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 28 results

α-Amanitin, MedChemExpress

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

Pricing and Availability
Specifications

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

CAS: 79831-76-8 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.211 MDL Number: MFCD00017555 InChI Key: JDVVGAQPNNXQDW-TVNFTVLESA-N Synonym: castanospermine,castinospermine,1,6,7,8-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-1,6,7,8-tetrahydroxyindolizidine,6-epicastanospermine,unii-q0i3184xm7,6,7-diepicastanospermine,castanospermine, castanospermum australe,1s,6s,7r,8ar-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-octahydroindolizine-1,6,7,8-tetrol PubChem CID: 54445 ChEBI: CHEBI:27860 IUPAC Name: (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol SMILES: C1CN2CC(C(C(C2C1O)O)O)O

Pricing and Availability
Specifications

PubChem CID	54445
CAS	79831-76-8
Molecular Weight (g/mol)	189.211
ChEBI	CHEBI:27860
MDL Number	MFCD00017555
SMILES	C1CN2CC(C(C(C2C1O)O)O)O
Synonym	castanospermine,castinospermine,1,6,7,8-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-1,6,7,8-tetrahydroxyindolizidine,6-epicastanospermine,unii-q0i3184xm7,6,7-diepicastanospermine,castanospermine, castanospermum australe,1s,6s,7r,8ar-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-octahydroindolizine-1,6,7,8-tetrol
IUPAC Name	(1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol
InChI Key	JDVVGAQPNNXQDW-TVNFTVLESA-N
Molecular Formula	C8H15NO4

1-Aminocyclopropane-1-Carboxylic Acid, MP Biomedicals™

CAS: 22059-21-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00009944 InChI Key: PAJPWUMXBYXFCZ-UHFFFAOYSA-N ChEBI: CHEBI:18053 IUPAC Name: 1-aminocyclopropane-1-carboxylic acid SMILES: NC1(CC1)C(O)=O

Pricing and Availability
Specifications

CAS	22059-21-8
Molecular Weight (g/mol)	101.11
ChEBI	CHEBI:18053
MDL Number	MFCD00009944
SMILES	NC1(CC1)C(O)=O
IUPAC Name	1-aminocyclopropane-1-carboxylic acid
InChI Key	PAJPWUMXBYXFCZ-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

1-Amino-1-cyclopropanecarboxylic acid, 99%

CAS: 22059-21-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00009944 InChI Key: PAJPWUMXBYXFCZ-UHFFFAOYSA-N Synonym: 1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid PubChem CID: 535 ChEBI: CHEBI:18053 IUPAC Name: 1-aminocyclopropane-1-carboxylic acid SMILES: NC1(CC1)C(O)=O

Pricing and Availability
Specifications

PubChem CID	535
CAS	22059-21-8
Molecular Weight (g/mol)	101.11
ChEBI	CHEBI:18053
MDL Number	MFCD00009944
SMILES	NC1(CC1)C(O)=O
Synonym	1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid
IUPAC Name	1-aminocyclopropane-1-carboxylic acid
InChI Key	PAJPWUMXBYXFCZ-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

N-Boc-glycine N-succinimidyl ester, 98%, Thermo Scientific Chemicals

CAS: 3392-07-2

Pricing and Availability
Specifications

CAS	3392-07-2

Mesembrine, TRC

CAS: 24880-43-1 Molecular Formula: C17H23NO3 Molecular Weight (g/mol): 289.37 Synonym: (3aS,7aS)-3a-(3,4-Dimethoxyphenyl)octahydro-1-methyl-6H-indol-6-one,4α,9α-Mesembrine,(3aS-cis)-3a-(3,4-Dimethoxyphenyl)octahydro-1- SMILES: COc1ccc(cc1OC)[C@]23CCN(C)[C@H]2CC(=O)CC3

Pricing and Availability
Specifications

CAS	24880-43-1
Molecular Weight (g/mol)	289.37
SMILES	COc1ccc(cc1OC)[C@]23CCN(C)[C@H]2CC(=O)CC3
Synonym	(3aS,7aS)-3a-(3,4-Dimethoxyphenyl)octahydro-1-methyl-6H-indol-6-one,4α,9α-Mesembrine,(3aS-cis)-3a-(3,4-Dimethoxyphenyl)octahydro-1-
Molecular Formula	C17H23NO3

Phensuximide, TRC

CAS: 86-34-0 Molecular Formula: C11 H11 N O2 Molecular Weight (g/mol): 189.21 Synonym: 2,5-Pyrrolidinedione, 1-methyl-3-phenyl-,Succinimide, N-methyl-2-phenyl- (6CI,7CI,8CI),(±)-Phensuximide,1-Methyl-3-phenyl-2,5-pyrrolidinedione,1-Methyl-3-phenylsuccinimide,Epimid,Lifene,Milontin,Milonton,Mirontin,N-Methyl-2-phenylsuccinimide,N-Methyl-3-phenylpyrrolidinedione,N-Methyl-3-phenylsuccinimide,N-Methyl-α-phenylsuccinimide,PM 334,Phensuximid,Phensuximide,RS-Phensuximide,Racemic phensuximide,Succitimal IUPAC Name: 1-methyl-3-phenylpyrrolidine-2,5-dione SMILES: CN1C(=O)CC(C1=O)c2ccccc2

Pricing and Availability
Specifications

CAS	86-34-0
Molecular Weight (g/mol)	189.21
SMILES	CN1C(=O)CC(C1=O)c2ccccc2
Synonym	2,5-Pyrrolidinedione, 1-methyl-3-phenyl-,Succinimide, N-methyl-2-phenyl- (6CI,7CI,8CI),(±)-Phensuximide,1-Methyl-3-phenyl-2,5-pyrrolidinedione,1-Methyl-3-phenylsuccinimide,Epimid,Lifene,Milontin,Milonton,Mirontin,N-Methyl-2-phenylsuccinimide,N-Methyl-3-phenylpyrrolidinedione,N-Methyl-3-phenylsuccinimide,N-Methyl-α-phenylsuccinimide,PM 334,Phensuximid,Phensuximide,RS-Phensuximide,Racemic phensuximide,Succitimal
IUPAC Name	1-methyl-3-phenylpyrrolidine-2,5-dione
Molecular Formula	C11 H11 N O2

Crospovidone (~40,000), TRC

CAS: 9003-39-8 Molecular Formula: (C6 H9 N O)mon Molecular Weight (g/mol): 111.14 Synonym: α-Hydro-ω-hydropoly[1-(2-oxopyrrolidin-1-yl)ethylene],2-Pyrrolidinone, 1-ethenyl-, homopolymer,2-Pyrrolidinone, 1-vinyl-, polymers (8CI),1-Vinyl-2-pyrrolidinone polymer,1-Vinyl-2-pyrrolidone homopolymer,1-Vinyl-2-pyrrolidone polymer,1-Vinylpyrrolidin-2-one homopolymer,143RP,40K,40K (vinyl polymer),7TS13,ACP 10,AT 717,Agent AT 717,Agrimer 15,Agrimer 30,Agrimer 90,Agrimer ATF,Agrimer K 30,Albigen A,Aldacol Q,Antaron P 804,Antitox Vana,Aqua 65JL,Aqua-Quench EC/WE,Arostit TL 0280,B 7509,Bolinan,Cevian A 88036,Creejus K 30,Creejus K 50,Creejus K 90,Crospovidone,Cross P.V.P.,Deltaspeed AF,Discol K 30L,Disintex 200,Divergan EF,Divergan F,Divergan RS,Epocros WS 560,Flexithix,Gaftex AE-K 15,Ganex P 804,HY 2,HY 3,Hemodesis,Hemodez,Hemodez N,Hemodez-N,Jarpol PVP-K 30,K 115,K 115 (vinyl polymer),K 12,K 120,K 15,K 15 (polymer),K 16-18,K 17,K 25,K 25 (surfactant),K 27/32,K 29-32,K 30,K 30C,K 30G,K 30PH,K 30W,K 40,K 50,K 50 (vinyl polymer),K 55,K 55 (vinyl polymer),K 60,K 60 (polymer),K 79,K 8,K 8 (vinyl polymer),K 85,K 85 (vinyl polymer),K 85N,K 85W,K 90,K 90HM,K 90W,K 92,K 92 (vinyl polymer),K88-96,Kollidon,Kollidon CE 50/50,Kollidon F 90,Kollidon K 12,Kollidon K 15,Kollidon K 17,Kollidon K 25,Kollidon K 29/32,Kollidon K 30,Kollidon K 60,Kollidon K 90,Kollidon K 90F,Kollidon R 90F,Konkrepol AD 1,Konkrepol B,LFC,Lumiten PPR 8450,Lumiten PR 8450,Luvicross M,Luviskol K,Luvitec K 15,Luvitec K 17,Luvitec K 30,Luvitec K 30PH,Luvitec K 40,Luvitec K 60,Luvitec K 80,Luvitec K 85,Luvitec K 90,Luvitec K 90PH,Luvitec PVP-K 30,MPK 90,MRTU 8457-79,N-Vinyl-2-pyrolidone homopolymer,N-Vinyl-2-pyrrolidinone homopolymer,N-Vinyl-2-pyrrolidone homopolymer,N-Vinyl-2-pyrrolidone polymer,N-Vinylbutyrolactam polymer,N-Vinylpyrrolidinone homopolymer,N-Vinylpyrrolidinone polymer,N-Vinylpyrrolidone homopolymer,N-Vinylpyrrolidone polymer,NKY-PVP-K,NP-K 30,NPK 15,NPK 90,Neocompensan,Neohemodes,P 0696,P-XL,PAK-K 15,PK 771,PV 03,PV 03 (vinyl pyrrolidone polymer),PV 05,PVK 30,PVP,PVP 10,PVP 1230,PVP 15,PVP 17PF,PVP 18,PVP 25,PVP 30,PVP 3000,PVP 360,PVP 360K,PVP 40,PVP 4000,PVP 40K,PVP 40T,PVP 50,PVP 99,PVP K 29/32,PVP-K,PVP-K 10,PVP-K 12,PVP-K 120,PVP-K 130,PVP-K 15,PVP-K 17,PVP-K 25,PVP-K 26/28,PVP-K 3,PVP-K 30,PVP-K 30W,PVP-K 35,PVP-K 40,PVP-K 45,PVP-K 60,PVP-K 64,PVP-K 70,PVP-K 78,PVP-K 79,PVP-K 80,PVP-K 85,PVP-K 88-96,PVP-K 90,PVP-K 90K95,PVP-K 95,PVPP,PVPP-XL 10,PX 4VP90,PX 90P,PX-K 30P,PX-K 90L,PX-K 90P,Peregal ST,Periston,Periston N,Peviston,Pitzcol K 120,Pitzcol K 17L,Pitzcol K 30,Pitzcol K 30L,Pitzcol K 50,Pitzcol K 90,Plasdone,Plasdone 4,Plasdone C,Plasdone XL,Plasdone XL 10,Plasmosan,Polidon,Poly(1-vinyl-2-pyrrolidinone),Poly(1-vinyl-2-pyrrolidone),Poly(1-vinylpyrrolidinone),Poly(N-vinyl-2-pyrrolidinone),Poly(N-vinyl-2-pyrrolidone),Poly(N-vinyl-2-pyrrolidone),Poly(N-vinyl-γ-butyrolactam),Poly(N-vinylbutyrolactam),Poly(N-vinylpyrrolidinone),Poly(N-vinylpyrrolidone),Poly(vinylpyrrolidinone),Poly(vinylpyrrolidone),Polyclar AT,Polyclar H,Polyclar L,Polyplasdone,Polyplasdone INF 10,Polyplasdone R-XL,Polyplasdone XL,Polyplasdone XL 10,Polyvidon,Polyvidon XL,Polyvidone,Polyvidone 25,Polyvidone K 30,Polyvinyl polypyrrolidone,Polyvinylpyrrolidon XL,Polyvinylpyrrolidone,Poviderm SK 3,Povidone,Povidone 30,Povidone K 12,Povidone K 15,Povidone K 17,Povidone K 25,Povidone K 29-32,Povidone K 30,Povidone K 90,Povidone K 90D,Protagent,Pvpon K 32,Rubiscole K 30,SD 13,SD 13 (polymer),Sokalan HP 165,Sokalan HP 50,Sokalan HP 53,Sokalan HP 60,Sokalan K 17P,Sokalan K 85P,Sokalan K 90,Sokalan K 90P,Sokolan HP 165,Sokolan HP 53,Sokolan HP 60,Sokolan K 30P,Sokolan K 85P,Subtosan,TSP 9A,Vinisil,Vinylpyrrolidinone polymer,Vinylpyrrolidone homopolymer,Vinylpyrrolidone polymer,ViviPrint 530,YK 001 IUPAC Name: 1-vinylpyrrolidin-2-one SMILES: C=CN1CCCC1=O

Pricing and Availability
Specifications

CAS	9003-39-8
Molecular Weight (g/mol)	111.14
SMILES	C=CN1CCCC1=O
Synonym	α-Hydro-ω-hydropoly[1-(2-oxopyrrolidin-1-yl)ethylene],2-Pyrrolidinone, 1-ethenyl-, homopolymer,2-Pyrrolidinone, 1-vinyl-, polymers (8CI),1-Vinyl-2-pyrrolidinone polymer,1-Vinyl-2-pyrrolidone homopolymer,1-Vinyl-2-pyrrolidone polymer,1-Vinylpyrrolidin-2-one homopolymer,143RP,40K,40K (vinyl polymer),7TS13,ACP 10,AT 717,Agent AT 717,Agrimer 15,Agrimer 30,Agrimer 90,Agrimer ATF,Agrimer K 30,Albigen A,Aldacol Q,Antaron P 804,Antitox Vana,Aqua 65JL,Aqua-Quench EC/WE,Arostit TL 0280,B 7509,Bolinan,Cevian A 88036,Creejus K 30,Creejus K 50,Creejus K 90,Crospovidone,Cross P.V.P.,Deltaspeed AF,Discol K 30L,Disintex 200,Divergan EF,Divergan F,Divergan RS,Epocros WS 560,Flexithix,Gaftex AE-K 15,Ganex P 804,HY 2,HY 3,Hemodesis,Hemodez,Hemodez N,Hemodez-N,Jarpol PVP-K 30,K 115,K 115 (vinyl polymer),K 12,K 120,K 15,K 15 (polymer),K 16-18,K 17,K 25,K 25 (surfactant),K 27/32,K 29-32,K 30,K 30C,K 30G,K 30PH,K 30W,K 40,K 50,K 50 (vinyl polymer),K 55,K 55 (vinyl polymer),K 60,K 60 (polymer),K 79,K 8,K 8 (vinyl polymer),K 85,K 85 (vinyl polymer),K 85N,K 85W,K 90,K 90HM,K 90W,K 92,K 92 (vinyl polymer),K88-96,Kollidon,Kollidon CE 50/50,Kollidon F 90,Kollidon K 12,Kollidon K 15,Kollidon K 17,Kollidon K 25,Kollidon K 29/32,Kollidon K 30,Kollidon K 60,Kollidon K 90,Kollidon K 90F,Kollidon R 90F,Konkrepol AD 1,Konkrepol B,LFC,Lumiten PPR 8450,Lumiten PR 8450,Luvicross M,Luviskol K,Luvitec K 15,Luvitec K 17,Luvitec K 30,Luvitec K 30PH,Luvitec K 40,Luvitec K 60,Luvitec K 80,Luvitec K 85,Luvitec K 90,Luvitec K 90PH,Luvitec PVP-K 30,MPK 90,MRTU 8457-79,N-Vinyl-2-pyrolidone homopolymer,N-Vinyl-2-pyrrolidinone homopolymer,N-Vinyl-2-pyrrolidone homopolymer,N-Vinyl-2-pyrrolidone polymer,N-Vinylbutyrolactam polymer,N-Vinylpyrrolidinone homopolymer,N-Vinylpyrrolidinone polymer,N-Vinylpyrrolidone homopolymer,N-Vinylpyrrolidone polymer,NKY-PVP-K,NP-K 30,NPK 15,NPK 90,Neocompensan,Neohemodes,P 0696,P-XL,PAK-K 15,PK 771,PV 03,PV 03 (vinyl pyrrolidone polymer),PV 05,PVK 30,PVP,PVP 10,PVP 1230,PVP 15,PVP 17PF,PVP 18,PVP 25,PVP 30,PVP 3000,PVP 360,PVP 360K,PVP 40,PVP 4000,PVP 40K,PVP 40T,PVP 50,PVP 99,PVP K 29/32,PVP-K,PVP-K 10,PVP-K 12,PVP-K 120,PVP-K 130,PVP-K 15,PVP-K 17,PVP-K 25,PVP-K 26/28,PVP-K 3,PVP-K 30,PVP-K 30W,PVP-K 35,PVP-K 40,PVP-K 45,PVP-K 60,PVP-K 64,PVP-K 70,PVP-K 78,PVP-K 79,PVP-K 80,PVP-K 85,PVP-K 88-96,PVP-K 90,PVP-K 90K95,PVP-K 95,PVPP,PVPP-XL 10,PX 4VP90,PX 90P,PX-K 30P,PX-K 90L,PX-K 90P,Peregal ST,Periston,Periston N,Peviston,Pitzcol K 120,Pitzcol K 17L,Pitzcol K 30,Pitzcol K 30L,Pitzcol K 50,Pitzcol K 90,Plasdone,Plasdone 4,Plasdone C,Plasdone XL,Plasdone XL 10,Plasmosan,Polidon,Poly(1-vinyl-2-pyrrolidinone),Poly(1-vinyl-2-pyrrolidone),Poly(1-vinylpyrrolidinone),Poly(N-vinyl-2-pyrrolidinone),Poly(N-vinyl-2-pyrrolidone),Poly(N-vinyl-2-pyrrolidone),Poly(N-vinyl-γ-butyrolactam),Poly(N-vinylbutyrolactam),Poly(N-vinylpyrrolidinone),Poly(N-vinylpyrrolidone),Poly(vinylpyrrolidinone),Poly(vinylpyrrolidone),Polyclar AT,Polyclar H,Polyclar L,Polyplasdone,Polyplasdone INF 10,Polyplasdone R-XL,Polyplasdone XL,Polyplasdone XL 10,Polyvidon,Polyvidon XL,Polyvidone,Polyvidone 25,Polyvidone K 30,Polyvinyl polypyrrolidone,Polyvinylpyrrolidon XL,Polyvinylpyrrolidone,Poviderm SK 3,Povidone,Povidone 30,Povidone K 12,Povidone K 15,Povidone K 17,Povidone K 25,Povidone K 29-32,Povidone K 30,Povidone K 90,Povidone K 90D,Protagent,Pvpon K 32,Rubiscole K 30,SD 13,SD 13 (polymer),Sokalan HP 165,Sokalan HP 50,Sokalan HP 53,Sokalan HP 60,Sokalan K 17P,Sokalan K 85P,Sokalan K 90,Sokalan K 90P,Sokolan HP 165,Sokolan HP 53,Sokolan HP 60,Sokolan K 30P,Sokolan K 85P,Subtosan,TSP 9A,Vinisil,Vinylpyrrolidinone polymer,Vinylpyrrolidone homopolymer,Vinylpyrrolidone polymer,ViviPrint 530,YK 001
IUPAC Name	1-vinylpyrrolidin-2-one
Molecular Formula	(C6 H9 N O)mon

Fumitremorgin C, MedChemExpress

MedChemExpress Fumitremorgin C is a potent and selective ABCG2/BRCP inhibitor.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	379.45
Color	Off-White
Physical Form	Solid
Chemical Name or Material	Fumitremorgin C
Grade	Research
SMILES	O=C([C@]1([H])CC2=C([C@H](/C=C(C)\C)N13)NC4=C2C=CC(OC)=C4)N5[C@](CCC5)([H])C3=O
For Use With (Application)	Cancer-programmed cell death
Percent Purity	98.26%
CAS	118974-02-0
Solubility Information	DMSO : 50 mg/mL (131.77 mM; Need ultrasonic)
Synonym	12α-Fumitremorgin 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	C₂₂H₂₅N₃O₃
Formula Weight	379.45

2-Azabicyclo[2.2.1]hept-5-en-3-one, 98%, Alfa Aesar™

CAS: 49805-30-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00213364 InChI Key: DDUFYKNOXPZZIW-UHFFFAOYSA-N Synonym: 2-azabicyclo 2.2.1 hept-5-en-3-one,+/--2-azabicyclo 2.2.1 hept-5-en-3-one,3-azabicyclo 2.2.1 hept-5-en-2-one,inverted exclamation marka-2-azabicyclo 2.2.1 hept-5-en-3-one,vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,--2-azabicyclo 2.2.1 hept-5-en-3-one,+-2-azabicyclo 2.2.1 hept-5-en-3-one PubChem CID: 548678 IUPAC Name: 3-azabicyclo[2.2.1]hept-5-en-2-one SMILES: C1C2C=CC1NC2=O

Pricing and Availability
Specifications

PubChem CID	548678
CAS	49805-30-3
Molecular Weight (g/mol)	109.128
MDL Number	MFCD00213364
SMILES	C1C2C=CC1NC2=O
Synonym	2-azabicyclo 2.2.1 hept-5-en-3-one,+/--2-azabicyclo 2.2.1 hept-5-en-3-one,3-azabicyclo 2.2.1 hept-5-en-2-one,inverted exclamation marka-2-azabicyclo 2.2.1 hept-5-en-3-one,vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,--2-azabicyclo 2.2.1 hept-5-en-3-one,+-2-azabicyclo 2.2.1 hept-5-en-3-one
IUPAC Name	3-azabicyclo[2.2.1]hept-5-en-2-one
InChI Key	DDUFYKNOXPZZIW-UHFFFAOYSA-N
Molecular Formula	C6H7NO

Alfa Aesar™ 1-Acetyl-3-ethylaminopyrrolidine, 99%

CAS: 916792-58-0 Molecular Formula: C8H16N2O Molecular Weight (g/mol): 156.229 MDL Number: MFCD08061108 InChI Key: GILRDSYIJNXDLB-UHFFFAOYSA-N Synonym: 1-acetyl-3-ethylaminopyrrolidine,1-acetyl-n-ethylpyrrolidin-3-amine,1-3-ethylamino pyrrolidin-1-yl ethan-1-one,1-3-ethylamino pyrrolidin-1-yl ethanone,acmc-20aoyw,1-3-ethylamino-pyrrolidin-1-yl-ethanone PubChem CID: 45934254 IUPAC Name: 1-[3-(ethylamino)pyrrolidin-1-yl]ethanone SMILES: CCNC1CCN(C1)C(=O)C

Pricing and Availability
Specifications

PubChem CID	45934254
CAS	916792-58-0
Molecular Weight (g/mol)	156.229
MDL Number	MFCD08061108
SMILES	CCNC1CCN(C1)C(=O)C
Synonym	1-acetyl-3-ethylaminopyrrolidine,1-acetyl-n-ethylpyrrolidin-3-amine,1-3-ethylamino pyrrolidin-1-yl ethan-1-one,1-3-ethylamino pyrrolidin-1-yl ethanone,acmc-20aoyw,1-3-ethylamino-pyrrolidin-1-yl-ethanone
IUPAC Name	1-[3-(ethylamino)pyrrolidin-1-yl]ethanone
InChI Key	GILRDSYIJNXDLB-UHFFFAOYSA-N
Molecular Formula	C8H16N2O

Alfa Aesar™ O-(N-Succinimidyl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate, 98+%

CAS: 207683-26-9 Molecular Formula: C13H20F6N3O3P Molecular Weight (g/mol): 411.29 MDL Number: MFCD00192457 InChI Key: TVWKVGNCIJUXMY-UHFFFAOYSA-N Synonym: hspyu,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate,n,n,n',n'-bis tetramethylene-o-n-succinimidyl uronium hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,2,5-dioxopyrrolidin-1-yl oxy bis pyrrolidin-1-yl methylium hexafluorophosphate,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate chn,bis pyrrolidin-1-yl methylidene 2,5-dioxopyrrolidin-1-yl oxidanium hexafluorophosphate,1-1-pyrrolidin-1-iumylidene 1-pyrrolidinyl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-pyrrolidin-1-ium-1-ylidene pyrrolidin-1-yl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate PubChem CID: 16218611 IUPAC Name: 1-{[(2,5-dioxopyrrolidin-1-yl)oxy](pyrrolidin-1-yl)methylidene}-1λ⁵-pyrrolidin-1-ylium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.O=C1CCC(=O)N1OC(N1CCCC1)=[N+]1CCCC1

Pricing and Availability
Specifications

PubChem CID	16218611
CAS	207683-26-9
Molecular Weight (g/mol)	411.29
MDL Number	MFCD00192457
SMILES	F[P-](F)(F)(F)(F)F.O=C1CCC(=O)N1OC(N1CCCC1)=[N+]1CCCC1
Synonym	hspyu,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate,n,n,n',n'-bis tetramethylene-o-n-succinimidyl uronium hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,2,5-dioxopyrrolidin-1-yl oxy bis pyrrolidin-1-yl methylium hexafluorophosphate,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate chn,bis pyrrolidin-1-yl methylidene 2,5-dioxopyrrolidin-1-yl oxidanium hexafluorophosphate,1-1-pyrrolidin-1-iumylidene 1-pyrrolidinyl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-pyrrolidin-1-ium-1-ylidene pyrrolidin-1-yl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate
IUPAC Name	1-{[(2,5-dioxopyrrolidin-1-yl)oxy](pyrrolidin-1-yl)methylidene}-1λ⁵-pyrrolidin-1-ylium; hexafluoro-λ⁵-phosphanuide
InChI Key	TVWKVGNCIJUXMY-UHFFFAOYSA-N
Molecular Formula	C13H20F6N3O3P

Alfa Aesar™ 1-Boc-3,3-difluoropyrrolidine, 98%

CAS: 195447-25-7 Molecular Formula: C9H15F2NO2 Molecular Weight (g/mol): 207.221 MDL Number: MFCD06797010 InChI Key: ULFWNKDACVUZOD-UHFFFAOYSA-N Synonym: 1-boc-3,3-difluoropyrrolidine,acmc-20ahbm,n-t-boc-3,3-difluoropyrrolidine,tert-butyl 3,3-difluoropyrroline-1-carboxylate,3,3-difluoropyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylicacid, 3,3-difluoro-, 1,1-dimethylethyl ester,1-pyrrolidinecarboxylic acid, 3,3-difluoro-, 1,1-dimethylethyl ester PubChem CID: 18542424 IUPAC Name: tert-butyl 3,3-difluoropyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)(F)F

Pricing and Availability
Specifications

PubChem CID	18542424
CAS	195447-25-7
Molecular Weight (g/mol)	207.221
MDL Number	MFCD06797010
SMILES	CC(C)(C)OC(=O)N1CCC(C1)(F)F
Synonym	1-boc-3,3-difluoropyrrolidine,acmc-20ahbm,n-t-boc-3,3-difluoropyrrolidine,tert-butyl 3,3-difluoropyrroline-1-carboxylate,3,3-difluoropyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylicacid, 3,3-difluoro-, 1,1-dimethylethyl ester,1-pyrrolidinecarboxylic acid, 3,3-difluoro-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl 3,3-difluoropyrrolidine-1-carboxylate
InChI Key	ULFWNKDACVUZOD-UHFFFAOYSA-N
Molecular Formula	C9H15F2NO2

Alfa Aesar™ (+/-)-trans-N-Boc-4-(4-bromophenyl)pyrrolidine-3-carboxylic acid, 95%

Pricing and Availability

Alfa Aesar™ (+/-)-3-Amino-1-(benzyloxycarbonyl)pyrrolidine

CAS: 185057-50-5 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.272 MDL Number: MFCD03001673 InChI Key: FPXJNSKAXZNWMQ-UHFFFAOYSA-N Synonym: 3-amino-1-n-cbz-pyrrolidine,1-cbz-3-aminopyrrolidine,1-cbz-3-amino pyrrolidine,1-benzyloxycarbonyl-3-aminopyrrolidine,3-amino-pyrrolidine-1-carboxylic acid benzyl ester,1-n-cbz-3-aminopyrrolidine,3-amino-1-cbz-pyrrolidine,phenylmethyl 3-aminopyrrolidinecarboxylate,1-pyrrolidinecarboxylic acid, 3-amino-, phenylmethyl ester,n-cbz-3-amino-pyrrolidine PubChem CID: 2756614 IUPAC Name: benzyl 3-aminopyrrolidine-1-carboxylate SMILES: C1CN(CC1N)C(=O)OCC2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	2756614
CAS	185057-50-5
Molecular Weight (g/mol)	220.272
MDL Number	MFCD03001673
SMILES	C1CN(CC1N)C(=O)OCC2=CC=CC=C2
Synonym	3-amino-1-n-cbz-pyrrolidine,1-cbz-3-aminopyrrolidine,1-cbz-3-amino pyrrolidine,1-benzyloxycarbonyl-3-aminopyrrolidine,3-amino-pyrrolidine-1-carboxylic acid benzyl ester,1-n-cbz-3-aminopyrrolidine,3-amino-1-cbz-pyrrolidine,phenylmethyl 3-aminopyrrolidinecarboxylate,1-pyrrolidinecarboxylic acid, 3-amino-, phenylmethyl ester,n-cbz-3-amino-pyrrolidine
IUPAC Name	benzyl 3-aminopyrrolidine-1-carboxylate
InChI Key	FPXJNSKAXZNWMQ-UHFFFAOYSA-N
Molecular Formula	C12H16N2O2

Pyrrolidines

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