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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76 – 90 of 6,160 results

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1-Boc-3-pyrrolidinone, 97%

CAS: 101385-93-7 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD01631194 InChI Key: JSOMVCDXPUXKIC-UHFFFAOYSA-N Synonym: n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone PubChem CID: 471360 IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=O)C1

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PubChem CID	471360
CAS	101385-93-7
Molecular Weight (g/mol)	185.223
MDL Number	MFCD01631194
SMILES	CC(C)(C)OC(=O)N1CCC(=O)C1
Synonym	n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone
IUPAC Name	tert-butyl 3-oxopyrrolidine-1-carboxylate
InChI Key	JSOMVCDXPUXKIC-UHFFFAOYSA-N
Molecular Formula	C9H15NO3

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O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 98+%, Thermo Scientific Chemicals

CAS: 265651-18-1 Molecular Formula: C9H16F6N3O3P Molecular Weight (g/mol): 359.21 MDL Number: MFCD01863753 InChI Key: STWZCCVNXFLDDD-UHFFFAOYSA-N Synonym: hstu,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium hexafluorophosphate,hstu n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium hexafluorophosphate,ambotzrl-1039,o-n-succinimidyl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronim hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronium hexafluorophosphate,n,n,n',n'-tetramethyl-o-n-succinimidyl uroniumhexafluorophosphate PubChem CID: 16211151 IUPAC Name: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C

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PubChem CID	16211151
CAS	265651-18-1
Molecular Weight (g/mol)	359.21
MDL Number	MFCD01863753
SMILES	F[P-](F)(F)(F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
Synonym	hstu,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium hexafluorophosphate,hstu n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium hexafluorophosphate,ambotzrl-1039,o-n-succinimidyl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronim hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronium hexafluorophosphate,n,n,n',n'-tetramethyl-o-n-succinimidyl uroniumhexafluorophosphate
IUPAC Name	[dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;hexafluorophosphate
InChI Key	STWZCCVNXFLDDD-UHFFFAOYSA-N
Molecular Formula	C9H16F6N3O3P

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N-Chlorosuccinimide, 97%

CAS: 128-09-6 Molecular Formula: C₄H₄ClNO₂ Molecular Weight (g/mol): 133.53 InChI Key: JRNVZBWKYDBUCA-UHFFFAOYSA-N Synonym: n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807 PubChem CID: 31398 ChEBI: CHEBI:53203 IUPAC Name: 1-chloropyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Cl

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PubChem CID	31398
CAS	128-09-6
Molecular Weight (g/mol)	133.53
ChEBI	CHEBI:53203
SMILES	C1CC(=O)N(C1=O)Cl
Synonym	n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807
IUPAC Name	1-chloropyrrolidine-2,5-dione
InChI Key	JRNVZBWKYDBUCA-UHFFFAOYSA-N
Molecular Formula	C₄H₄ClNO₂

Polyvinylpyrrolidone K30, MP Biomedicals™

CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O

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PubChem CID	6917
CAS	9003-39-8
Molecular Weight (g/mol)	111.14
ChEBI	CHEBI:82551
MDL Number	MFCD01076626
SMILES	-CC(-)N1CCCC1=O
Synonym	n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone
IUPAC Name	1-ethenylpyrrolidin-2-one
InChI Key	WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula	(C6H9NO)n

1-(4-Bromophenyl)pyrrolidine, 97%, Thermo Scientific™

CAS: 22090-26-2 Molecular Formula: C10H12BrN Molecular Weight (g/mol): 226.117 InChI Key: BVEGBJXZICCEQW-UHFFFAOYSA-N Synonym: 1-4-bromophenyl pyrrolidine,n-4-bromophenyl pyrrolidine,1-4-bromophenyl-pyrrolidine,acmc-209frt,4-pyrrolidinobromobenzene,4-bromophenyl pyrrolidine,1-4-bromo-phenyl-pyrrolidine,pyrrolidine,1-4-bromophenyl,4-bromo-1-1-pyrrolidinyl benzene PubChem CID: 7016457 IUPAC Name: 1-(4-bromophenyl)pyrrolidine SMILES: C1CCN(C1)C2=CC=C(C=C2)Br

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PubChem CID	7016457
CAS	22090-26-2
Molecular Weight (g/mol)	226.117
SMILES	C1CCN(C1)C2=CC=C(C=C2)Br
Synonym	1-4-bromophenyl pyrrolidine,n-4-bromophenyl pyrrolidine,1-4-bromophenyl-pyrrolidine,acmc-209frt,4-pyrrolidinobromobenzene,4-bromophenyl pyrrolidine,1-4-bromo-phenyl-pyrrolidine,pyrrolidine,1-4-bromophenyl,4-bromo-1-1-pyrrolidinyl benzene
IUPAC Name	1-(4-bromophenyl)pyrrolidine
InChI Key	BVEGBJXZICCEQW-UHFFFAOYSA-N
Molecular Formula	C10H12BrN

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(R)-(-)-1-Methyl-3-hydroxypyrrolidine, 99%

CAS: 104641-60-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD03788747 InChI Key: FLVFPAIGVBQGET-UHFFFAOYNA-N Synonym: 3r-1-methylpyrrolidin-3-ol,r---1-methyl-3-pyrrolidinol,r-3-hydroxy-1-methyl-pyrrolidine,r-1-methyl-3-pyrrolidinol,r-1-methylpyrrolidin-3-ol,r-3-hydroxy-1-methylpyrrolidine,r---1-methyl-3-hydroxypyrrolidine,3-pyrrolidinol, 1-methyl-, 3r,r-1-methyl-pyrrolidin-3-ol,unii-6hvw4ew50x PubChem CID: 6951332 SMILES: CN1CCC(O)C1

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Specifications

PubChem CID	6951332
CAS	104641-60-3
Molecular Weight (g/mol)	101.15
MDL Number	MFCD03788747
SMILES	CN1CCC(O)C1
Synonym	3r-1-methylpyrrolidin-3-ol,r---1-methyl-3-pyrrolidinol,r-3-hydroxy-1-methyl-pyrrolidine,r-1-methyl-3-pyrrolidinol,r-1-methylpyrrolidin-3-ol,r-3-hydroxy-1-methylpyrrolidine,r---1-methyl-3-hydroxypyrrolidine,3-pyrrolidinol, 1-methyl-, 3r,r-1-methyl-pyrrolidin-3-ol,unii-6hvw4ew50x
InChI Key	FLVFPAIGVBQGET-UHFFFAOYNA-N
Molecular Formula	C5H11NO

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2-Succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate, 98%

CAS: 105832-38-0 Molecular Formula: C9H16BF4N3O3 Molecular Weight (g/mol): 301.05 MDL Number: MFCD00077875 InChI Key: YEBLHMRPZHNTEK-UHFFFAOYSA-N Synonym: tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781 PubChem CID: 9857522 IUPAC Name: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C

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PubChem CID	9857522
CAS	105832-38-0
Molecular Weight (g/mol)	301.05
MDL Number	MFCD00077875
SMILES	F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
Synonym	tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781
IUPAC Name	[dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate
InChI Key	YEBLHMRPZHNTEK-UHFFFAOYSA-N
Molecular Formula	C9H16BF4N3O3

1-Methyl-2-pyrrolidone, 99.0% min., ACS, MilliporeSigma™

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

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PubChem CID	13387
CAS	872-50-4
Molecular Weight (g/mol)	99.133
ChEBI	CHEBI:7307
SMILES	CN1CCCC1=O
Synonym	1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl
IUPAC Name	1-methylpyrrolidin-2-one
InChI Key	SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula	C5H9NO

Cytochalasin B, MP Biomedicals™

CAS: 14930-96-2 Molecular Formula: C29H37NO5 Molecular Weight (g/mol): 479.62 MDL Number: MFCD00077704 InChI Key: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonym: cytochalasin b,cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 IUPAC Name: 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C

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PubChem CID	44634701
CAS	14930-96-2
Molecular Weight (g/mol)	479.62
MDL Number	MFCD00077704
SMILES	CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
Synonym	cytochalasin b,cytochalasin b from helminthosporium dematioideum
IUPAC Name	16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione
InChI Key	GBOGMAARMMDZGR-UHFFFAOYNA-N
Molecular Formula	C29H37NO5

(3-Pyrrolidin-1-ylphenyl)methylamine, ≥90%, Thermo Scientific™

CAS: 175696-70-5 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD07772827 InChI Key: BXTWTBYGOKOWQX-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-ylphenyl methylamine,3-pyrrolidin-1-yl phenyl methanamine,3-pyrrolidinobenzylamine,1-3-pyrrolidin-1-yl phenyl methanamine,3-pyrrolidin-1-ylphenyl methanamine,3-pyrrolizinobenzylamine,3-pyrrolidin-1-yl benzylamine,3-pyrrolidinylphenyl methylamine,3-pyrrolidin-1-yl phenyl methylamine PubChem CID: 7162061 IUPAC Name: (3-pyrrolidin-1-ylphenyl)methanamine SMILES: NCC1=CC(=CC=C1)N1CCCC1

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PubChem CID	7162061
CAS	175696-70-5
Molecular Weight (g/mol)	176.26
MDL Number	MFCD07772827
SMILES	NCC1=CC(=CC=C1)N1CCCC1
Synonym	3-pyrrolidin-1-ylphenyl methylamine,3-pyrrolidin-1-yl phenyl methanamine,3-pyrrolidinobenzylamine,1-3-pyrrolidin-1-yl phenyl methanamine,3-pyrrolidin-1-ylphenyl methanamine,3-pyrrolizinobenzylamine,3-pyrrolidin-1-yl benzylamine,3-pyrrolidinylphenyl methylamine,3-pyrrolidin-1-yl phenyl methylamine
IUPAC Name	(3-pyrrolidin-1-ylphenyl)methanamine
InChI Key	BXTWTBYGOKOWQX-UHFFFAOYSA-N
Molecular Formula	C11H16N2

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(+/-)-1-Boc-3-bromopyrrolidine, 95%

CAS: 939793-16-5 Molecular Formula: C9H16BrNO2 Molecular Weight (g/mol): 250.14 MDL Number: MFCD08752478 InChI Key: QJTKPXFJOXKUEY-UHFFFAOYNA-N PubChem CID: 42614217 IUPAC Name: tert-butyl 3-bromopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(Br)C1

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PubChem CID	42614217
CAS	939793-16-5
Molecular Weight (g/mol)	250.14
MDL Number	MFCD08752478
SMILES	CC(C)(C)OC(=O)N1CCC(Br)C1
IUPAC Name	tert-butyl 3-bromopyrrolidine-1-carboxylate
InChI Key	QJTKPXFJOXKUEY-UHFFFAOYNA-N
Molecular Formula	C9H16BrNO2

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

CAS: 22795-97-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00671482 InChI Key: UNRBEYYLYRXYCG-SSDOTTSWSA-N Synonym: r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine PubChem CID: 854138 IUPAC Name: [(2R)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN

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PubChem CID	854138
CAS	22795-97-7
Molecular Weight (g/mol)	128.219
MDL Number	MFCD00671482
SMILES	CCN1CCCC1CN
Synonym	r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine
IUPAC Name	[(2R)-1-ethylpyrrolidin-2-yl]methanamine
InChI Key	UNRBEYYLYRXYCG-SSDOTTSWSA-N
Molecular Formula	C7H16N2

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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

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Specifications

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

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4-(1-Pyrrolidinyl)-1-butylamine, 98%

CAS: 24715-90-0 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD00192591 InChI Key: LSDYCEIPEBJKPT-UHFFFAOYSA-N Synonym: 4-pyrrolidin-1-yl butan-1-amine,4-1-pyrrolidinyl-1-butanamine,1-pyrrolidinebutanamine,4-1-pyrrolidino butylamine,4-pyrrolidinobutylamine,4-1-pyrrolidinyl-1-butylamine,1-4-aminobutyl pyrrolidine,4-pyrrolidin-1-yl-butylamine,4-pyrrolidinylbutylamine,1-pyrrolidinebutylamine PubChem CID: 2762762 IUPAC Name: 4-pyrrolidin-1-ylbutan-1-amine SMILES: NCCCCN1CCCC1

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PubChem CID	2762762
CAS	24715-90-0
Molecular Weight (g/mol)	142.25
MDL Number	MFCD00192591
SMILES	NCCCCN1CCCC1
Synonym	4-pyrrolidin-1-yl butan-1-amine,4-1-pyrrolidinyl-1-butanamine,1-pyrrolidinebutanamine,4-1-pyrrolidino butylamine,4-pyrrolidinobutylamine,4-1-pyrrolidinyl-1-butylamine,1-4-aminobutyl pyrrolidine,4-pyrrolidin-1-yl-butylamine,4-pyrrolidinylbutylamine,1-pyrrolidinebutylamine
IUPAC Name	4-pyrrolidin-1-ylbutan-1-amine
InChI Key	LSDYCEIPEBJKPT-UHFFFAOYSA-N
Molecular Formula	C8H18N2

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N-Boc-trans-4-hydroxy-L-prolinol, 96%, Thermo Scientific Chemicals

CAS: 61478-26-0 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.265 MDL Number: MFCD02094386 InChI Key: UFJNFQNQLMGUTQ-JGVFFNPUSA-N PubChem CID: 11275979 IUPAC Name: tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1CO)O

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Specifications

PubChem CID	11275979
CAS	61478-26-0
Molecular Weight (g/mol)	217.265
MDL Number	MFCD02094386
SMILES	CC(C)(C)OC(=O)N1CC(CC1CO)O
IUPAC Name	tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
InChI Key	UFJNFQNQLMGUTQ-JGVFFNPUSA-N
Molecular Formula	C10H19NO4

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