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

286 – 300 of 6,304 results

286

N-Aminosuccinimide Hydrochloride 98.0+%, TCI America™

CAS: 108906-15-6 Molecular Formula: C4H7ClN2O2 Molecular Weight (g/mol): 150.562 InChI Key: SRKWEKIPNNNHSG-UHFFFAOYSA-N PubChem CID: 12480332 IUPAC Name: 1-aminopyrrolidine-2,5-dione;hydrochloride SMILES: C1CC(=O)N(C1=O)N.Cl

Pricing & Availability
Specifications

PubChem CID	12480332
CAS	108906-15-6
Molecular Weight (g/mol)	150.562
SMILES	C1CC(=O)N(C1=O)N.Cl
IUPAC Name	1-aminopyrrolidine-2,5-dione;hydrochloride
InChI Key	SRKWEKIPNNNHSG-UHFFFAOYSA-N
Molecular Formula	C4H7ClN2O2

287

(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

288

5-Azoniaspiro[4.4]nonane Bromide 98.0+%, TCI America™

CAS: 16450-38-7 Molecular Formula: C8H16BrN Molecular Weight (g/mol): 206.127 InChI Key: PQTWYBSYKLXZME-UHFFFAOYSA-M PubChem CID: 11458396 IUPAC Name: 5-azoniaspiro[4.4]nonane;bromide SMILES: C1CC[N+]2(C1)CCCC2.[Br-]

Pricing & Availability
Specifications

PubChem CID	11458396
CAS	16450-38-7
Molecular Weight (g/mol)	206.127
SMILES	C1CC[N+]2(C1)CCCC2.[Br-]
IUPAC Name	5-azoniaspiro[4.4]nonane;bromide
InChI Key	PQTWYBSYKLXZME-UHFFFAOYSA-M
Molecular Formula	C8H16BrN

289

5-Azoniaspiro[4.4]nonane Tetrafluoroborate 98.0+%, TCI America™

CAS: 129211-47-8 Molecular Formula: C8H16BF4N

Pricing & Availability
Specifications

CAS	129211-47-8
Molecular Formula	C8H16BF4N

290

Atropine 99.0+%, TCI America™

CAS: 51-55-8 Molecular Formula: C17H23NO3 Molecular Weight (g/mol): 289.375 MDL Number: MFCD00022622 InChI Key: RKUNBYITZUJHSG-PJPHBNEVSA-N Synonym: r-atropine,+-atropine,+-hyoscyamine,hyoscyamine,tropan-3alpha-yl 2r-3-hydroxy-2-phenylpropanoate,3-endo-8-methyl-8-azabicyclo 3.2.1 oct-3-yl 2r-3-hydroxy-2-phenylpropanoate,atropine sulfate,unii-v3203si72m,1s,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 2r-3-hydroxy-2-phenylpropanoate,prestwick0_000233 PubChem CID: 174174 IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	174174
CAS	51-55-8
Molecular Weight (g/mol)	289.375
MDL Number	MFCD00022622
SMILES	CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3
Synonym	r-atropine,+-atropine,+-hyoscyamine,hyoscyamine,tropan-3alpha-yl 2r-3-hydroxy-2-phenylpropanoate,3-endo-8-methyl-8-azabicyclo 3.2.1 oct-3-yl 2r-3-hydroxy-2-phenylpropanoate,atropine sulfate,unii-v3203si72m,1s,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 2r-3-hydroxy-2-phenylpropanoate,prestwick0_000233
IUPAC Name	[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate
InChI Key	RKUNBYITZUJHSG-PJPHBNEVSA-N
Molecular Formula	C17H23NO3

291

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

292

N-(Benzoyloxy)succinimide 98.0+%, TCI America™

CAS: 23405-15-4 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD00078953 InChI Key: BVUOEDOMUOJKOY-UHFFFAOYSA-N Synonym: n-benzoyloxy succinimide,bz-osu,n-succinimidyl benzoate,benzoic acid n-hydroxysuccinimide ester,2,5-pyrrolidinedione, 1-benzoyloxy,1-benzoyloxy-2,5-pyrrolidinedione,2,5-dioxoazolidinyl benzoate,1-phenylcarbonyl oxy pyrrolidine-2,5-dione,benzoyoxysuccinimide,benzoic acid succinimidyl ester PubChem CID: 716426 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) benzoate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	716426
CAS	23405-15-4
Molecular Weight (g/mol)	219.196
MDL Number	MFCD00078953
SMILES	C1CC(=O)N(C1=O)OC(=O)C2=CC=CC=C2
Synonym	n-benzoyloxy succinimide,bz-osu,n-succinimidyl benzoate,benzoic acid n-hydroxysuccinimide ester,2,5-pyrrolidinedione, 1-benzoyloxy,1-benzoyloxy-2,5-pyrrolidinedione,2,5-dioxoazolidinyl benzoate,1-phenylcarbonyl oxy pyrrolidine-2,5-dione,benzoyoxysuccinimide,benzoic acid succinimidyl ester
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) benzoate
InChI Key	BVUOEDOMUOJKOY-UHFFFAOYSA-N
Molecular Formula	C11H9NO4

293

Aniracetam 98.0+%, TCI America™

CAS: 72432-10-1 Molecular Formula: C12H13NO3 Molecular Weight (g/mol): 219.24 MDL Number: MFCD00153767 InChI Key: ZXNRTKGTQJPIJK-UHFFFAOYSA-N Synonym: aniracetam,draganon,sarpul,1-4-methoxybenzoyl-2-pyrrolidinone,ampamet,1-4-methoxybenzoyl pyrrolidin-2-one,1-p-anisoyl-2-pyrrolidinone,memodrin,aniracetamun inn-latin,aniracetam usan:inn:jan PubChem CID: 2196 ChEBI: CHEBI:47943 IUPAC Name: 1-(4-methoxybenzoyl)pyrrolidin-2-one SMILES: COC1=CC=C(C=C1)C(=O)N2CCCC2=O

Pricing & Availability
Specifications

PubChem CID	2196
CAS	72432-10-1
Molecular Weight (g/mol)	219.24
ChEBI	CHEBI:47943
MDL Number	MFCD00153767
SMILES	COC1=CC=C(C=C1)C(=O)N2CCCC2=O
Synonym	aniracetam,draganon,sarpul,1-4-methoxybenzoyl-2-pyrrolidinone,ampamet,1-4-methoxybenzoyl pyrrolidin-2-one,1-p-anisoyl-2-pyrrolidinone,memodrin,aniracetamun inn-latin,aniracetam usan:inn:jan
IUPAC Name	1-(4-methoxybenzoyl)pyrrolidin-2-one
InChI Key	ZXNRTKGTQJPIJK-UHFFFAOYSA-N
Molecular Formula	C12H13NO3

294

N-(2-Aminoethyl)maleimide Hydrochloride 93.0+%, TCI America™

CAS: 134272-64-3 Molecular Formula: C6H9ClN2O2 Molecular Weight (g/mol): 176.6 MDL Number: MFCD09800491 InChI Key: NJQOCRDPGFWEKA-UHFFFAOYSA-N PubChem CID: 22118207 IUPAC Name: 1-(2-aminoethyl)pyrrole-2,5-dione;hydrochloride SMILES: C1=CC(=O)N(C1=O)CCN.Cl

Pricing & Availability
Specifications

PubChem CID	22118207
CAS	134272-64-3
Molecular Weight (g/mol)	176.6
MDL Number	MFCD09800491
SMILES	C1=CC(=O)N(C1=O)CCN.Cl
IUPAC Name	1-(2-aminoethyl)pyrrole-2,5-dione;hydrochloride
InChI Key	NJQOCRDPGFWEKA-UHFFFAOYSA-N
Molecular Formula	C6H9ClN2O2

295

(S)-2-(Aminomethyl)-1-(tert-butoxycarbonyl)pyrrolidine 98.0+%, TCI America™

CAS: 119020-01-8 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.28 MDL Number: MFCD03419257 InChI Key: SOGXYCNKQQJEED-QMMMGPOBSA-N Synonym: s-1-boc-2-aminomethyl pyrrolidine,s-1-n-boc-2-aminomethyl pyrrolidine,s-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-aminomethyl pyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyrrolidine,s-2-aminomethyl-1-boc-pyrrolidine,tert-butyl s-2-aminomethylpyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyyrolidine PubChem CID: 1512533 IUPAC Name: tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1CN

Pricing & Availability
Specifications

PubChem CID	1512533
CAS	119020-01-8
Molecular Weight (g/mol)	200.28
MDL Number	MFCD03419257
SMILES	CC(C)(C)OC(=O)N1CCC[C@H]1CN
Synonym	s-1-boc-2-aminomethyl pyrrolidine,s-1-n-boc-2-aminomethyl pyrrolidine,s-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-aminomethyl pyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyrrolidine,s-2-aminomethyl-1-boc-pyrrolidine,tert-butyl s-2-aminomethylpyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyyrolidine
IUPAC Name	tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate
InChI Key	SOGXYCNKQQJEED-QMMMGPOBSA-N
Molecular Formula	C10H20N2O2

296

(R)-2-(Aminomethyl)-1-(tert-butoxycarbonyl)pyrrolidine 98.0+%, TCI America™

CAS: 259537-92-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03419256 InChI Key: SOGXYCNKQQJEED-MRVPVSSYSA-N Synonym: r-2-aminomethyl-1-n-boc-pyrrolidine,r-1-boc-2-aminomethyl pyrrolidine,r-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2r-2-aminomethyl pyrrolidine-1-carboxylate,r-2-aminomethyl-1-boc-pyrrolidine,r-2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,r-2-aminomethyl-1-tert-butoxycarbonyl pyrrolidine,tert-butyl r-2-aminomethyl-1-pyrrolidinecarboxylate,r-2-aminomethyl-1-n-boc-pyyrolidine PubChem CID: 1512534 IUPAC Name: tert-butyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CN

Pricing & Availability
Specifications

PubChem CID	1512534
CAS	259537-92-3
Molecular Weight (g/mol)	200.282
MDL Number	MFCD03419256
SMILES	CC(C)(C)OC(=O)N1CCCC1CN
Synonym	r-2-aminomethyl-1-n-boc-pyrrolidine,r-1-boc-2-aminomethyl pyrrolidine,r-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2r-2-aminomethyl pyrrolidine-1-carboxylate,r-2-aminomethyl-1-boc-pyrrolidine,r-2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,r-2-aminomethyl-1-tert-butoxycarbonyl pyrrolidine,tert-butyl r-2-aminomethyl-1-pyrrolidinecarboxylate,r-2-aminomethyl-1-n-boc-pyyrolidine
IUPAC Name	tert-butyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate
InChI Key	SOGXYCNKQQJEED-MRVPVSSYSA-N
Molecular Formula	C10H20N2O2

297

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

CAS: 68123-33-1 Molecular Formula: C12H10N2O6 Molecular Weight (g/mol): 278.22 MDL Number: MFCD00047124 InChI Key: JUEAHIVORWVODA-UHFFFAOYSA-N Synonym: N-(4-Nitrophenylacetoxy)succinimide PubChem CID: 100796 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 2-(4-nitrophenyl)acetate SMILES: [O-][N+](=O)C1=CC=C(CC(=O)ON2C(=O)CCC2=O)C=C1

Pricing & Availability
Specifications

PubChem CID	100796
CAS	68123-33-1
Molecular Weight (g/mol)	278.22
MDL Number	MFCD00047124
SMILES	[O-][N+](=O)C1=CC=C(CC(=O)ON2C(=O)CCC2=O)C=C1
Synonym	N-(4-Nitrophenylacetoxy)succinimide
IUPAC Name	2,5-dioxopyrrolidin-1-yl 2-(4-nitrophenyl)acetate
InChI Key	JUEAHIVORWVODA-UHFFFAOYSA-N
Molecular Formula	C12H10N2O6

298

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

299

1-Aminocyclopropanecarboxylic Acid 97.0+%, TCI America™

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 & 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

300

1-Acetylpyrrolidine 97.0+%, TCI America™

CAS: 4030-18-6 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00014096 InChI Key: LNWWQYYLZVZXKS-UHFFFAOYSA-N PubChem CID: 77650 IUPAC Name: 1-pyrrolidin-1-ylethanone SMILES: CC(=O)N1CCCC1

Pricing & Availability
Specifications

PubChem CID	77650
CAS	4030-18-6
Molecular Weight (g/mol)	113.16
MDL Number	MFCD00014096
SMILES	CC(=O)N1CCCC1
IUPAC Name	1-pyrrolidin-1-ylethanone
InChI Key	LNWWQYYLZVZXKS-UHFFFAOYSA-N
Molecular Formula	C6H11NO

Pyrrolidines

Filtered Search Results

Narrow Results