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.

1 – 15 of 319 results

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

Pricing and Availability
Specifications

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-Boc-pyrrolidine, 98%, Thermo Scientific Chemicals

CAS: 86953-79-9 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00216581 InChI Key: LPQZERIRKRYGGM-UHFFFAOYSA-N Synonym: 1-boc-pyrrolidine,n-boc-pyrrolidine,pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 1-pyrrolidinecarboxylate,1-tert-butoxycarbonyl pyrrolidine,1-pyrrolidinecarboxylic acid tert-butyl ester,boc-pyrrolidine,acmc-20aivt,pubchem9422,1-boc-3-hydropyrrolidine PubChem CID: 643455 IUPAC Name: tert-butyl pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1

Pricing and Availability
Specifications

PubChem CID	643455
CAS	86953-79-9
Molecular Weight (g/mol)	171.24
MDL Number	MFCD00216581
SMILES	CC(C)(C)OC(=O)N1CCCC1
Synonym	1-boc-pyrrolidine,n-boc-pyrrolidine,pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 1-pyrrolidinecarboxylate,1-tert-butoxycarbonyl pyrrolidine,1-pyrrolidinecarboxylic acid tert-butyl ester,boc-pyrrolidine,acmc-20aivt,pubchem9422,1-boc-3-hydropyrrolidine
IUPAC Name	tert-butyl pyrrolidine-1-carboxylate
InChI Key	LPQZERIRKRYGGM-UHFFFAOYSA-N
Molecular Formula	C9H17NO2

(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

Pricing and Availability
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

Maleimide, 98+%

CAS: 541-59-3 Molecular Formula: C8H4AgKN2O4 Molecular Weight (g/mol): 339.10 MDL Number: MFCD00005494 InChI Key: KWLWLQRUFFGWNG-UHFFFAOYSA-L Synonym: maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one PubChem CID: 10935 ChEBI: CHEBI:16072 IUPAC Name: pyrrole-2,5-dione SMILES: [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1

Pricing and Availability
Specifications

PubChem CID	10935
CAS	541-59-3
Molecular Weight (g/mol)	339.10
ChEBI	CHEBI:16072
MDL Number	MFCD00005494
SMILES	[K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1
Synonym	maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one
IUPAC Name	pyrrole-2,5-dione
InChI Key	KWLWLQRUFFGWNG-UHFFFAOYSA-L
Molecular Formula	C8H4AgKN2O4

N-(4-Bromophenyl)maleimide, 98%

CAS: 13380-67-1 Molecular Formula: C10H6BrNO2 Molecular Weight (g/mol): 252.067 MDL Number: MFCD00030664 InChI Key: FECSFBYOMHWJQG-UHFFFAOYSA-N Synonym: n-4-bromophenyl maleimide,1-4-bromophenyl-1h-pyrrole-2,5-dione,1-4-bromophenyl pyrrole-2,5-dione,1-4-bromophenyl-2,5-dioxo-pyrrole,1-4-bromophenyl maleimide,1-4-bromophenyl-2,5-dihydro-1h-pyrrole-2,5-dione,1-4-bromphenyl-1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione,1-4-bromophenyl,1h-pyrrole-2,5-dione, 1-4-bromophenyl,1-4-bromophenyl azoline-2,5-dione PubChem CID: 123301 IUPAC Name: 1-(4-bromophenyl)pyrrole-2,5-dione SMILES: C1=CC(=CC=C1N2C(=O)C=CC2=O)Br

Pricing and Availability
Specifications

PubChem CID	123301
CAS	13380-67-1
Molecular Weight (g/mol)	252.067
MDL Number	MFCD00030664
SMILES	C1=CC(=CC=C1N2C(=O)C=CC2=O)Br
Synonym	n-4-bromophenyl maleimide,1-4-bromophenyl-1h-pyrrole-2,5-dione,1-4-bromophenyl pyrrole-2,5-dione,1-4-bromophenyl-2,5-dioxo-pyrrole,1-4-bromophenyl maleimide,1-4-bromophenyl-2,5-dihydro-1h-pyrrole-2,5-dione,1-4-bromphenyl-1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione,1-4-bromophenyl,1h-pyrrole-2,5-dione, 1-4-bromophenyl,1-4-bromophenyl azoline-2,5-dione
IUPAC Name	1-(4-bromophenyl)pyrrole-2,5-dione
InChI Key	FECSFBYOMHWJQG-UHFFFAOYSA-N
Molecular Formula	C10H6BrNO2

N-Iodosuccinimide, 97%

CAS: 516-12-1 Molecular Formula: C4H4INO2 Molecular Weight (g/mol): 224.99 MDL Number: MFCD00005512 InChI Key: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonym: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione PubChem CID: 120273 ChEBI: CHEBI:53204 IUPAC Name: 1-iodopyrrolidine-2,5-dione SMILES: IN1C(=O)CCC1=O

Pricing and Availability
Specifications

PubChem CID	120273
CAS	516-12-1
Molecular Weight (g/mol)	224.99
ChEBI	CHEBI:53204
MDL Number	MFCD00005512
SMILES	IN1C(=O)CCC1=O
Synonym	n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione
IUPAC Name	1-iodopyrrolidine-2,5-dione
InChI Key	LQZMLBORDGWNPD-UHFFFAOYSA-N
Molecular Formula	C4H4INO2

N-Phenylmaleimide, 98+%

CAS: 941-69-5 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00005502 InChI Key: HIDBROSJWZYGSZ-UHFFFAOYSA-N Synonym: n-phenylmaleimide,maleanil,maleinanil,maleimidobenzene,1h-pyrrole-2,5-dione, 1-phenyl,1-phenyl-1h-pyrrole-2,5-dione,maleimide, n-phenyl,1-phenyl-2,5-dihydro-1h-pyrrole-2,5-dione,unii-9u9kt462vw,n-fenylimid kyseliny maleinove PubChem CID: 13662 IUPAC Name: 1-phenylpyrrole-2,5-dione SMILES: C1=CC=C(C=C1)N2C(=O)C=CC2=O

Pricing and Availability
Specifications

PubChem CID	13662
CAS	941-69-5
Molecular Weight (g/mol)	173.171
MDL Number	MFCD00005502
SMILES	C1=CC=C(C=C1)N2C(=O)C=CC2=O
Synonym	n-phenylmaleimide,maleanil,maleinanil,maleimidobenzene,1h-pyrrole-2,5-dione, 1-phenyl,1-phenyl-1h-pyrrole-2,5-dione,maleimide, n-phenyl,1-phenyl-2,5-dihydro-1h-pyrrole-2,5-dione,unii-9u9kt462vw,n-fenylimid kyseliny maleinove
IUPAC Name	1-phenylpyrrole-2,5-dione
InChI Key	HIDBROSJWZYGSZ-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

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

CAS: 3392-07-2

Pricing and Availability
Specifications

CAS	3392-07-2

N-Succinimidyl N-methylcarbamate, 97%

CAS: 18342-66-0 Molecular Formula: C6H8N2O4 Molecular Weight (g/mol): 172.14 MDL Number: MFCD00800292 InChI Key: XMNGSPOWUCNRMO-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl methylcarbamate,n-succinimidyl-n-methylcarbamate,n-succinimidyl n-methylcarbamate,n-succinimdyl-n-methylcarbamate,2,5-dioxopyrrolidin-1-yl n-methylcarbamate,1-methylcarbamoyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-methylamino carbonyl oxy,mic substitute,methyl isocyanate substitute,methylcarbamic acid succinimidyl ester PubChem CID: 4381935 ChEBI: CHEBI:83949 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) N-methylcarbamate SMILES: CNC(=O)ON1C(=O)CCC1=O

Pricing and Availability
Specifications

PubChem CID	4381935
CAS	18342-66-0
Molecular Weight (g/mol)	172.14
ChEBI	CHEBI:83949
MDL Number	MFCD00800292
SMILES	CNC(=O)ON1C(=O)CCC1=O
Synonym	2,5-dioxopyrrolidin-1-yl methylcarbamate,n-succinimidyl-n-methylcarbamate,n-succinimidyl n-methylcarbamate,n-succinimdyl-n-methylcarbamate,2,5-dioxopyrrolidin-1-yl n-methylcarbamate,1-methylcarbamoyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-methylamino carbonyl oxy,mic substitute,methyl isocyanate substitute,methylcarbamic acid succinimidyl ester
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) N-methylcarbamate
InChI Key	XMNGSPOWUCNRMO-UHFFFAOYSA-N
Molecular Formula	C6H8N2O4

2-Boc-2-azabicyclo[2.2.1]hept-5-ene, 98%

CAS: 188345-71-3 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.262 MDL Number: MFCD22416354 InChI Key: ZATXHTCUZAWODK-UHFFFAOYSA-N PubChem CID: 15837921 IUPAC Name: tert-butyl 5-azabicyclo[2.2.1]hept-2-ene-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2CC1C=C2

Pricing and Availability
Specifications

PubChem CID	15837921
CAS	188345-71-3
Molecular Weight (g/mol)	195.262
MDL Number	MFCD22416354
SMILES	CC(C)(C)OC(=O)N1CC2CC1C=C2
IUPAC Name	tert-butyl 5-azabicyclo[2.2.1]hept-2-ene-5-carboxylate
InChI Key	ZATXHTCUZAWODK-UHFFFAOYSA-N
Molecular Formula	C11H17NO2

1-Ethyl-1-methylpyrrolidinium bromide, 98%

CAS: 69227-51-6 Molecular Formula: C7H16BrN Molecular Weight (g/mol): 194.116 MDL Number: MFCD03095384 InChI Key: KHJQQUGSPDBDRM-UHFFFAOYSA-M Synonym: 1-ethyl-1-methylpyrrolidinium bromide,1-ethyl-1-methylpyrrolidin-1-ium bromide,1-ethyl-1-methylpyrrolidiniumbromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide,1-methyl-1-ethylpyrrolidinium bromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide 1:1,dsstox_cid_29306,dsstox_rid_83422,dsstox_gsid_49347,ksc495s4d PubChem CID: 112264 IUPAC Name: 1-ethyl-1-methylpyrrolidin-1-ium;bromide SMILES: CC[N+]1(CCCC1)C.[Br-]

Pricing and Availability
Specifications

PubChem CID	112264
CAS	69227-51-6
Molecular Weight (g/mol)	194.116
MDL Number	MFCD03095384
SMILES	CC[N+]1(CCCC1)C.[Br-]
Synonym	1-ethyl-1-methylpyrrolidinium bromide,1-ethyl-1-methylpyrrolidin-1-ium bromide,1-ethyl-1-methylpyrrolidiniumbromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide,1-methyl-1-ethylpyrrolidinium bromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide 1:1,dsstox_cid_29306,dsstox_rid_83422,dsstox_gsid_49347,ksc495s4d
IUPAC Name	1-ethyl-1-methylpyrrolidin-1-ium;bromide
InChI Key	KHJQQUGSPDBDRM-UHFFFAOYSA-M
Molecular Formula	C7H16BrN

6-Maleimidocaproic acid N-succinimidyl ester, 95%

CAS: 55750-63-5 Molecular Formula: C14H16N2O6 Molecular Weight (g/mol): 308.29 MDL Number: MFCD00043043 InChI Key: VLARLSIGSPVYHX-UHFFFAOYSA-N Synonym: n-succinimidyl 6-maleimidohexanoate,emcs,6-maleimidohexanoic acid n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoate,n-succinimidyl 6-maleimidocaproate,n-6-maleimidocaproyloxy succinimide,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxopyrrol-1-yl hexanoate,nmicos,1h-pyrrole-2,5-dione, 1-6-2,5-dioxo-1-pyrrolidinyl oxy-6-oxohexyl PubChem CID: 5091655 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoate SMILES: O=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O

Pricing and Availability
Specifications

PubChem CID	5091655
CAS	55750-63-5
Molecular Weight (g/mol)	308.29
MDL Number	MFCD00043043
SMILES	O=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
Synonym	n-succinimidyl 6-maleimidohexanoate,emcs,6-maleimidohexanoic acid n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoate,n-succinimidyl 6-maleimidocaproate,n-6-maleimidocaproyloxy succinimide,2,5-dioxopyrrolidin-1-yl 6-2,5-dioxopyrrol-1-yl hexanoate,nmicos,1h-pyrrole-2,5-dione, 1-6-2,5-dioxo-1-pyrrolidinyl oxy-6-oxohexyl
IUPAC Name	2,5-dioxopyrrolidin-1-yl 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoate
InChI Key	VLARLSIGSPVYHX-UHFFFAOYSA-N
Molecular Formula	C14H16N2O6

(2-Oxo-1-pyrrolidinyl)acetic acid, 97%, Thermo Scientific Chemicals

CAS: 53934-76-2 Molecular Formula: C6H9NO3 Molecular Weight (g/mol): 143.142 MDL Number: MFCD00962836 InChI Key: JGPIWNNFLKDTSR-UHFFFAOYSA-N Synonym: 2-oxo-1-pyrrolidineacetic acid,2-2-oxopyrrolidin-1-yl acetic acid,2-oxopyrrolidin-1-yl acetic acid,2-oxo-pyrrolidin-1-yl-acetic acid,2-oxo-1-pyrrolidinyl acetic acid,1-pyrrolidineacetic acid, 2-oxo,2-2-oxopyrrolidinyl acetic acid,piracetam impuirty d,2-pyrrolidone acetic acid,acmc-209lb1 PubChem CID: 3146687 IUPAC Name: 2-(2-oxopyrrolidin-1-yl)acetic acid SMILES: C1CC(=O)N(C1)CC(=O)O

Pricing and Availability
Specifications

PubChem CID	3146687
CAS	53934-76-2
Molecular Weight (g/mol)	143.142
MDL Number	MFCD00962836
SMILES	C1CC(=O)N(C1)CC(=O)O
Synonym	2-oxo-1-pyrrolidineacetic acid,2-2-oxopyrrolidin-1-yl acetic acid,2-oxopyrrolidin-1-yl acetic acid,2-oxo-pyrrolidin-1-yl-acetic acid,2-oxo-1-pyrrolidinyl acetic acid,1-pyrrolidineacetic acid, 2-oxo,2-2-oxopyrrolidinyl acetic acid,piracetam impuirty d,2-pyrrolidone acetic acid,acmc-209lb1
IUPAC Name	2-(2-oxopyrrolidin-1-yl)acetic acid
InChI Key	JGPIWNNFLKDTSR-UHFFFAOYSA-N
Molecular Formula	C6H9NO3

Ipratropium bromide, 98%

CAS: 22254-24-6 Molecular Formula: C20H30BrNO3 Molecular Weight (g/mol): 412.37 MDL Number: MFCD00069291 InChI Key: LHLMOSXCXGLMMN-CLTUNHJMSA-M Synonym: ipratropium bromide hydrate,ipratropium bromide monohydrate,sch 1000-br-monohydrate,atrovent tn,atropine isopropyl bromide,unii-j697uz2a9j,1r,3s,5s,8r-3-3-hydroxy-2-phenylpropanoyl oxy-8-isopropyl-8-methyl-8-azabicyclo 3.2.1 octan-8-ium hydrate bromide,ipratropium bromide usan:usp:inn:ban:jan,ipratropium bromide usan,sch-1000-br monohydrate PubChem CID: 16738693 IUPAC Name: (1R,5S)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-8-ium bromide SMILES: [Br-].CC(C)[N+]1(C)[C@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	16738693
CAS	22254-24-6
Molecular Weight (g/mol)	412.37
MDL Number	MFCD00069291
SMILES	[Br-].CC(C)[N+]1(C)[C@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)C1=CC=CC=C1
Synonym	ipratropium bromide hydrate,ipratropium bromide monohydrate,sch 1000-br-monohydrate,atrovent tn,atropine isopropyl bromide,unii-j697uz2a9j,1r,3s,5s,8r-3-3-hydroxy-2-phenylpropanoyl oxy-8-isopropyl-8-methyl-8-azabicyclo 3.2.1 octan-8-ium hydrate bromide,ipratropium bromide usan:usp:inn:ban:jan,ipratropium bromide usan,sch-1000-br monohydrate
IUPAC Name	(1R,5S)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-8-ium bromide
InChI Key	LHLMOSXCXGLMMN-CLTUNHJMSA-M
Molecular Formula	C20H30BrNO3

1-(2-Chloroethyl)pyrrolidine hydrochloride, 98%

CAS: 7250-67-1 Molecular Formula: C6H13Cl2N Molecular Weight (g/mol): 170.077 MDL Number: MFCD00012718 InChI Key: FSNGFFWICFYWQC-UHFFFAOYSA-N Synonym: 1-2-chloroethyl pyrrolidine hydrochloride,n-2-chloroethyl pyrrolidine hydrochloride,2-chloroethylpyrrolidine hydrochloride,2-pyrrolidinoethyl chloride hydrochloride,pyrrolidine, 1-2-chloroethyl-, hydrochloride,unii-yyq1h343r5,pyrrolidinoethyl chloride, hydrochloride,1-2-chloroethyl pyrrolidine.hcl,1-2-chloroethyl pyrrolidine hcl,2-chloroethylpyrrolidinehydrochloride PubChem CID: 81668 IUPAC Name: 1-(2-chloroethyl)pyrrolidine;hydrochloride SMILES: C1CCN(C1)CCCl.Cl

Pricing and Availability
Specifications

PubChem CID	81668
CAS	7250-67-1
Molecular Weight (g/mol)	170.077
MDL Number	MFCD00012718
SMILES	C1CCN(C1)CCCl.Cl
Synonym	1-2-chloroethyl pyrrolidine hydrochloride,n-2-chloroethyl pyrrolidine hydrochloride,2-chloroethylpyrrolidine hydrochloride,2-pyrrolidinoethyl chloride hydrochloride,pyrrolidine, 1-2-chloroethyl-, hydrochloride,unii-yyq1h343r5,pyrrolidinoethyl chloride, hydrochloride,1-2-chloroethyl pyrrolidine.hcl,1-2-chloroethyl pyrrolidine hcl,2-chloroethylpyrrolidinehydrochloride
IUPAC Name	1-(2-chloroethyl)pyrrolidine;hydrochloride
InChI Key	FSNGFFWICFYWQC-UHFFFAOYSA-N
Molecular Formula	C6H13Cl2N

Pyrrolidines

Filtered Search Results

Narrow Results