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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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Keyword Search:
1 – 15 of 25 results
1

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
2

N-Bromosuccinimide, 99%

CAS: 128-08-5 MDL Number: MFCD00005510 InChI Key: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonym: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 IUPAC Name: 1-bromopyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Br

PubChem CID 67184
CAS 128-08-5
ChEBI CHEBI:53174
MDL Number MFCD00005510
SMILES C1CC(=O)N(C1=O)Br
Synonym n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide
IUPAC Name 1-bromopyrrolidine-2,5-dione
InChI Key PCLIMKBDDGJMGD-UHFFFAOYSA-N
3

(S)-(-)-1-BOC-3-aminopyrrolidine, 95%

CAS: 147081-44-5 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD03419271 InChI Key: CMIBWIAICVBURI-UHFFFAOYNA-N Synonym: s-1-boc-3-aminopyrrolidine,s-3-amino-1-n-boc-pyrrolidine,s---1-boc-3-aminopyrrolidine,tert-butyl 3s-3-aminopyrrolidine-1-carboxylate,s-tert-butyl 3-aminopyrrolidine-1-carboxylate,s-3-amino-n-boc-pyrrolidine,s-bocap,s---1-tert-butoxycarbonyl-3-aminopyrrolidine,s-3-amino-1-boc-pyrrolidine,s---n-boc-3-aminopyrrolidine PubChem CID: 854071 IUPAC Name: tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(N)C1

PubChem CID 854071
CAS 147081-44-5
Molecular Weight (g/mol) 186.26
MDL Number MFCD03419271
SMILES CC(C)(C)OC(=O)N1CCC(N)C1
Synonym s-1-boc-3-aminopyrrolidine,s-3-amino-1-n-boc-pyrrolidine,s---1-boc-3-aminopyrrolidine,tert-butyl 3s-3-aminopyrrolidine-1-carboxylate,s-tert-butyl 3-aminopyrrolidine-1-carboxylate,s-3-amino-n-boc-pyrrolidine,s-bocap,s---1-tert-butoxycarbonyl-3-aminopyrrolidine,s-3-amino-1-boc-pyrrolidine,s---n-boc-3-aminopyrrolidine
IUPAC Name tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate
InChI Key CMIBWIAICVBURI-UHFFFAOYNA-N
Molecular Formula C9H18N2O2
4

2-(Aminomethyl)-1-ethylpyrrolidine, 95%

CAS: 26116-12-1 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD00003178 InChI Key: UNRBEYYLYRXYCG-UHFFFAOYSA-N Synonym: 2-aminomethyl-1-ethylpyrrolidine,1-ethylpyrrolidin-2-yl methanamine,n-ethyl-2-aminomethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl,1-ethylpyrrolidin-2-ylmethylamine,1-ethylpyrrolidin-2-yl methylamine,1-ethyl-2-aminomethylpyrrolidine,1-ethyl-2-aminomethyl pyrrolidine,1-1-ethylpyrrolidin-2-yl methanamine PubChem CID: 117295 IUPAC Name: (1-ethylpyrrolidin-2-yl)methanamine SMILES: CCN1CCCC1CN

PubChem CID 117295
CAS 26116-12-1
Molecular Weight (g/mol) 128.22
MDL Number MFCD00003178
SMILES CCN1CCCC1CN
Synonym 2-aminomethyl-1-ethylpyrrolidine,1-ethylpyrrolidin-2-yl methanamine,n-ethyl-2-aminomethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl,1-ethylpyrrolidin-2-ylmethylamine,1-ethylpyrrolidin-2-yl methylamine,1-ethyl-2-aminomethylpyrrolidine,1-ethyl-2-aminomethyl pyrrolidine,1-1-ethylpyrrolidin-2-yl methanamine
IUPAC Name (1-ethylpyrrolidin-2-yl)methanamine
InChI Key UNRBEYYLYRXYCG-UHFFFAOYSA-N
Molecular Formula C7H16N2
5

(S)-2-(Aminomethyl)-1-ethylpyrrolidine, 99%

CAS: 22795-99-9 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD00191371 InChI Key: UNRBEYYLYRXYCG-ZETCQYMHSA-N Synonym: s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590 PubChem CID: 643457 IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN

PubChem CID 643457
CAS 22795-99-9
Molecular Weight (g/mol) 128.22
MDL Number MFCD00191371
SMILES CCN1CCCC1CN
Synonym s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590
IUPAC Name [(2S)-1-ethylpyrrolidin-2-yl]methanamine
InChI Key UNRBEYYLYRXYCG-ZETCQYMHSA-N
Molecular Formula C7H16N2
6

(R)-(+)-N-BOC-3-aminopyrrolidine, 97%

CAS: 147081-49-0 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.25 MDL Number: MFCD03419272 InChI Key: CMIBWIAICVBURI-SSDOTTSWSA-N Synonym: r-+-1-boc-3-aminopyrrolidine,r-1-boc-3-aminopyrrolidine,r-3-amino-1-n-boc-pyrrolidine,r-tert-butyl 3-aminopyrrolidine-1-carboxylate,tert-butyl 3r-3-aminopyrrolidine-1-carboxylate,r-bocap,r-+-n-boc-3-aminopyrrolidine,3r-3-amino-1-tert-butoxycarbonyl pyrrolidine,r-n-boc-3-aminopyrrolidine,r-3-amino-n-boc-pyrrolidine PubChem CID: 854070 IUPAC Name: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)N

PubChem CID 854070
CAS 147081-49-0
Molecular Weight (g/mol) 186.25
MDL Number MFCD03419272
SMILES CC(C)(C)OC(=O)N1CCC(C1)N
Synonym r-+-1-boc-3-aminopyrrolidine,r-1-boc-3-aminopyrrolidine,r-3-amino-1-n-boc-pyrrolidine,r-tert-butyl 3-aminopyrrolidine-1-carboxylate,tert-butyl 3r-3-aminopyrrolidine-1-carboxylate,r-bocap,r-+-n-boc-3-aminopyrrolidine,3r-3-amino-1-tert-butoxycarbonyl pyrrolidine,r-n-boc-3-aminopyrrolidine,r-3-amino-n-boc-pyrrolidine
IUPAC Name tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate
InChI Key CMIBWIAICVBURI-SSDOTTSWSA-N
Molecular Formula C9H18N2O2
7

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
8

KNK437, MedChemExpress

MedChemExpress KNK437 is a HSP inhibitor, and inhibits the induction of HSP105, HSP70, and HSP40.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 245.23
Color Light Yellow
Physical Form Solid
Chemical Name or Material KNK437
Grade Research
SMILES O=CN1C(/C(CC1)=C/C2=CC=C(OCO3)C3=C2)=O
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.0%
CAS 218924-25-5
Solubility Information DMSO : 31.25 mg/mL (127.43 mM; Need ultrasonic)
Health Hazard 1 H302
Synonym Heat Shock Protein Inhibitor I
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 C13H11NO4
Formula Weight 245.23
9

Atrasentan hydrochloride, MedChemExpress

MedChemExpress Atrasentan hydrochloride (ABT-627 hydrochloride) is a selective endothelin A receptor antagonist with an IC50 of 0.0551 nM for ETA.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 547.08
Color Off-White
Physical Form Solid
Chemical Name or Material Atrasentan hydrochloride
Grade Research
SMILES O=C([C@H]1[C@H](C2=CC=C(OC)C=C2)N(CC(N(CCCC)CCCC)=O)C[C@@H]1C3=CC=C(OCO4)C4=C3)O.Cl
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.51%
CAS 195733-43-8
Solubility Information DMSO : ≥ 100 mg/mL (182.79 mM) ∣H2O : 0.5 mg/mL (0.91 mM; ultrasonic and warming and adjust pH to 4 with HCl and heat to 60°C) ∣0.1 M HCL : < 1 mg/mL (ultrasonic;warming;adjust pH to 1 with HCl;heat to 60°C) (insoluble)
Health Hazard 1 H302∣H315∣H319∣H335
Synonym ABT-627 hydrochloride(+)-A 127722 hydrochlorideA-147627 hydrochloride
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C29H39ClN2O6
Formula Weight 547.08
10

SMCC-DM1, MedChemExpress

MedChemExpress SMCC-DM1 (DM1-SMCC) is a drug-linker conjugate composed of a potent microtubule-disrupting agent DM1 and a linker SMCC to make antibody drug conjugate (ADC).

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 1072.61
Color Off-White
Physical Form Powder
Chemical Name or Material SMCC-DM1
Grade Research
SMILES O=C(O[C@H]([C@@]1(C)[C@H]([C@@H]([C@@]2([H])OC(N[C@]3(O)C2)=O)C)O1)CC(N(C)C4=CC(C/C(C)=C/C=C/[C@H]3OC)=CC(OC)=C4Cl)=O)[C@@H](N(C(CCSC(C5=O)CC(N5CC6CCC(C(ON7C(CCC7=O)=O)=O)CC6)=O)=O)C)C
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.01%
CAS 1228105-51-8
Solubility Information DMSO : 16.67 mg/mL (15.54 mM; ultrasonic and warming and heat to 80°C)
Synonym DM1-SMCC
Purity Grade Notes Research
Recommended Storage -80°C, stored under nitrogen
Shelf Life -80°C, stored under nitrogen
Molecular Formula C51H66ClN5O16S
Formula Weight 1072.61
11

Lurasidone, MedChemExpress

MedChemExpress Lurasidone (SM-13496) is an antagonist of both dopamine D2 and 5-HT7 with IC50s of 1.68 and 0.495 nM, respectively. Lurasidone (SM-13496) is also a partial agonist of 5-HT1A receptor with an IC50 of 6.75 nM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 492.68
Color White
Physical Form Solid
Chemical Name or Material Lurasidone
Grade Research
SMILES O=C([C@H]1[C@H]2C[C@H](CC2)[C@@H]31)N(C[C@H](CCCC4)[C@@H]4CN5CCN(CC5)C6=NSC7=CC=CC=C67)C3=O
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 99.49%
CAS 367514-87-2
Solubility Information DMSO : 20.83 mg/mL (42.28 mM; Need ultrasonic) ∣Ethanol : 3.33 mg/mL (6.76 mM; ultrasonic and warming and heat to 60°C)
Synonym SM-13496
Purity Grade Notes Research
Recommended Storage 4°C, protect from light∣The compound is unstable in solutions, freshly prepared is recommended.
Shelf Life 4°C, protect from light∣The compound is unstable in solutions, freshly prepared is recommended.
Molecular Formula C28H36N4O2S
Formula Weight 492.68
12

Kainic acid, MedChemExpress

MedChemExpress Kainic acid is a potent agonist at excitatory amino acid receptor subtypes in the CNS.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 213.23
Color Off-White
Physical Form Solid
Chemical Name or Material Kainic acid
Grade Research
SMILES O=C(O)C[C@@H]1[C@@H](C(O)=O)NC[C@@H]1C(C)=C
For Use With (Application) Neuroscience-Neuromodulation
CAS 487-79-6
Solubility Information H2O : 25 mg/mL (117.24 mM; ultrasonic and warming and heat to 60°C)
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 C10H15NO4
Formula Weight 213.23
13

Mc-MMAE, MedChemExpress

MedChemExpress Mc-MMAE is a protective group (maleimidocaproyl)-conjugated monomethyl auristatin E (MMAE), which is a potent tubulin inhibitor. Mc-MMAE is a drug-linker conjugate for ADC.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 911.18
Color White
Physical Form Solid
Chemical Name or Material Mc-MMAE
Grade Research
SMILES O=C1N(CCCCCC(N(C)[C@H](C(N[C@@H](C(C)C)C(N([C@@H]([C@@H](C)CC)[C@@H](CC(N2[C@H]([C@H](OC)[C@H](C(N[C@@H]([C@H](C3=CC=CC=C3)O)C)=O)C)CCC2)=O)OC)C)=O)=O)C(C)C)=O)C(C=C1)=O
For Use With (Application) Cancer-programmed cell death
Percent Purity 96.47%
CAS 863971-24-8
Solubility Information DMSO : 180 mg/mL (197.55 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble)
Synonym Maleimidocaproyl-monomethylauristatin E
Purity Grade Notes Research
Recommended Storage 4°C, stored under nitrogen∣The compound is unstable in solutions, freshly prepared is recommended.
Shelf Life 4°C, stored under nitrogen∣The compound is unstable in solutions, freshly prepared is recommended.
Molecular Formula C49H78N6O10
Formula Weight 911.18
14

α-Amanitin, MedChemExpress

MedChemExpress α-Amanitin is the principal toxin of several deadly poisonous mushrooms, exerting its toxic function by inhibiting RNA-polymerase II.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 918.97
Color Light Brown
Physical Form Solid
Chemical Name or Material α-Amanitin
Grade Research
SMILES O=S(C[C@@](NC(CNC([C@@]([C@@H](C)CC)([H])N1)=O)=O)([H])C(N[C@@](C(N(C[C@H](O)C2)[C@]2([H])C3=O)=O)([H])CC(N)=O)=O)C4=C(C[C@](C(NCC1=O)=O)([H])NC([C@](N3)([H])[C@@H](C)[C@@H](O)CO)=O)C5=CC=C(O)C=C5N4
For Use With (Application) Cancer-programmed cell death
Percent Purity 97.04%
CAS 23109-05-9
Solubility Information H2O : 100 mg/mL (108.82 mM; Need ultrasonic) ∣DMSO : 50 mg/mL (54.41 mM; ultrasonic and warming and heat to 60°C)
Health Hazard 1 H300∣H373
Synonym α-Amatoxin
Purity Grade Notes Research
Recommended Storage -20°C, protect from light∣The compound is unstable in solutions, freshly prepared is recommended.
Shelf Life -20°C, protect from light∣The compound is unstable in solutions, freshly prepared is recommended.
Molecular Formula C39H54N10O14S
Formula Weight 918.97
15

Fumarate hydratase-IN-1, MedChemExpress

MedChemExpress Fumarate hydratase-IN-1 (compound 2) is a cell-permeable fumarate hydratase inhibitor. Fumarate hydratase-IN-1 has antiproliferative activity against several cancer cell lines with a mean IC50 of 2.2 μM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 446.54
Color White
Physical Form Solid
Chemical Name or Material Fumarate hydratase-IN-1
Grade Research
SMILES O=C(OCC)[C@]1([C@H](CC(NC)=O)C2=O)C(N2CC(C=C3)=CC=C3C4=CC=CC=C4)=CCCC1
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.63%
CAS 1644060-37-6
Solubility Information DMSO : 50 mg/mL (111.97 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble)
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 C27H30N2O4
Formula Weight 446.54