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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 – 9 of 9 results
1

Succinimide 98.0+%, TCI America™

CAS: 123-56-8 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.089 MDL Number: MFCD00005495 InChI Key: KZNICNPSHKQLFF-UHFFFAOYSA-N Synonym: succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione PubChem CID: 11439 ChEBI: CHEBI:9307 IUPAC Name: pyrrolidine-2,5-dione SMILES: C1CC(=O)NC1=O

PubChem CID 11439
CAS 123-56-8
Molecular Weight (g/mol) 99.089
ChEBI CHEBI:9307
MDL Number MFCD00005495
SMILES C1CC(=O)NC1=O
Synonym succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione
IUPAC Name pyrrolidine-2,5-dione
InChI Key KZNICNPSHKQLFF-UHFFFAOYSA-N
Molecular Formula C4H5NO2
2

1-Isopropyl-3-pyrrolidinol 96.0+%, TCI America™

CAS: 42729-56-6 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.20 MDL Number: MFCD00191525 InChI Key: MYFPIRLHESHOGR-UHFFFAOYNA-N Synonym: 1-Isopropyl-3-hydroxypyrrolidine PubChem CID: 11309522 IUPAC Name: 1-(propan-2-yl)pyrrolidin-3-ol SMILES: CC(C)N1CCC(O)C1

PubChem CID 11309522
CAS 42729-56-6
Molecular Weight (g/mol) 129.20
MDL Number MFCD00191525
SMILES CC(C)N1CCC(O)C1
Synonym 1-Isopropyl-3-hydroxypyrrolidine
IUPAC Name 1-(propan-2-yl)pyrrolidin-3-ol
InChI Key MYFPIRLHESHOGR-UHFFFAOYNA-N
Molecular Formula C7H15NO
3
Promotions Available

(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 98%, > 95% ee, Thermo Scientific Chemicals

CAS: 79200-56-9 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00211274 InChI Key: DDUFYKNOXPZZIW-UHNVWZDZSA-N Synonym: 1r,4s-2-azabicyclo 2.2.1 hept-5-en-3-one,--1r,4s-2-azabicyclo 2.2.1 hept-5-en-3-one,1s,4r-3-azabicyclo 2.2.1 hept-5-en-2-one,2-azabicyclo 2,2,1 hept-5-en-3-one,vince lactam,2-azabicyclo 2.2.1 hept-5-en-3-one, 1r,4s,--2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one PubChem CID: 2725037 IUPAC Name: (1S,4R)-3-azabicyclo[2.2.1]hept-5-en-2-one SMILES: C1C2C=CC1NC2=O

PubChem CID 2725037
CAS 79200-56-9
Molecular Weight (g/mol) 109.13
MDL Number MFCD00211274
SMILES C1C2C=CC1NC2=O
Synonym 1r,4s-2-azabicyclo 2.2.1 hept-5-en-3-one,--1r,4s-2-azabicyclo 2.2.1 hept-5-en-3-one,1s,4r-3-azabicyclo 2.2.1 hept-5-en-2-one,2-azabicyclo 2,2,1 hept-5-en-3-one,vince lactam,2-azabicyclo 2.2.1 hept-5-en-3-one, 1r,4s,--2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one
IUPAC Name (1S,4R)-3-azabicyclo[2.2.1]hept-5-en-2-one
InChI Key DDUFYKNOXPZZIW-UHNVWZDZSA-N
Molecular Formula C6H7NO
4
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Succinimide, 98%

CAS: 123-56-8 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.08 MDL Number: MFCD00005495 InChI Key: KZNICNPSHKQLFF-UHFFFAOYSA-N Synonym: succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione PubChem CID: 11439 ChEBI: CHEBI:9307 IUPAC Name: pyrrolidine-2,5-dione SMILES: C1CC(=O)NC1=O

PubChem CID 11439
CAS 123-56-8
Molecular Weight (g/mol) 99.08
ChEBI CHEBI:9307
MDL Number MFCD00005495
SMILES C1CC(=O)NC1=O
Synonym succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione
IUPAC Name pyrrolidine-2,5-dione
InChI Key KZNICNPSHKQLFF-UHFFFAOYSA-N
Molecular Formula C4H5NO2
5
Promotions Available

N-(2-Hydroxyethyl)pyrrolidine, 95%

CAS: 2955-88-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00003181 InChI Key: XBRDBODLCHKXHI-UHFFFAOYSA-N Synonym: 1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol PubChem CID: 76288 ChEBI: CHEBI:48293 IUPAC Name: 2-pyrrolidin-1-ylethanol SMILES: OCCN1CCCC1

PubChem CID 76288
CAS 2955-88-6
Molecular Weight (g/mol) 115.18
ChEBI CHEBI:48293
MDL Number MFCD00003181
SMILES OCCN1CCCC1
Synonym 1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol
IUPAC Name 2-pyrrolidin-1-ylethanol
InChI Key XBRDBODLCHKXHI-UHFFFAOYSA-N
Molecular Formula C6H13NO
6

Medchemexpress LLC N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide | 945755-56-6 | MFCD24386874 | 99.7% | 444.53 | C25H28N6O2 | 5 MG
SDP

XL019 is a potent, orally bioavailable, selective inhibitor of Janus kinase 2 (JAK2) with low-nanomolar enzymatic potency and demonstrated cellular activity against JAK2-driven signaling.

  • Potent JAK2 inhibition (IC50 ≈ 2.2 nM) with weaker activity against JAK1 and JAK3.
  • Inhibits STAT3 and STAT5 phosphorylation in cells expressing mutant or wild-type JAK2.
  • High chemical purity (≈99.7%) suitable for research applications.
  • Molecular weight 444.53 and formula C25H28N6O2.
  • Soluble in DMSO (≈25 mg/mL); use fresh DMSO and ultrasonic assistance if needed.
  • Solid, light yellow to green yellow appearance; supplied as a 5 mg quantity.
  • Recommended storage: powder -20°C for long-term; in solution -80°C.

ENCOMPASS_PREFERRED
7

Sigma Aldrich cyclopentyl-methyl-amine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 2439-56-7
8

TARGETMOL CHEMICALS INC E Z-Zotiraciclib 10MG
SDP

Also available in 1 mL, 1 mg, 2 mg, 5 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. (E/Z)-Zotiraciclib ((E/Z)-TG02) effectively inhibits CDK2, JAK2, and FLT3 with IC50s of 13 nM, 73 nM, and 56 nM, respectively. Purity 99.12%

ENCOMPASS_PREFERRED
9

1-(4-Fluoro-2-nitrophenyl)pyrrolidine, 97%, Thermo Scientific™

CAS: 778-56-3 Molecular Formula: C10H11FN2O2 Molecular Weight (g/mol): 210.21 MDL Number: MFCD00798372 InChI Key: PSUGFUCCTASXGW-UHFFFAOYSA-N Synonym: 1-4-fluoro-2-nitrophenyl pyrrolidine,n-4-fluoro-2-nitro-phenyl-pyrrolidine,pyrrolidine,1-4-fluoro-2-nitrophenyl,acmc-209pc7,4-fluoro-2-nitrophenyl pyrrolidine,5-fluoro-2-pyrrolidin-1-yl nitrobenzene,1-4-fluoranyl-2-nitro-phenyl pyrrolidine PubChem CID: 2737438 IUPAC Name: 1-(4-fluoro-2-nitrophenyl)pyrrolidine SMILES: [O-][N+](=O)C1=CC(F)=CC=C1N1CCCC1

PubChem CID 2737438
CAS 778-56-3
Molecular Weight (g/mol) 210.21
MDL Number MFCD00798372
SMILES [O-][N+](=O)C1=CC(F)=CC=C1N1CCCC1
Synonym 1-4-fluoro-2-nitrophenyl pyrrolidine,n-4-fluoro-2-nitro-phenyl-pyrrolidine,pyrrolidine,1-4-fluoro-2-nitrophenyl,acmc-209pc7,4-fluoro-2-nitrophenyl pyrrolidine,5-fluoro-2-pyrrolidin-1-yl nitrobenzene,1-4-fluoranyl-2-nitro-phenyl pyrrolidine
IUPAC Name 1-(4-fluoro-2-nitrophenyl)pyrrolidine
InChI Key PSUGFUCCTASXGW-UHFFFAOYSA-N
Molecular Formula C10H11FN2O2