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Pyrrolidines

Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms and one nitrogen atom that form a cyclic secondary amine.
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1 – 15 of 31 results
1

(R)-1-Acetyl-3-pyrrolidinol 98.0+%, TCI America™

CAS: 916733-17-0 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 InChI Key: ODHQVFPGHQBQSY-ZCFIWIBFSA-N Synonym: (R)-1-Acetyl-3-hydroxypyrrolidine PubChem CID: 10486876 IUPAC Name: 1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone SMILES: CC(=O)N1CCC(C1)O

PubChem CID 10486876
CAS 916733-17-0
Molecular Weight (g/mol) 129.159
SMILES CC(=O)N1CCC(C1)O
Synonym (R)-1-Acetyl-3-hydroxypyrrolidine
IUPAC Name 1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone
InChI Key ODHQVFPGHQBQSY-ZCFIWIBFSA-N
Molecular Formula C6H11NO2
2

(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
3
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Ipratropium Bromide, USP, 98-102%, Spectrum™ Chemical

CAS: 66985-17-9 Molecular Formula: C20H32BrNO4 Molecular Weight (g/mol): 430.38 InChI Key: KEWHKYJURDBRMN-XFQAGIBXSA-M IUPAC Name: (1R,5S)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-8-ium hydrate bromide SMILES: O.[Br-].CC(C)[N+]1(C)[C@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)C1=CC=CC=C1

CAS 66985-17-9
Molecular Weight (g/mol) 430.38
SMILES O.[Br-].CC(C)[N+]1(C)[C@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)C1=CC=CC=C1
IUPAC Name (1R,5S)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-8-ium hydrate bromide
InChI Key KEWHKYJURDBRMN-XFQAGIBXSA-M
Molecular Formula C20H32BrNO4
4

19-Maleimido-17-oxo-4,7,10,13-tetraoxa-16-azanonadecanoic Acid 95.0+%, TCI America™

CAS: 1263045-16-4 Molecular Formula: C18H28N2O9 Molecular Weight (g/mol): 416.43 MDL Number: MFCD13184954 InChI Key: IAJVEYLYYHOZEY-UHFFFAOYSA-N Synonym: 1-Maleimido-3-oxo-7,10,13,16-tetraoxa-4-azanonadecan-19-oic Acid PubChem CID: 51340949 IUPAC Name: 1-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]-3,6,9,12-tetraoxapentadecan-15-oic acid SMILES: OC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O

PubChem CID 51340949
CAS 1263045-16-4
Molecular Weight (g/mol) 416.43
MDL Number MFCD13184954
SMILES OC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
Synonym 1-Maleimido-3-oxo-7,10,13,16-tetraoxa-4-azanonadecan-19-oic Acid
IUPAC Name 1-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]-3,6,9,12-tetraoxapentadecan-15-oic acid
InChI Key IAJVEYLYYHOZEY-UHFFFAOYSA-N
Molecular Formula C18H28N2O9
5

Ipratropium Bromide Monohydrate 98.0+%, TCI America™

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
6
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(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
7
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N-(Benzyloxycarbonyloxy)succinimide, 98%

CAS: 13139-17-8 Molecular Formula: C12H11NO5 Molecular Weight (g/mol): 249.222 MDL Number: MFCD00005513 InChI Key: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonym: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide PubChem CID: 83172 IUPAC Name: benzyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2

PubChem CID 83172
CAS 13139-17-8
Molecular Weight (g/mol) 249.222
MDL Number MFCD00005513
SMILES C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
Synonym n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide
IUPAC Name benzyl (2,5-dioxopyrrolidin-1-yl) carbonate
InChI Key MJSHDCCLFGOEIK-UHFFFAOYSA-N
Molecular Formula C12H11NO5
8
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N-(Benzyloxycarbonyloxy)succinimide, 98%

CAS: 13139-17-8 Molecular Formula: C12H11NO5 Molecular Weight (g/mol): 249.22 MDL Number: MFCD00005513 InChI Key: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonym: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide PubChem CID: 83172 IUPAC Name: benzyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2

PubChem CID 83172
CAS 13139-17-8
Molecular Weight (g/mol) 249.22
MDL Number MFCD00005513
SMILES C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
Synonym n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide
IUPAC Name benzyl (2,5-dioxopyrrolidin-1-yl) carbonate
InChI Key MJSHDCCLFGOEIK-UHFFFAOYSA-N
Molecular Formula C12H11NO5
9

Accela Chembio Inc (r)-1-cbz-3-aminopyrrolidine Hydrochloride | 100g | 870621-17-3 | MFCD09038802 | 97+% | Shelf Life: 1800 Days | N2/+4
SDP

(r)-1-cbz-3-aminopyrrolidine Hydrochloride | 100g | 870621-17-3 | MFCD09038802 | 97+% | Shelf Life: 1800 Days | N2/+4

ENCOMPASS_PREFERRED
10

Accela Chembio Inc (r)-1-cbz-3-aminopyrrolidine Hydrochloride | 5g | 870621-17-3 | MFCD09038802 | 97+% | Shelf Life: 1800 Days | N2/+4
SDP

(r)-1-cbz-3-aminopyrrolidine Hydrochloride | 5g | 870621-17-3 | MFCD09038802 | 97+% | Shelf Life: 1800 Days | N2/+4

ENCOMPASS_PREFERRED
11

Accela Chembio Inc (r)-1-cbz-3-aminopyrrolidine Hydrochloride | 25g | 870621-17-3 | MFCD09038802 | 97+% | Shelf Life: 1800 Days | N2/+4
SDP

(r)-1-cbz-3-aminopyrrolidine Hydrochloride | 25g | 870621-17-3 | MFCD09038802 | 97+% | Shelf Life: 1800 Days | N2/+4

ENCOMPASS_PREFERRED
12

Accela Chembio Inc (r)-1-cbz-3-aminopyrrolidine Hydrochloride | 1g | 870621-17-3 | MFCD09038802 | 97+% | Shelf Life: 1800 Days | N2/+4
SDP

(r)-1-cbz-3-aminopyrrolidine Hydrochloride | 1g | 870621-17-3 | MFCD09038802 | 97+% | Shelf Life: 1800 Days | N2/+4

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Androsta-5,16-diene-3,17-diol, 3-acetate 17-(trifluoromethanesulfonate), (3β)- | 115375-60-5 | 99.1% | C22H29F3O5S | 50 MG
SDP

Androsta-5,16-diene-3,17-diol, 3-acetate 17-(trifluoromethanesulfonate), (3β)- is a chemical compound that serves as a drug intermediate for the synthesis of various active compounds. This product is intended for research use only and has not been fully validated for medical applications.

  • Used as a drug intermediate
  • Molecular weight: 462.52
  • Appearance: White to light yellow solid
  • Storage for powder: -20°C for 3 years; 4°C for 2 years
  • Storage for in-solvent: -80°C for 6 months; -20°C for 1 month

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Androsta-5,16-diene-3,17-diol, 3-acetate 17-(trifluoromethanesulfonate), (3β)- | 115375-60-5 | 99.1% | C22H29F3O5S | 250 MG
SDP

This product is a drug intermediate used for the synthesis of various active compounds. It is supplied as a white to light yellow solid with high purity.

  • Purity of 99.09% (HPLC)
  • CAS number: 115375-60-5
  • Molecular formula: C22H29F3O5S
  • Molecular weight: 462.52
  • Recommended storage for powder: -20°C for 3 years, 4°C for 2 years
  • Recommended storage in solvent: -80°C for 6 months, -20°C for 1 month

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Androsta-5,16-diene-3,17-diol, 3-acetate 17-(trifluoromethanesulfonate), (3β)- | 115375-60-5 | 99.1% | C22H29F3O5S | 5 MG
SDP

This product, with CAS number 115375-60-5, is a high-purity (99.1%) chemical compound, Androsta-5,16-diene-3,17-diol, 3-acetate 17-(trifluoromethanesulfonate), (3β)-. It functions as a versatile drug intermediate, crucial for the synthesis of various active compounds.

  • Chemical name: Androsta-5,16-diene-3,17-diol, 3-acetate 17-(trifluoromethanesulfonate), (3β)-
  • Cas number: 115375-60-5
  • Molecular formula: C22H29F3O5S
  • Molecular weight: 462.52
  • Purity: 99.1%
  • Used as a drug intermediate for synthesis of various active compounds

ENCOMPASS_PREFERRED