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.

Search Within Results

271 – 285 of 6,331 results

271

N-Succinimidyl 4-Maleimidobutyrate 98.0+%, TCI America™

CAS: 80307-12-6 Molecular Formula: C12H12N2O6 Molecular Weight (g/mol): 280.24 MDL Number: MFCD00036817 InChI Key: PVGATNRYUYNBHO-UHFFFAOYSA-N Synonym: gmbs,4-maleimidobutyric acid n-hydroxysuccinimide ester,4-maleimidobutyric acid n-succinimidyl ester,n-gamma-maleimidobutyryloxy succinimide,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl butanoate,n-4-maleimidobutyryloxy succinimide,n-succinimidyl 4-maleimidobutyrate,n-succinimidyl-4-maleimidobutyrate,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxopyrrol-1-yl butanoate PubChem CID: 133440 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoate SMILES: O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O

Pricing & Availability
Specifications

PubChem CID	133440
CAS	80307-12-6
Molecular Weight (g/mol)	280.24
MDL Number	MFCD00036817
SMILES	O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
Synonym	gmbs,4-maleimidobutyric acid n-hydroxysuccinimide ester,4-maleimidobutyric acid n-succinimidyl ester,n-gamma-maleimidobutyryloxy succinimide,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl butanoate,n-4-maleimidobutyryloxy succinimide,n-succinimidyl 4-maleimidobutyrate,n-succinimidyl-4-maleimidobutyrate,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxopyrrol-1-yl butanoate
IUPAC Name	2,5-dioxopyrrolidin-1-yl 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoate
InChI Key	PVGATNRYUYNBHO-UHFFFAOYSA-N
Molecular Formula	C12H12N2O6

272

1,6-Bis(maleimido)hexane 97.0+%, TCI America™

CAS: 4856-87-5 Molecular Formula: C14H16N2O4 Molecular Weight (g/mol): 276.292 MDL Number: MFCD00047122 InChI Key: PYVHLZLQVWXBDZ-UHFFFAOYSA-N Synonym: 1,6-bismaleimidohexane,1,6-dimaleimidohexane,n,n'-hexamethylenedimaleimide,1,6-bis maleimido hexane,1,1'-hexane-1,6-diyl bis 1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1,1'-1,6-hexanediyl bis,maleimide, n,n'-hexamethylenedi,n,n'-hexamethylenebis maleimide,1,1'-1,6-hexanediyl bis-1h-pyrrole-2,5-dione PubChem CID: 20992 IUPAC Name: 1-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione SMILES: C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O

Pricing & Availability
Specifications

PubChem CID	20992
CAS	4856-87-5
Molecular Weight (g/mol)	276.292
MDL Number	MFCD00047122
SMILES	C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O
Synonym	1,6-bismaleimidohexane,1,6-dimaleimidohexane,n,n'-hexamethylenedimaleimide,1,6-bis maleimido hexane,1,1'-hexane-1,6-diyl bis 1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1,1'-1,6-hexanediyl bis,maleimide, n,n'-hexamethylenedi,n,n'-hexamethylenebis maleimide,1,1'-1,6-hexanediyl bis-1h-pyrrole-2,5-dione
IUPAC Name	1-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione
InChI Key	PYVHLZLQVWXBDZ-UHFFFAOYSA-N
Molecular Formula	C14H16N2O4

273

1-Butyl-2-pyrrolidone 98.0+%, TCI America™

CAS: 3470-98-2 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00020876 InChI Key: BNXZHVUCNYMNOS-UHFFFAOYSA-N Synonym: N-Butyl-2-azacyclopentanone PubChem CID: 18984 IUPAC Name: 1-butylpyrrolidin-2-one SMILES: CCCCN1CCCC1=O

Pricing & Availability
Specifications

PubChem CID	18984
CAS	3470-98-2
Molecular Weight (g/mol)	141.214
MDL Number	MFCD00020876
SMILES	CCCCN1CCCC1=O
Synonym	N-Butyl-2-azacyclopentanone
IUPAC Name	1-butylpyrrolidin-2-one
InChI Key	BNXZHVUCNYMNOS-UHFFFAOYSA-N
Molecular Formula	C8H15NO

274

(S)-(-)-2-Aminomethyl-1-ethylpyrrolidine 98.0+%, TCI America™

CAS: 22795-99-9 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 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

Pricing & Availability
Specifications

PubChem CID	643457
CAS	22795-99-9
Molecular Weight (g/mol)	128.219
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

275

1-Ethylpyrrolidine 98.0+%, TCI America™

CAS: 7335-06-0 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD01632186 InChI Key: ONQBOTKLCMXPOF-UHFFFAOYSA-N PubChem CID: 81782 IUPAC Name: 1-ethylpyrrolidine SMILES: CCN1CCCC1

Pricing & Availability
Specifications

PubChem CID	81782
CAS	7335-06-0
Molecular Weight (g/mol)	99.177
MDL Number	MFCD01632186
SMILES	CCN1CCCC1
IUPAC Name	1-ethylpyrrolidine
InChI Key	ONQBOTKLCMXPOF-UHFFFAOYSA-N
Molecular Formula	C6H13N

276

N-Succinimidyl 3-Maleimidopropionate 98.0+%, TCI America™

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

Pricing & Availability
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

277

N-Succinimidyl S-Acetylthioglycolate 94.0+%, TCI America™

CAS: 76931-93-6 Molecular Formula: C8H9NO5S Molecular Weight (g/mol): 231.222 MDL Number: MFCD00036891 InChI Key: FLCQLSRLQIPNLM-UHFFFAOYSA-N Synonym: sata,n-succinimidyl-s-acetylthioacetate,2,5-dioxopyrrolidin-1-yl 2-acetylthio acetate,n-succinimidyl s-acetylthioglycolate,n-hydroxysuccinimide s-acetylthioacetate,2,5-dioxopyrrolidin-1-yl 2-acetylsulfanylacetate,s-acetylthioglycolic acid n-hydroxysuccinimide ester,hsata,n-succinimidyl s-acetylthioacetate,ethanethioic acid, s-2-2,5-dioxo-1-pyrrolidinyl oxy-2-oxoethyl ester PubChem CID: 127532 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-acetylsulfanylacetate SMILES: CC(=O)SCC(=O)ON1C(=O)CCC1=O

Pricing & Availability
Specifications

PubChem CID	127532
CAS	76931-93-6
Molecular Weight (g/mol)	231.222
MDL Number	MFCD00036891
SMILES	CC(=O)SCC(=O)ON1C(=O)CCC1=O
Synonym	sata,n-succinimidyl-s-acetylthioacetate,2,5-dioxopyrrolidin-1-yl 2-acetylthio acetate,n-succinimidyl s-acetylthioglycolate,n-hydroxysuccinimide s-acetylthioacetate,2,5-dioxopyrrolidin-1-yl 2-acetylsulfanylacetate,s-acetylthioglycolic acid n-hydroxysuccinimide ester,hsata,n-succinimidyl s-acetylthioacetate,ethanethioic acid, s-2-2,5-dioxo-1-pyrrolidinyl oxy-2-oxoethyl ester
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 2-acetylsulfanylacetate
InChI Key	FLCQLSRLQIPNLM-UHFFFAOYSA-N
Molecular Formula	C8H9NO5S

278

N,N,N',N'-Bis(tetramethylene)-O-(N-succinimidyl)uronium Hexafluorophosphate 98.0+%, TCI America™

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 & 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

279

1-(tert-Butoxycarbonyl)-3-pyrrolidinecarboxylic Acid 95.0+%, TCI America™

CAS: 59378-75-5 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD02179181 InChI Key: HRMRQBJUFWFQLX-UHFFFAOYSA-N Synonym: 1-boc-pyrrolidine-3-carboxylic acid,1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,n-boc-pyrrolidine-3-carboxylic acid,1-n-boc-beta-proline,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester,3-carboxy-1-boc-pyrrolidine,1-tert-butoxy carbonyl pyrrolidine-3-carboxylic acid,1-n-boc-belta-proline,boc-1-pyrrolidine-3-carboxylic acid,1-boc-3-pyrrolidinecarboxylic acid PubChem CID: 2760529 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	2760529
CAS	59378-75-5
Molecular Weight (g/mol)	215.249
MDL Number	MFCD02179181
SMILES	CC(C)(C)OC(=O)N1CCC(C1)C(=O)O
Synonym	1-boc-pyrrolidine-3-carboxylic acid,1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,n-boc-pyrrolidine-3-carboxylic acid,1-n-boc-beta-proline,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester,3-carboxy-1-boc-pyrrolidine,1-tert-butoxy carbonyl pyrrolidine-3-carboxylic acid,1-n-boc-belta-proline,boc-1-pyrrolidine-3-carboxylic acid,1-boc-3-pyrrolidinecarboxylic acid
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
InChI Key	HRMRQBJUFWFQLX-UHFFFAOYSA-N
Molecular Formula	C10H17NO4

280

Rolipram 98.0+%, TCI America™

CAS: 61413-54-5 Molecular Formula: C16H21NO3 Molecular Weight (g/mol): 275.35 MDL Number: MFCD00270906 InChI Key: HJORMJIFDVBMOB-UHFFFAOYNA-N Synonym: rolipram,rolipramum,rolipramum latin,4-3-cyclopentyloxy-4-methoxyphenyl-2-pyrrolidinone,adeo,+/--rolipram,4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,rolipram usan:inn,3h rolipram PubChem CID: 5092 ChEBI: CHEBI:104872 IUPAC Name: 4-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one SMILES: COC1=CC=C(C=C1OC1CCCC1)C1CNC(=O)C1

Pricing & Availability
Specifications

PubChem CID	5092
CAS	61413-54-5
Molecular Weight (g/mol)	275.35
ChEBI	CHEBI:104872
MDL Number	MFCD00270906
SMILES	COC1=CC=C(C=C1OC1CCCC1)C1CNC(=O)C1
Synonym	rolipram,rolipramum,rolipramum latin,4-3-cyclopentyloxy-4-methoxyphenyl-2-pyrrolidinone,adeo,+/--rolipram,4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,rolipram usan:inn,3h rolipram
IUPAC Name	4-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one
InChI Key	HJORMJIFDVBMOB-UHFFFAOYNA-N
Molecular Formula	C16H21NO3

281

1-Acetyl-2-pyrrolidone 98.0+%, TCI America™

CAS: 932-17-2 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.143 MDL Number: MFCD00014101 InChI Key: YLHUPYSUKYAIBW-UHFFFAOYSA-N PubChem CID: 70266 IUPAC Name: 1-acetylpyrrolidin-2-one SMILES: CC(=O)N1CCCC1=O

Pricing & Availability
Specifications

PubChem CID	70266
CAS	932-17-2
Molecular Weight (g/mol)	127.143
MDL Number	MFCD00014101
SMILES	CC(=O)N1CCCC1=O
IUPAC Name	1-acetylpyrrolidin-2-one
InChI Key	YLHUPYSUKYAIBW-UHFFFAOYSA-N
Molecular Formula	C6H9NO2

282

1,4-Bis(maleimido)butane 98.0+%, TCI America™

CAS: 28537-70-4 Molecular Formula: C12H12N2O4 Molecular Weight (g/mol): 248.238 MDL Number: MFCD01318342 InChI Key: WXXSHAKLDCERGU-UHFFFAOYSA-N Synonym: N,N′C-Tetramethylenebismaleimide, N,N′C-Tetramethylenedimaleimide, BMB PubChem CID: 239576 IUPAC Name: 1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione SMILES: C1=CC(=O)N(C1=O)CCCCN2C(=O)C=CC2=O

Pricing & Availability
Specifications

PubChem CID	239576
CAS	28537-70-4
Molecular Weight (g/mol)	248.238
MDL Number	MFCD01318342
SMILES	C1=CC(=O)N(C1=O)CCCCN2C(=O)C=CC2=O
Synonym	N,N′C-Tetramethylenebismaleimide, N,N′C-Tetramethylenedimaleimide, BMB
IUPAC Name	1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione
InChI Key	WXXSHAKLDCERGU-UHFFFAOYSA-N
Molecular Formula	C12H12N2O4

283

1-(2-Aminoethyl)pyrrolidine 98.0+%, TCI America™

CAS: 7154-73-6 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 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 & Availability
Specifications

PubChem CID	1344
CAS	7154-73-6
Molecular Weight (g/mol)	114.192
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

284

(R)-1-Acetyl-3-pyrrolidinol 98.0+%, TCI America™

CAS: 916733-17-0 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 InChI Key: ODHQVFPGHQBQSY-ZCFIWIBFSA-N Synonym: (R)-1-Acetyl-3-hydroxypyrrolidine PubChem CID: 10486876 IUPAC Name: 1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone SMILES: CC(=O)N1CCC(C1)O

Pricing & Availability
Specifications

PubChem CID	10486876
CAS	916733-17-0
Molecular Weight (g/mol)	129.159
SMILES	CC(=O)N1CCC(C1)O
Synonym	(R)-1-Acetyl-3-hydroxypyrrolidine
IUPAC Name	1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone
InChI Key	ODHQVFPGHQBQSY-ZCFIWIBFSA-N
Molecular Formula	C6H11NO2

285

N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium Hexafluorophosphate 98.0+%, TCI America™

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)oxy]methylidene]dimethylazanium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C

Pricing & Availability
Specifications

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)oxy]methylidene]dimethylazanium; hexafluoro-λ⁵-phosphanuide
InChI Key	STWZCCVNXFLDDD-UHFFFAOYSA-N
Molecular Formula	C9H16F6N3O3P

Pyrrolidines

Filtered Search Results

Narrow Results