula: C10H10ClNO3S Molecular Weight (g/mol): 259.704 MDL Number: MFCD00219329 InChI Key: OUAVTZYGHGCCCB-UHFFFAOYSA-N PubChem CID: 2794593 IUPAC Name: 4-(2-oxopyrrolidin-1-yl)benzenesulfonyl chloride SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)Cl
| PubChem CID | 2794593 |
|---|---|
| CAS | 112539-09-0 |
| Molecular Weight (g/mol) | 259.704 |
| MDL Number | MFCD00219329 |
| SMILES | C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)Cl |
| IUPAC Name | 4-(2-oxopyrrolidin-1-yl)benzenesulfonyl chloride |
| InChI Key | OUAVTZYGHGCCCB-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClNO3S |
Pyrrolidine-3-carboxylic acid, 98%
CAS: 59378-87-9 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 InChI Key: JAEIBKXSIXOLOL-UHFFFAOYSA-N Synonym: 3-pyrrolidinecarboxylic acid,3-pyrrolidine carboxylic acid,beta-proline,3-pyrrolidinecarboxylicacid,pyrrolidine-3-carboxylicacid,dl-pyrrolidine-3-carboxylic acid,beta-dl-proline,pubchem10439,acmc-209mcv,acmc-20a9vh PubChem CID: 3034645 IUPAC Name: pyrrolidine-3-carboxylic acid SMILES: C1CNCC1C(=O)O
| PubChem CID | 3034645 |
|---|---|
| CAS | 59378-87-9 |
| Molecular Weight (g/mol) | 115.13 |
| SMILES | C1CNCC1C(=O)O |
| Synonym | 3-pyrrolidinecarboxylic acid,3-pyrrolidine carboxylic acid,beta-proline,3-pyrrolidinecarboxylicacid,pyrrolidine-3-carboxylicacid,dl-pyrrolidine-3-carboxylic acid,beta-dl-proline,pubchem10439,acmc-209mcv,acmc-20a9vh |
| IUPAC Name | pyrrolidine-3-carboxylic acid |
| InChI Key | JAEIBKXSIXOLOL-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO2 |
1-Cyclohexyl-2-pyrrolidinone, 99%
CAS: 6837-24-7 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00003191 InChI Key: PZYDAVFRVJXFHS-UHFFFAOYSA-N Synonym: n-cyclohexyl-2-pyrrolidone,1-cyclohexyl-2-pyrrolidone,2-pyrrolidinone, 1-cyclohexyl,cyclohexyl pyrrolidone,n-cyclohexylpyrrolidone,1-cyclohexyl-2-pyrrolidinone,n-cyclohexylpyrrolidinone,unii-7im8p1vvnm,7im8p1vvnm,acmc-20aj1a PubChem CID: 81278 IUPAC Name: 1-cyclohexylpyrrolidin-2-one SMILES: C1CCC(CC1)N2CCCC2=O
| PubChem CID | 81278 |
|---|---|
| CAS | 6837-24-7 |
| Molecular Weight (g/mol) | 167.252 |
| MDL Number | MFCD00003191 |
| SMILES | C1CCC(CC1)N2CCCC2=O |
| Synonym | n-cyclohexyl-2-pyrrolidone,1-cyclohexyl-2-pyrrolidone,2-pyrrolidinone, 1-cyclohexyl,cyclohexyl pyrrolidone,n-cyclohexylpyrrolidone,1-cyclohexyl-2-pyrrolidinone,n-cyclohexylpyrrolidinone,unii-7im8p1vvnm,7im8p1vvnm,acmc-20aj1a |
| IUPAC Name | 1-cyclohexylpyrrolidin-2-one |
| InChI Key | PZYDAVFRVJXFHS-UHFFFAOYSA-N |
| Molecular Formula | C10H17NO |
Povidone K-30, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 9003-39-8
| CAS | 9003-39-8 |
|---|