Pyrrolidines
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Filtered Search Results
1-tert-Butyl 3-Ethyl 4-Oxopyrrolidine-1,3-dicarboxylate 97.0+%, TCI America™
CAS: 146256-98-6 Molecular Formula: C12H19NO5 Molecular Weight (g/mol): 257.286 MDL Number: MFCD06656201 InChI Key: CWRFSVAKVCSOPI-UHFFFAOYSA-N Synonym: 4-Oxopyrrolidine-1,3-dicarboxylic Acid 1-tert-Butyl 3-Ethyl Ester PubChem CID: 10868942 IUPAC Name: 1-O-tert-butyl 3-O-ethyl 4-oxopyrrolidine-1,3-dicarboxylate SMILES: CCOC(=O)C1CN(CC1=O)C(=O)OC(C)(C)C
| PubChem CID | 10868942 |
|---|---|
| CAS | 146256-98-6 |
| Molecular Weight (g/mol) | 257.286 |
| MDL Number | MFCD06656201 |
| SMILES | CCOC(=O)C1CN(CC1=O)C(=O)OC(C)(C)C |
| Synonym | 4-Oxopyrrolidine-1,3-dicarboxylic Acid 1-tert-Butyl 3-Ethyl Ester |
| IUPAC Name | 1-O-tert-butyl 3-O-ethyl 4-oxopyrrolidine-1,3-dicarboxylate |
| InChI Key | CWRFSVAKVCSOPI-UHFFFAOYSA-N |
| Molecular Formula | C12H19NO5 |
N-Succinimidyl Methacrylate 98.0+%, TCI America™
CAS: 38862-25-8 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.16 MDL Number: MFCD15072193 InChI Key: ACGJEMXWUYWELU-UHFFFAOYSA-N Synonym: Methacrylic Acid N-Succinimidyl Ester, N-Methacryloyloxysuccinimide PubChem CID: 10130244 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)ON1C(=O)CCC1=O
| PubChem CID | 10130244 |
|---|---|
| CAS | 38862-25-8 |
| Molecular Weight (g/mol) | 183.16 |
| MDL Number | MFCD15072193 |
| SMILES | CC(=C)C(=O)ON1C(=O)CCC1=O |
| Synonym | Methacrylic Acid N-Succinimidyl Ester, N-Methacryloyloxysuccinimide |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl 2-methylprop-2-enoate |
| InChI Key | ACGJEMXWUYWELU-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO4 |
Succinimide 98.0+%, TCI America™
CAS: 123-56-8 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.089 MDL Number: MFCD00005495 InChI Key: KZNICNPSHKQLFF-UHFFFAOYSA-N Synonym: succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione PubChem CID: 11439 ChEBI: CHEBI:9307 IUPAC Name: pyrrolidine-2,5-dione SMILES: C1CC(=O)NC1=O
| PubChem CID | 11439 |
|---|---|
| CAS | 123-56-8 |
| Molecular Weight (g/mol) | 99.089 |
| ChEBI | CHEBI:9307 |
| MDL Number | MFCD00005495 |
| SMILES | C1CC(=O)NC1=O |
| Synonym | succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione |
| IUPAC Name | pyrrolidine-2,5-dione |
| InChI Key | KZNICNPSHKQLFF-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO2 |
N-Hydroxysuccinimide 98.0+%, TCI America™
CAS: 6066-82-6 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.088 MDL Number: MFCD00005516 InChI Key: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC Name: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O
| PubChem CID | 80170 |
|---|---|
| CAS | 6066-82-6 |
| Molecular Weight (g/mol) | 115.088 |
| MDL Number | MFCD00005516 |
| SMILES | C1CC(=O)N(C1=O)O |
| Synonym | n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 |
| IUPAC Name | 1-hydroxypyrrolidine-2,5-dione |
| InChI Key | NQTADLQHYWFPDB-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO3 |
N-Succinimidyl Tetradecanoate 95.0+%, TCI America™
CAS: 69888-86-4 Molecular Formula: C18H31NO4 Molecular Weight (g/mol): 325.449 MDL Number: MFCD00522592 InChI Key: NZEDHZOVUDEBGW-UHFFFAOYSA-N Synonym: Tetradecanoic Acid N-Succinimidyl Ester, N-Succinimidyl Myristate, Myristic Acid N-Succinimidyl Ester, NHS-Myristate PubChem CID: 4229289 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)ON1C(=O)CCC1=O
| PubChem CID | 4229289 |
|---|---|
| CAS | 69888-86-4 |
| Molecular Weight (g/mol) | 325.449 |
| MDL Number | MFCD00522592 |
| SMILES | CCCCCCCCCCCCCC(=O)ON1C(=O)CCC1=O |
| Synonym | Tetradecanoic Acid N-Succinimidyl Ester, N-Succinimidyl Myristate, Myristic Acid N-Succinimidyl Ester, NHS-Myristate |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) tetradecanoate |
| InChI Key | NZEDHZOVUDEBGW-UHFFFAOYSA-N |
| Molecular Formula | C18H31NO4 |
(S)-5-(Hydroxymethyl)-2-pyrrolidinone 98.0+%, TCI America™
CAS: 17342-08-4 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00077792 InChI Key: HOBJEFOCIRXQKH-BYPYZUCNSA-N Synonym: l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847 PubChem CID: 643511 IUPAC Name: (5S)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO
| PubChem CID | 643511 |
|---|---|
| CAS | 17342-08-4 |
| Molecular Weight (g/mol) | 115.132 |
| MDL Number | MFCD00077792 |
| SMILES | C1CC(=O)NC1CO |
| Synonym | l-pyroglutaminol,s-+-5-hydroxymethyl-2-pyrrolidinone,5s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl pyrrolidin-2-one,s-5-hydroxymethyl-2-pyrrolidinone,2-pyrrolidinone, 5-hydroxymethyl-, 5s,s-pyroglutaminol,l-pyroglutamol,pubchem13847 |
| IUPAC Name | (5S)-5-(hydroxymethyl)pyrrolidin-2-one |
| InChI Key | HOBJEFOCIRXQKH-BYPYZUCNSA-N |
| Molecular Formula | C5H9NO2 |
(2R,5R)-2,5-Diphenylpyrrolidine 95.0+%, TCI America™
CAS: 155155-73-0 Molecular Formula: C16H17N Molecular Weight (g/mol): 223.319 InChI Key: NAOGHMNKMJMMNQ-HZPDHXFCSA-N PubChem CID: 10966132 IUPAC Name: (2R,5R)-2,5-diphenylpyrrolidine SMILES: C1CC(NC1C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 10966132 |
|---|---|
| CAS | 155155-73-0 |
| Molecular Weight (g/mol) | 223.319 |
| SMILES | C1CC(NC1C2=CC=CC=C2)C3=CC=CC=C3 |
| IUPAC Name | (2R,5R)-2,5-diphenylpyrrolidine |
| InChI Key | NAOGHMNKMJMMNQ-HZPDHXFCSA-N |
| Molecular Formula | C16H17N |
Pramiracetam Hydrate 98.0+%, TCI America™
CAS: 68497-62-1 Molecular Formula: C14H27N3O2 Molecular Weight (g/mol): 269.389 MDL Number: MFCD00867219 InChI Key: ZULJGOSFKWFVRX-UHFFFAOYSA-N PubChem CID: 51712 IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide SMILES: CC(C)N(CCNC(=O)CN1CCCC1=O)C(C)C
| PubChem CID | 51712 |
|---|---|
| CAS | 68497-62-1 |
| Molecular Weight (g/mol) | 269.389 |
| MDL Number | MFCD00867219 |
| SMILES | CC(C)N(CCNC(=O)CN1CCCC1=O)C(C)C |
| IUPAC Name | N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide |
| InChI Key | ZULJGOSFKWFVRX-UHFFFAOYSA-N |
| Molecular Formula | C14H27N3O2 |
1-Methylpyrrolidine 98.0+%, TCI America™
CAS: 120-94-5 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00003173 InChI Key: AVFZOVWCLRSYKC-UHFFFAOYSA-N Synonym: n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine PubChem CID: 8454 IUPAC Name: 1-methylpyrrolidine SMILES: CN1CCCC1
| PubChem CID | 8454 |
|---|---|
| CAS | 120-94-5 |
| Molecular Weight (g/mol) | 85.15 |
| MDL Number | MFCD00003173 |
| SMILES | CN1CCCC1 |
| Synonym | n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine |
| IUPAC Name | 1-methylpyrrolidine |
| InChI Key | AVFZOVWCLRSYKC-UHFFFAOYSA-N |
| Molecular Formula | C5H11N |
2-(2-Aminoethyl)-1-methylpyrrolidine 97.0+%, TCI America™
CAS: 51387-90-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD00003175 InChI Key: PNHGJPJOMCXSKN-UHFFFAOYNA-N Synonym: 2-2-aminoethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethanamine,2-pyrrolidineethanamine, 1-methyl,2-2'-aminoethyl-1-n-methylpyrrolidine,n-methyl-2-2-aminoethyl pyrrolidine,1-methyl-2-2-aminoethyl pyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-amine,2-1-methyl-2-pyrrolidinyl ethylamine,1-methyl-2-pyrrolidineethanamine,1-methylpyrrolidine-2-ethylamine PubChem CID: 98388 IUPAC Name: 2-(1-methylpyrrolidin-2-yl)ethan-1-amine SMILES: CN1CCCC1CCN
| PubChem CID | 98388 |
|---|---|
| CAS | 51387-90-7 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00003175 |
| SMILES | CN1CCCC1CCN |
| Synonym | 2-2-aminoethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethanamine,2-pyrrolidineethanamine, 1-methyl,2-2'-aminoethyl-1-n-methylpyrrolidine,n-methyl-2-2-aminoethyl pyrrolidine,1-methyl-2-2-aminoethyl pyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-amine,2-1-methyl-2-pyrrolidinyl ethylamine,1-methyl-2-pyrrolidineethanamine,1-methylpyrrolidine-2-ethylamine |
| IUPAC Name | 2-(1-methylpyrrolidin-2-yl)ethan-1-amine |
| InChI Key | PNHGJPJOMCXSKN-UHFFFAOYNA-N |
| Molecular Formula | C7H16N2 |
N-Succinimidyl 3-(Acetylthio)propionate 95.0+%, TCI America™
CAS: 84271-78-3 Molecular Formula: C9H11NO5S Molecular Weight (g/mol): 245.249 MDL Number: MFCD00133023 InChI Key: ZRTJVRDXVSDKPX-UHFFFAOYSA-N Synonym: 3-(Acetylthio)propionic Acid N-Succinimidyl Ester, SATP PubChem CID: 4110341 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate SMILES: CC(=O)SCCC(=O)ON1C(=O)CCC1=O
| PubChem CID | 4110341 |
|---|---|
| CAS | 84271-78-3 |
| Molecular Weight (g/mol) | 245.249 |
| MDL Number | MFCD00133023 |
| SMILES | CC(=O)SCCC(=O)ON1C(=O)CCC1=O |
| Synonym | 3-(Acetylthio)propionic Acid N-Succinimidyl Ester, SATP |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate |
| InChI Key | ZRTJVRDXVSDKPX-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO5S |
N-Succinimidyl 3-(Diphenylphosphino)propionate 98.0+%, TCI America™
CAS: 170278-50-9 Molecular Formula: C19H18NO4P Molecular Weight (g/mol): 355.33 InChI Key: QRRPSWGREIRROT-UHFFFAOYSA-N Synonym: 3-(Diphenylphosphino)propionic Acid N-Succinimidyl Ester PubChem CID: 42604311 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-diphenylphosphanylpropanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCP(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 42604311 |
|---|---|
| CAS | 170278-50-9 |
| Molecular Weight (g/mol) | 355.33 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)CCP(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | 3-(Diphenylphosphino)propionic Acid N-Succinimidyl Ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-diphenylphosphanylpropanoate |
| InChI Key | QRRPSWGREIRROT-UHFFFAOYSA-N |
| Molecular Formula | C19H18NO4P |
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
| 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 |
N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexanecarboxylate 98.0+%, TCI America™
CAS: 64987-85-5 Molecular Formula: C16H18N2O6 Molecular Weight (g/mol): 334.328 MDL Number: MFCD00009634 InChI Key: JJAHTWIKCUJRDK-UHFFFAOYSA-N Synonym: smcc,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarboxylate,n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate,trans-4-maleimidomethyl cyclohexanecarboxylic acid-nhs,unii-b357p1g1if,n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate,n-4-carboxycyclohexylmethyl maleimide n-hydroxysuccinimide ester,trans-2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarboxylate,n-hydroxysuccinimidyl 4-n-maleimidomethylcyclohexane-1-carboxylate,succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate PubChem CID: 125175 ChEBI: CHEBI:63174 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CCC3=O
| PubChem CID | 125175 |
|---|---|
| CAS | 64987-85-5 |
| Molecular Weight (g/mol) | 334.328 |
| ChEBI | CHEBI:63174 |
| MDL Number | MFCD00009634 |
| SMILES | C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CCC3=O |
| Synonym | smcc,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarboxylate,n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate,trans-4-maleimidomethyl cyclohexanecarboxylic acid-nhs,unii-b357p1g1if,n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate,n-4-carboxycyclohexylmethyl maleimide n-hydroxysuccinimide ester,trans-2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarboxylate,n-hydroxysuccinimidyl 4-n-maleimidomethylcyclohexane-1-carboxylate,succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate |
| InChI Key | JJAHTWIKCUJRDK-UHFFFAOYSA-N |
| Molecular Formula | C16H18N2O6 |
N-Succinimidyl [(tert-Butoxycarbonyl)aminooxy]acetate 98.0+%, TCI America™
CAS: 80366-85-4 Molecular Formula: C11H16N2O7 Molecular Weight (g/mol): 288.26 MDL Number: MFCD18382162 InChI Key: ZZBOTLREHORFCK-UHFFFAOYSA-N Synonym: [(tert-Butoxycarbonyl)aminooxy]acetic Acid N-Succinimidyl Ester, N-Succinimidyl (Boc-aminooxy)acetate, (Boc-aminooxy)acetic Acid N-Succinimidyl Ester PubChem CID: 12098210 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 2-({[(tert-butoxy)carbonyl]amino}oxy)acetate SMILES: CC(C)(C)OC(=O)NOCC(=O)ON1C(=O)CCC1=O
| PubChem CID | 12098210 |
|---|---|
| CAS | 80366-85-4 |
| Molecular Weight (g/mol) | 288.26 |
| MDL Number | MFCD18382162 |
| SMILES | CC(C)(C)OC(=O)NOCC(=O)ON1C(=O)CCC1=O |
| Synonym | [(tert-Butoxycarbonyl)aminooxy]acetic Acid N-Succinimidyl Ester, N-Succinimidyl (Boc-aminooxy)acetate, (Boc-aminooxy)acetic Acid N-Succinimidyl Ester |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl 2-({[(tert-butoxy)carbonyl]amino}oxy)acetate |
| InChI Key | ZZBOTLREHORFCK-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O7 |