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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 – 12 of 12 results
1

N-Boc-D-beta-proline, 95%, Thermo Scientific Chemicals

CAS: 72925-16-7 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.25 MDL Number: MFCD03094727 InChI Key: HRMRQBJUFWFQLX-UHFFFAOYNA-N Synonym: r-1-n-boc-beta-proline,r-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,r-1-boc-pyrrolidine-3-carboxylic acid,r-1-boc-3-carboxyl pyrrolidine,boc-l-beta-proline,n-boc-d-beta-proline,r-n-boc-pyrrolidine-3-carboxylic acid,r-1-n-boc-pyrrolidine-3-carboxylic acid,3r-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl ester, 3r PubChem CID: 1512491 SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(O)=O

PubChem CID 1512491
CAS 72925-16-7
Molecular Weight (g/mol) 215.25
MDL Number MFCD03094727
SMILES CC(C)(C)OC(=O)N1CCC(C1)C(O)=O
Synonym r-1-n-boc-beta-proline,r-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,r-1-boc-pyrrolidine-3-carboxylic acid,r-1-boc-3-carboxyl pyrrolidine,boc-l-beta-proline,n-boc-d-beta-proline,r-n-boc-pyrrolidine-3-carboxylic acid,r-1-n-boc-pyrrolidine-3-carboxylic acid,3r-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl ester, 3r
InChI Key HRMRQBJUFWFQLX-UHFFFAOYNA-N
Molecular Formula C10H17NO4
3

Complement factor D-IN-1, MedChemExpress

MedChemExpress Complement factor D-IN-1 is a potent and selective small-molecule reversible factor d inhibitor, with IC50s of 0.006 and 0.05 μM in FD Thioesterolytic Fluorescent Assay and a MAC Deposition Assay, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 483.32
Color Off-White
Physical Form Solid
Chemical Name or Material Complement factor D-IN-1
Grade Research
SMILES O=C(N)C1=NN(CC(N2[C@H](C(NC3=CC=CC(Br)=N3)=O)C[C@@H]4[C@H]2C4)=O)C5=C1C=CC=C5
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.65%
CAS 1386455-76-0
Solubility Information DMSO : 250 mg/mL (517.26 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C21H19BrN6O3
Formula Weight 483.32
4

Antide acetate, Thermo Scientific Chemicals

CAS: 112568-12-4 Molecular Formula: C82H108ClN17O14 Molecular Weight (g/mol): 1591.32 MDL Number: MFCD00133104,MFCD00133104 InChI Key: QRYFGTULTGLGHU-NBERXCRTSA-N Synonym: antide,iturelix,antide acetate,nal-lys-gnrh,unii-94055uoq3y,nal-lys-gnrhant,d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n6-3-pyridinylcarbonyl-l-lysyl-n6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n6-1-methylethyl-l-lysyl-l-prolyl,n-acetyl-3-naphhalen-2-yl-d-alanyl-p-chloro-d-phenylalanyl-3-3-pyridyl-d-alanyl-l-seryl-n sup 6-nicotinyl-l-lysyl-n sup 6-nicotinyl-d-lysyl-l-leucyl-n sup 6-isopropyl-l-lysyl-l-prolyl-d-alaninamide,d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n sup 6-3-pyridinylcarbonyl-l-lysyl-n sup 6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n sup 6-1-methylethyl-l-lysyl-l-prolyl,iturelix usan:inn PubChem CID: 16130938 IUPAC Name: (2S)-N-[(1R)-1-{[(1S)-1-{[(2S)-1-[(2S)-2-{[(1R)-1-carbamoylethyl]carbamoyl}pyrrolidin-1-yl]-1-oxo-6-[(propan-2-yl)amino]hexan-2-yl]carbamoyl}-3-methylbutyl]carbamoyl}-5-[(pyridin-3-yl)formamido]pentyl]-2-[(2S)-2-[(2R)-2-[(2R)-3-(4-chlorophenyl)-2-[(2R)-2-acetamido-3-(naphthalen-2-yl)propanamido]propanamido]-3-(pyridin-3-yl)propanamido]-3-hydroxypropanamido]-6-[(pyridin-3-yl)formamido]hexanamide SMILES: CC(C)C[C@H](NC(=O)[C@@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)[C@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)[C@H](CO)NC(=O)[C@@H](CC1=CC=CN=C1)NC(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)[C@@H](CC1=CC=C2C=CC=CC2=C1)NC(C)=O)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(N)=O

PubChem CID 16130938
CAS 112568-12-4
Molecular Weight (g/mol) 1591.32
MDL Number MFCD00133104,MFCD00133104
SMILES CC(C)C[C@H](NC(=O)[C@@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)[C@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)[C@H](CO)NC(=O)[C@@H](CC1=CC=CN=C1)NC(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)[C@@H](CC1=CC=C2C=CC=CC2=C1)NC(C)=O)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(N)=O
Synonym antide,iturelix,antide acetate,nal-lys-gnrh,unii-94055uoq3y,nal-lys-gnrhant,d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n6-3-pyridinylcarbonyl-l-lysyl-n6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n6-1-methylethyl-l-lysyl-l-prolyl,n-acetyl-3-naphhalen-2-yl-d-alanyl-p-chloro-d-phenylalanyl-3-3-pyridyl-d-alanyl-l-seryl-n sup 6-nicotinyl-l-lysyl-n sup 6-nicotinyl-d-lysyl-l-leucyl-n sup 6-isopropyl-l-lysyl-l-prolyl-d-alaninamide,d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n sup 6-3-pyridinylcarbonyl-l-lysyl-n sup 6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n sup 6-1-methylethyl-l-lysyl-l-prolyl,iturelix usan:inn
IUPAC Name (2S)-N-[(1R)-1-{[(1S)-1-{[(2S)-1-[(2S)-2-{[(1R)-1-carbamoylethyl]carbamoyl}pyrrolidin-1-yl]-1-oxo-6-[(propan-2-yl)amino]hexan-2-yl]carbamoyl}-3-methylbutyl]carbamoyl}-5-[(pyridin-3-yl)formamido]pentyl]-2-[(2S)-2-[(2R)-2-[(2R)-3-(4-chlorophenyl)-2-[(2R)-2-acetamido-3-(naphthalen-2-yl)propanamido]propanamido]-3-(pyridin-3-yl)propanamido]-3-hydroxypropanamido]-6-[(pyridin-3-yl)formamido]hexanamide
InChI Key QRYFGTULTGLGHU-NBERXCRTSA-N
Molecular Formula C82H108ClN17O14
5

(R)-(-)-5-(Hydroxymethyl)-2-pyrrolidinone, 99%

CAS: 66673-40-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00077791 InChI Key: HOBJEFOCIRXQKH-SCSAIBSYSA-N Synonym: r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone PubChem CID: 7128291 IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO

PubChem CID 7128291
CAS 66673-40-3
Molecular Weight (g/mol) 115.132
MDL Number MFCD00077791
SMILES C1CC(=O)NC1CO
Synonym r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone
IUPAC Name (5R)-5-(hydroxymethyl)pyrrolidin-2-one
InChI Key HOBJEFOCIRXQKH-SCSAIBSYSA-N
Molecular Formula C5H9NO2
6

(R)-(-)-5-Hydroxymethyl-2-pyrrolidinone, 98%

CAS: 66673-40-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00077791 InChI Key: HOBJEFOCIRXQKH-SCSAIBSYSA-N Synonym: r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone PubChem CID: 7128291 IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO

PubChem CID 7128291
CAS 66673-40-3
Molecular Weight (g/mol) 115.13
MDL Number MFCD00077791
SMILES C1CC(=O)NC1CO
Synonym r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone
IUPAC Name (5R)-5-(hydroxymethyl)pyrrolidin-2-one
InChI Key HOBJEFOCIRXQKH-SCSAIBSYSA-N
Molecular Formula C5H9NO2
7

Ethyl 2-oxopyrrolidine-3-carboxylate, 95%, Thermo Scientific Chemicals

CAS: 36821-26-8 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.169 MDL Number: MFCD06796534 InChI Key: FHHMWJMUMOYGQW-UHFFFAOYSA-N PubChem CID: 12699000 IUPAC Name: ethyl 2-oxopyrrolidine-3-carboxylate SMILES: CCOC(=O)C1CCNC1=O

PubChem CID 12699000
CAS 36821-26-8
Molecular Weight (g/mol) 157.169
MDL Number MFCD06796534
SMILES CCOC(=O)C1CCNC1=O
IUPAC Name ethyl 2-oxopyrrolidine-3-carboxylate
InChI Key FHHMWJMUMOYGQW-UHFFFAOYSA-N
Molecular Formula C7H11NO3
8

N-Boc-D-prolinal, 97%

CAS: 73365-02-3 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD01321389 InChI Key: YDBPZCVWPFMBDH-MRVPVSSYSA-N Synonym: n-boc-d-prolinal,n-tert-butoxycarbonyl-d-prolinal,r-tert-butyl 2-formylpyrrolidine-1-carboxylate,boc-d-prolinal,tert-butyl 2r-2-formylpyrrolidine-1-carboxylate,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2r,tert-butyl r-2-formylpyrrolidine-1-carboxylate,r-n-boc-prolinal,pubchem15956 PubChem CID: 7009153 IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1C=O

PubChem CID 7009153
CAS 73365-02-3
Molecular Weight (g/mol) 199.25
MDL Number MFCD01321389
SMILES CC(C)(C)OC(=O)N1CCCC1C=O
Synonym n-boc-d-prolinal,n-tert-butoxycarbonyl-d-prolinal,r-tert-butyl 2-formylpyrrolidine-1-carboxylate,boc-d-prolinal,tert-butyl 2r-2-formylpyrrolidine-1-carboxylate,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2r,tert-butyl r-2-formylpyrrolidine-1-carboxylate,r-n-boc-prolinal,pubchem15956
IUPAC Name tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate
InChI Key YDBPZCVWPFMBDH-MRVPVSSYSA-N
Molecular Formula C10H17NO3
9

N-Boc-D-beta-prolinol, 97+%, Thermo Scientific™

CAS: 138108-72-2 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD03094725 InChI Key: HKIGXXRMJFUUKV-MRVPVSSYSA-N Synonym: r-tert-butyl 3-hydroxymethyl pyrrolidine-1-carboxylate,r-1-boc-3-hydroxymethyl pyrrolidine,r-1-boc-3-hydroxymethylpyrrolidine,tert-butyl 3r-3-hydroxymethyl pyrrolidine-1-carboxylate,r-3-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,r-1-boc-3-hydroxymethyl-pyrrolidine,n-boc-d-beta-prolinol,r-boc-3-pyrrolidinemethanol,r-n-boc-pyrrolidine-3-methanol,r-3-hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester PubChem CID: 1514340 IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)CO

PubChem CID 1514340
CAS 138108-72-2
Molecular Weight (g/mol) 201.266
MDL Number MFCD03094725
SMILES CC(C)(C)OC(=O)N1CCC(C1)CO
Synonym r-tert-butyl 3-hydroxymethyl pyrrolidine-1-carboxylate,r-1-boc-3-hydroxymethyl pyrrolidine,r-1-boc-3-hydroxymethylpyrrolidine,tert-butyl 3r-3-hydroxymethyl pyrrolidine-1-carboxylate,r-3-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,r-1-boc-3-hydroxymethyl-pyrrolidine,n-boc-d-beta-prolinol,r-boc-3-pyrrolidinemethanol,r-n-boc-pyrrolidine-3-methanol,r-3-hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester
IUPAC Name tert-butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate
InChI Key HKIGXXRMJFUUKV-MRVPVSSYSA-N
Molecular Formula C10H19NO3
10

N-Boc-D-beta-proline ethyl ester, 97%, Thermo Scientific™

CAS: 1314419-65-2 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD19442798 InChI Key: PKDQVUYUWUHNMG-SECBINFHSA-N Synonym: ethyl r-1-boc-3-pyrrolidinecarboxylate,r-1-tert-butyl 3-ethyl pyrrolidine-1,3-dicarboxylate,n-boc-d-beta-proline ethyl ester,ethyl r-1-boc-pyrrolidine-3-carboxylate,r-1-boc-pyrrolidine-3-carboxylic acid ethyl ester,r-1-n-boc-pyrrolidine-3-carboxylic acid ethyl ester,1-o-tert-butyl 3-o-ethyl 3r-pyrrolidine-1,3-dicarboxylate,1-tert-butyl 3-ethyl 3r-pyrrolidine-1,3-dicarboxylate PubChem CID: 1515160 IUPAC Name: 1-O-tert-butyl 3-O-ethyl (3R)-pyrrolidine-1,3-dicarboxylate SMILES: CCOC(=O)C1CCN(C1)C(=O)OC(C)(C)C

PubChem CID 1515160
CAS 1314419-65-2
Molecular Weight (g/mol) 243.303
MDL Number MFCD19442798
SMILES CCOC(=O)C1CCN(C1)C(=O)OC(C)(C)C
Synonym ethyl r-1-boc-3-pyrrolidinecarboxylate,r-1-tert-butyl 3-ethyl pyrrolidine-1,3-dicarboxylate,n-boc-d-beta-proline ethyl ester,ethyl r-1-boc-pyrrolidine-3-carboxylate,r-1-boc-pyrrolidine-3-carboxylic acid ethyl ester,r-1-n-boc-pyrrolidine-3-carboxylic acid ethyl ester,1-o-tert-butyl 3-o-ethyl 3r-pyrrolidine-1,3-dicarboxylate,1-tert-butyl 3-ethyl 3r-pyrrolidine-1,3-dicarboxylate
IUPAC Name 1-O-tert-butyl 3-O-ethyl (3R)-pyrrolidine-1,3-dicarboxylate
InChI Key PKDQVUYUWUHNMG-SECBINFHSA-N
Molecular Formula C12H21NO4
12

1,1-Dioxobenzo[b]thiophen-2-ylmethyl N-succimidyl carbonate, 95%, Thermo Scientific™

CAS: 197244-91-0 Molecular Formula: C14H11NO7S Molecular Weight (g/mol): 337.302 MDL Number: MFCD03095506 InChI Key: XBVMGLSMCWWRLS-UHFFFAOYSA-N Synonym: 1,1-dioxidobenzo b thiophen-2-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,bsmoc-osu,1,1-dioxobenzo b thiophen-2-ylmethyl n-succinimidyl carbonate,1,1-dioxobenzo b thiophen-2-ylmethyl n-succimidyl carbonate,1,1-dioxo-1??-benzothiophen-2-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,n-benzo b thiophenesulfone-2-methoxycarbonyloxy succinimide,2,5-dioxoazolidinyl 1,1-dioxobenzo d thiolen-2-yl methoxy formate,1,1-dioxo-1-benzothiophen-2-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,2-2,5-dioxopyrrolizinooxy carbonyloxy methyl benzo b thiophene 1,1-dioxide,carbonic acid, 1,1-dioxidobenzo b thien-2-yl methyl 2,5-dioxo-1-pyrrolidinyl ester PubChem CID: 3344958 IUPAC Name: (1,1-dioxo-1-benzothiophen-2-yl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC3=CC=CC=C3S2(=O)=O

PubChem CID 3344958
CAS 197244-91-0
Molecular Weight (g/mol) 337.302
MDL Number MFCD03095506
SMILES C1CC(=O)N(C1=O)OC(=O)OCC2=CC3=CC=CC=C3S2(=O)=O
Synonym 1,1-dioxidobenzo b thiophen-2-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,bsmoc-osu,1,1-dioxobenzo b thiophen-2-ylmethyl n-succinimidyl carbonate,1,1-dioxobenzo b thiophen-2-ylmethyl n-succimidyl carbonate,1,1-dioxo-1??-benzothiophen-2-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,n-benzo b thiophenesulfone-2-methoxycarbonyloxy succinimide,2,5-dioxoazolidinyl 1,1-dioxobenzo d thiolen-2-yl methoxy formate,1,1-dioxo-1-benzothiophen-2-yl methyl 2,5-dioxopyrrolidin-1-yl carbonate,2-2,5-dioxopyrrolizinooxy carbonyloxy methyl benzo b thiophene 1,1-dioxide,carbonic acid, 1,1-dioxidobenzo b thien-2-yl methyl 2,5-dioxo-1-pyrrolidinyl ester
IUPAC Name (1,1-dioxo-1-benzothiophen-2-yl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate
InChI Key XBVMGLSMCWWRLS-UHFFFAOYSA-N
Molecular Formula C14H11NO7S