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 345 results

3-Maleimidopropionic acid N-hydroxysuccinimide ester, 99%

CAS: 55750-62-4 Molecular Formula: C11H10N2O6 Molecular Weight (g/mol): 266.209 MDL Number: MFCD00043141 InChI Key: JKHVDAUOODACDU-UHFFFAOYSA-N Synonym: n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester PubChem CID: 4620597 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O

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Specifications

PubChem CID	4620597
CAS	55750-62-4
Molecular Weight (g/mol)	266.209
MDL Number	MFCD00043141
SMILES	C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O
Synonym	n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate
InChI Key	JKHVDAUOODACDU-UHFFFAOYSA-N
Molecular Formula	C11H10N2O6

N-(3'-Aminopropyl)-2-pyrrolidinone, 95%

CAS: 7663-77-6 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.20 MDL Number: MFCD00003201 InChI Key: HJORCZCMNWLHMB-UHFFFAOYSA-N Synonym: 1-3-aminopropyl pyrrolidin-2-one,n-3'-aminopropyl-2-pyrrolidinone,2-pyrrolidinone, 1-3-aminopropyl,1-3-aminopropyl-2-pyrrolidone,n-3-aminopropyl-2-pyrrolidinone,1-3-aminopropyl-2-pyrrolidinone,n-3-aminopropyl pyrrolidin-2-one,1-3-amino-propyl-pyrrolidin-2-one,1-3-aminoprop-1-yl pyrrolidin-2-one,zlchem 943 PubChem CID: 82111 IUPAC Name: 1-(3-aminopropyl)pyrrolidin-2-one SMILES: NCCCN1CCCC1=O

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Specifications

PubChem CID	82111
CAS	7663-77-6
Molecular Weight (g/mol)	142.20
MDL Number	MFCD00003201
SMILES	NCCCN1CCCC1=O
Synonym	1-3-aminopropyl pyrrolidin-2-one,n-3'-aminopropyl-2-pyrrolidinone,2-pyrrolidinone, 1-3-aminopropyl,1-3-aminopropyl-2-pyrrolidone,n-3-aminopropyl-2-pyrrolidinone,1-3-aminopropyl-2-pyrrolidinone,n-3-aminopropyl pyrrolidin-2-one,1-3-amino-propyl-pyrrolidin-2-one,1-3-aminoprop-1-yl pyrrolidin-2-one,zlchem 943
IUPAC Name	1-(3-aminopropyl)pyrrolidin-2-one
InChI Key	HJORCZCMNWLHMB-UHFFFAOYSA-N
Molecular Formula	C7H14N2O

N-tert-Butoxycarbonyl-L-prolinol, 98%

CAS: 69610-40-8 Molecular Formula: C₁₀H₁₉NO₃ Molecular Weight (g/mol): 201.26 MDL Number: MFCD00066232 InChI Key: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonym: n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol PubChem CID: 643448 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO

Pricing and Availability
Specifications

PubChem CID	643448
CAS	69610-40-8
Molecular Weight (g/mol)	201.26
MDL Number	MFCD00066232
SMILES	CC(C)(C)OC(=O)N1CCCC1CO
Synonym	n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol
IUPAC Name	tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
InChI Key	BFFLLBPMZCIGRM-QMMMGPOBSA-N
Molecular Formula	C₁₀H₁₉NO₃

(R)-2-(Aminomethyl)-1-ethylpyrrolidine, 97%

CAS: 22795-97-7 Molecular Formula: C₇H₁₆N₂ Molecular Weight (g/mol): 128.22 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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Specifications

PubChem CID	854138
CAS	22795-97-7
Molecular Weight (g/mol)	128.22
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

1-Benzyl-2-pyrrolidinone, 97%

CAS: 5291-77-0 Molecular Formula: C₁₁H₁₃NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD00003195 InChI Key: LVUQCTGSDJLWCE-UHFFFAOYSA-N Synonym: 1-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidone,1-benzyl-2-pyrrolidone,n-benzylpyrrolidin-2-one,2-pyrrolidinone, 1-phenylmethyl,n-benzylpyrrolidone,1-benzylpyrrolidone,n-benzylpyrrolidinone,acmc-1aste PubChem CID: 79176 IUPAC Name: 1-benzylpyrrolidin-2-one SMILES: C1CC(=O)N(C1)CC2=CC=CC=C2

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Specifications

PubChem CID	79176
CAS	5291-77-0
Molecular Weight (g/mol)	175.23
MDL Number	MFCD00003195
SMILES	C1CC(=O)N(C1)CC2=CC=CC=C2
Synonym	1-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidone,1-benzyl-2-pyrrolidone,n-benzylpyrrolidin-2-one,2-pyrrolidinone, 1-phenylmethyl,n-benzylpyrrolidone,1-benzylpyrrolidone,n-benzylpyrrolidinone,acmc-1aste
IUPAC Name	1-benzylpyrrolidin-2-one
InChI Key	LVUQCTGSDJLWCE-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₃NO

(2S,4S)-1-Boc-4-diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine

CAS: 61478-28-2 Molecular Formula: C34H37NO2P2 Molecular Weight (g/mol): 553.62 MDL Number: MFCD01631275 InChI Key: BFMKBYZEJOQYIM-FEHSQGEHNA-N Synonym: 2s,4s---n-boc-4-diphenylphosphino-2-diphenylphosphinomethyl-pyrrolidine,bppm,s,s-bppm,2s,4s-1-tert-butoxycarbonyl-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine,2s,4s---1-boc-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine,2s,4s---2-diphenylphosphinomethyl-4-diphenylphosphino-n-t-butoxycarbonyl pyrrolidine,2s,4s-tert-butyl 4-diphenylphosphino-2-diphenylphosphino methyl pyrrolidine-1-carboxylate,tert-butyl 2s,4s-4-diphenylphosphanyl-2-diphenylphosphanyl methyl pyrrolidine-1-carboxylate,2s,4s-1-boc-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine PubChem CID: 10209545 IUPAC Name: tert-butyl (2S,4S)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	10209545
CAS	61478-28-2
Molecular Weight (g/mol)	553.62
MDL Number	MFCD01631275
SMILES	CC(C)(C)OC(=O)N1C[C@H](C[C@H]1CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2s,4s---n-boc-4-diphenylphosphino-2-diphenylphosphinomethyl-pyrrolidine,bppm,s,s-bppm,2s,4s-1-tert-butoxycarbonyl-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine,2s,4s---1-boc-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine,2s,4s---2-diphenylphosphinomethyl-4-diphenylphosphino-n-t-butoxycarbonyl pyrrolidine,2s,4s-tert-butyl 4-diphenylphosphino-2-diphenylphosphino methyl pyrrolidine-1-carboxylate,tert-butyl 2s,4s-4-diphenylphosphanyl-2-diphenylphosphanyl methyl pyrrolidine-1-carboxylate,2s,4s-1-boc-4-diphenylphosphino-2-diphenylphosphinomethyl pyrrolidine
IUPAC Name	tert-butyl (2S,4S)-4-diphenylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxylate
InChI Key	BFMKBYZEJOQYIM-FEHSQGEHNA-N
Molecular Formula	C34H37NO2P2

3-Hydroxy-2-pyrrolidinone, 95%, Thermo Scientific Chemicals

CAS: 15166-68-4 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD09751256 InChI Key: FRKGSNOMLIYPSH-UHFFFAOYSA-N Synonym: 3-hydroxy-2-pyrrolidinone,2-pyrrolidinone, 3-hydroxy,3-hydroxy-pyrrolidin-2-one,a-hydroxy-?-butyrolactam,acmc-209pe0,3-oxidanylpyrrolidin-2-one,3-hydroxy-2-oxopyrrolidine,3-hydroxypyrrolidine-2-one PubChem CID: 10240772 IUPAC Name: 3-hydroxypyrrolidin-2-one SMILES: C1CNC(=O)C1O

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Specifications

PubChem CID	10240772
CAS	15166-68-4
Molecular Weight (g/mol)	101.105
MDL Number	MFCD09751256
SMILES	C1CNC(=O)C1O
Synonym	3-hydroxy-2-pyrrolidinone,2-pyrrolidinone, 3-hydroxy,3-hydroxy-pyrrolidin-2-one,a-hydroxy-?-butyrolactam,acmc-209pe0,3-oxidanylpyrrolidin-2-one,3-hydroxy-2-oxopyrrolidine,3-hydroxypyrrolidine-2-one
IUPAC Name	3-hydroxypyrrolidin-2-one
InChI Key	FRKGSNOMLIYPSH-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

2-(2-Hydroxyethyl)-1-Methylpyrrolidine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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N-Carbamoylmaleimide, tech. 90%

CAS: 3345-50-4 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.098 MDL Number: MFCD00014539 InChI Key: BNPFHEFZJPVCCE-UHFFFAOYSA-N Synonym: n-carbamoylmaleimide,n-carbamylmaleimide,2,5-dioxo-3-pyrroline-1-carboxamide,2,5-dioxo-2,5-dihydro-1h-pyrrole-1-carboxamide,n-carbamoylmaleiimide,3-pyrrolinecarboxamide, 2,5-dioxo,3-pyrroline-2,5-dione, 1-carbamoyl,1h-pyrrole-1-carboxamide, 2,5-dihydro-2,5-dioxo-9ci,2,5-dihydro-2,5-dioxo-1h-pyrrole-1-carboxamide,2,5-dioxoazolinecarboxamide PubChem CID: 76868 IUPAC Name: 2,5-dioxopyrrole-1-carboxamide SMILES: C1=CC(=O)N(C1=O)C(=O)N

Pricing and Availability
Specifications

PubChem CID	76868
CAS	3345-50-4
Molecular Weight (g/mol)	140.098
MDL Number	MFCD00014539
SMILES	C1=CC(=O)N(C1=O)C(=O)N
Synonym	n-carbamoylmaleimide,n-carbamylmaleimide,2,5-dioxo-3-pyrroline-1-carboxamide,2,5-dioxo-2,5-dihydro-1h-pyrrole-1-carboxamide,n-carbamoylmaleiimide,3-pyrrolinecarboxamide, 2,5-dioxo,3-pyrroline-2,5-dione, 1-carbamoyl,1h-pyrrole-1-carboxamide, 2,5-dihydro-2,5-dioxo-9ci,2,5-dihydro-2,5-dioxo-1h-pyrrole-1-carboxamide,2,5-dioxoazolinecarboxamide
IUPAC Name	2,5-dioxopyrrole-1-carboxamide
InChI Key	BNPFHEFZJPVCCE-UHFFFAOYSA-N
Molecular Formula	C5H4N2O3

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

Pricing and Availability
Specifications

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

Disuccinimidyl suberate, 97%

CAS: 68528-80-3 Molecular Formula: C16H20N2O8 Molecular Weight (g/mol): 368.342 MDL Number: MFCD00049059 InChI Key: ZWIBGKZDAWNIFC-UHFFFAOYSA-N Synonym: disuccinimidyl suberate,bis 2,5-dioxopyrrolidin-1-yl octanedioate,suberic acid bis n-hydroxysuccinimide ester,di n-succinimidyl suberate,bicl100,2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis,nhs-sa,disuccinimidylsuberate,dsis,n-hydroxysuccinimide suberic acid ester PubChem CID: 100658 IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) octanedioate SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O

Pricing and Availability
Specifications

PubChem CID	100658
CAS	68528-80-3
Molecular Weight (g/mol)	368.342
MDL Number	MFCD00049059
SMILES	C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O
Synonym	disuccinimidyl suberate,bis 2,5-dioxopyrrolidin-1-yl octanedioate,suberic acid bis n-hydroxysuccinimide ester,di n-succinimidyl suberate,bicl100,2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis,nhs-sa,disuccinimidylsuberate,dsis,n-hydroxysuccinimide suberic acid ester
IUPAC Name	bis(2,5-dioxopyrrolidin-1-yl) octanedioate
InChI Key	ZWIBGKZDAWNIFC-UHFFFAOYSA-N
Molecular Formula	C16H20N2O8

3-Maleimidopropionic acid, 95%

CAS: 7423-55-4 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.14 MDL Number: MFCD00043030 InChI Key: IUTPJBLLJJNPAJ-UHFFFAOYSA-N Synonym: 3-maleimidopropionic acid,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoic acid,n-maleoyl-beta-alanine,3-2,5-dioxopyrrol-1-yl propanoic acid,1h-pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 2-cooh,n-carboxyethylmaleimide,3-maleimdepropionicacid,pubchem11845,acmc-209otw PubChem CID: 573621 IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)propanoic acid SMILES: OC(=O)CCN1C(=O)C=CC1=O

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Specifications

PubChem CID	573621
CAS	7423-55-4
Molecular Weight (g/mol)	169.14
MDL Number	MFCD00043030
SMILES	OC(=O)CCN1C(=O)C=CC1=O
Synonym	3-maleimidopropionic acid,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoic acid,n-maleoyl-beta-alanine,3-2,5-dioxopyrrol-1-yl propanoic acid,1h-pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 2-cooh,n-carboxyethylmaleimide,3-maleimdepropionicacid,pubchem11845,acmc-209otw
IUPAC Name	3-(2,5-dioxopyrrol-1-yl)propanoic acid
InChI Key	IUTPJBLLJJNPAJ-UHFFFAOYSA-N
Molecular Formula	C7H7NO4

N-Hydroxysulfosuccinimide sodium salt, 95%

CAS: 106627-54-7 Molecular Formula: C₄H₄NNaO₆S Molecular Weight (g/mol): 217.13 InChI Key: RPENMORRBUTCPR-UHFFFAOYSA-M Synonym: n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt PubChem CID: 3520574 IUPAC Name: sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate SMILES: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]

Pricing and Availability
Specifications

PubChem CID	3520574
CAS	106627-54-7
Molecular Weight (g/mol)	217.13
SMILES	C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]
Synonym	n-hydroxysulfosuccinimide sodium salt,sulfo-nhs,sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate,n-hydroxysulfosuccinimidesodiumsalt,3-pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-, monosodium salt,sodium 1-hydroxy-2,5-dioxo-pyrrolidine-3-sulfonate,n-hydroxusulfosuccinimide sodium,n-hydroxy-2-sodiosulfo succinimide,n-hydroxysulfosuccinimide,sodium salt,n-hydroxusulfosuccinimide sodium salt
IUPAC Name	sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate
InChI Key	RPENMORRBUTCPR-UHFFFAOYSA-M
Molecular Formula	C₄H₄NNaO₆S

Angiotensin I (human)

CAS: 484-42-4 Molecular Formula: C62H89N17O14 Molecular Weight (g/mol): 1296.50 MDL Number: MFCD00133091 InChI Key: ORWYRWWVDCYOMK-HBZPZAIKSA-N Synonym: angiotensin i,human angiotensin i,angiotensin i human,5-ile-angiotensin i,angiotensin i rat,angiotensin i mouse,angiotensin 1 human,angiotensin i human, mouse, rat,pepsitensin,ile5-angiotensin i PubChem CID: 3081372 ChEBI: CHEBI:2718 IUPAC Name: (2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-[(diaminomethylidene)amino]pentanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]-3-(1H-imidazol-5-yl)propanamido]-4-methylpentanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(O)=O

Pricing and Availability
Specifications

PubChem CID	3081372
CAS	484-42-4
Molecular Weight (g/mol)	1296.50
ChEBI	CHEBI:2718
MDL Number	MFCD00133091
SMILES	CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(O)=O
Synonym	angiotensin i,human angiotensin i,angiotensin i human,5-ile-angiotensin i,angiotensin i rat,angiotensin i mouse,angiotensin 1 human,angiotensin i human, mouse, rat,pepsitensin,ile5-angiotensin i
IUPAC Name	(2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-[(diaminomethylidene)amino]pentanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]-3-(1H-imidazol-5-yl)propanamido]-4-methylpentanoic acid
InChI Key	ORWYRWWVDCYOMK-HBZPZAIKSA-N
Molecular Formula	C62H89N17O14

(+/-)-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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Specifications

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

Pyrrolidines

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