Pyrrolidines
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Résultats de la recherche filtrée
4-(1-Pyrrolidinyl)benzoic acid, Thermo Scientific™
CAS: 22090-27-3 Formule moléculaire: C11H13NO2 Poids moléculaire (g/mol): 191.23 Numéro MDL: MFCD01631241 Clé InChI: KPCBFFYRSJPCJH-UHFFFAOYSA-N CID PubChem: 2795515 SMILES: OC(=O)C1=CC=C(C=C1)N1CCCC1
| Poids moléculaire (g/mol) | 191.23 |
|---|---|
| Numéro MDL | MFCD01631241 |
| CAS | 22090-27-3 |
| CID PubChem | 2795515 |
| Clé InChI | KPCBFFYRSJPCJH-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(C=C1)N1CCCC1 |
| Formule moléculaire | C11H13NO2 |
(3-Pyrrolidin-1-ylphenyl)methanol, 97%, Thermo Scientific™
CAS: 859850-72-9 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.247 Numéro MDL: MFCD07772826 Clé InChI: MYIYSGIMXUQECR-UHFFFAOYSA-N Synonyme: 3-pyrrolidin-1-ylphenyl methanol,3-pyrrolidin-1-yl phenyl methanol,3-1-pyrrolidinyl benzyl alcohol,3-pyrrolidinylphenyl methan-1-ol,benzenemethanol,3-1-pyrrolidinyl CID PubChem: 7162062 Nom IUPAC: (3-pyrrolidin-1-ylphenyl)methanol SMILES: C1CCN(C1)C2=CC=CC(=C2)CO
| Poids moléculaire (g/mol) | 177.247 |
|---|---|
| Synonyme | 3-pyrrolidin-1-ylphenyl methanol,3-pyrrolidin-1-yl phenyl methanol,3-1-pyrrolidinyl benzyl alcohol,3-pyrrolidinylphenyl methan-1-ol,benzenemethanol,3-1-pyrrolidinyl |
| Numéro MDL | MFCD07772826 |
| CAS | 859850-72-9 |
| CID PubChem | 7162062 |
| Nom IUPAC | (3-pyrrolidin-1-ylphenyl)methanol |
| Clé InChI | MYIYSGIMXUQECR-UHFFFAOYSA-N |
| SMILES | C1CCN(C1)C2=CC=CC(=C2)CO |
| Formule moléculaire | C11H15NO |
3-Pyrrolidin-1-ylbenzoic acid, 97%, Thermo Scientific™
CAS: 72548-79-9 Formule moléculaire: C11H13NO2 Poids moléculaire (g/mol): 191.23 Numéro MDL: MFCD03426724 Clé InChI: HRVWGEKZONYEMK-UHFFFAOYSA-N CID PubChem: 651721 Nom IUPAC: 3-pyrrolidin-1-ylbenzoic acid SMILES: C1CCN(C1)C2=CC=CC(=C2)C(=O)O
| Poids moléculaire (g/mol) | 191.23 |
|---|---|
| Numéro MDL | MFCD03426724 |
| CAS | 72548-79-9 |
| CID PubChem | 651721 |
| Nom IUPAC | 3-pyrrolidin-1-ylbenzoic acid |
| Clé InChI | HRVWGEKZONYEMK-UHFFFAOYSA-N |
| SMILES | C1CCN(C1)C2=CC=CC(=C2)C(=O)O |
| Formule moléculaire | C11H13NO2 |
Thermo Scientific Chemicals Succinimidyl acetate
CAS: 14464-29-0 Formule moléculaire: C6H7NO4 Poids moléculaire (g/mol): 157.13 Clé InChI: SIFCHNIAAPMMKG-UHFFFAOYSA-N Nom IUPAC: 2,5-dioxopyrrolidin-1-yl acetate SMILES: CC(=O)ON1C(=O)CCC1=O
| Poids moléculaire (g/mol) | 157.13 |
|---|---|
| CAS | 14464-29-0 |
| Nom IUPAC | 2,5-dioxopyrrolidin-1-yl acetate |
| Clé InChI | SIFCHNIAAPMMKG-UHFFFAOYSA-N |
| SMILES | CC(=O)ON1C(=O)CCC1=O |
| Formule moléculaire | C6H7NO4 |
N-Methylpyrrolidone, B&J Brand™, for HPLC, GC and spectrophotometry, >99.5%, Honeywell Burdick & Jackson
CAS: 872-50-4 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.133 Clé InChI: SECXISVLQFMRJM-UHFFFAOYSA-N Synonyme: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl CID PubChem: 13387 ChEBI: CHEBI:7307 Nom IUPAC: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O
| Poids moléculaire (g/mol) | 99.133 |
|---|---|
| Synonyme | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
| CAS | 872-50-4 |
| CID PubChem | 13387 |
| ChEBI | CHEBI:7307 |
| Nom IUPAC | 1-methylpyrrolidin-2-one |
| Clé InChI | SECXISVLQFMRJM-UHFFFAOYSA-N |
| SMILES | CN1CCCC1=O |
| Formule moléculaire | C5H9NO |
N-Methylpyrrolidone, B&J Brand™, for HPLC, GC and spectrophotometry, >99.5%, Honeywell Burdick & Jackson
CAS: 872-50-4 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.133 Clé InChI: SECXISVLQFMRJM-UHFFFAOYSA-N Synonyme: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl CID PubChem: 13387 ChEBI: CHEBI:7307 Nom IUPAC: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O
| Poids moléculaire (g/mol) | 99.133 |
|---|---|
| Synonyme | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
| CAS | 872-50-4 |
| CID PubChem | 13387 |
| ChEBI | CHEBI:7307 |
| Nom IUPAC | 1-methylpyrrolidin-2-one |
| Clé InChI | SECXISVLQFMRJM-UHFFFAOYSA-N |
| SMILES | CN1CCCC1=O |
| Formule moléculaire | C5H9NO |
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.
N-Methylpyrrolidone, ACS Reagent, for organic synthesis, prep-LC, and general laboratory use, >99.0%, Honeywell
CAS: 872-50-4 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.133 Clé InChI: SECXISVLQFMRJM-UHFFFAOYSA-N Synonyme: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl CID PubChem: 13387 ChEBI: CHEBI:7307 Nom IUPAC: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O
| Poids moléculaire (g/mol) | 99.133 |
|---|---|
| Synonyme | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
| CAS | 872-50-4 |
| CID PubChem | 13387 |
| ChEBI | CHEBI:7307 |
| Nom IUPAC | 1-methylpyrrolidin-2-one |
| Clé InChI | SECXISVLQFMRJM-UHFFFAOYSA-N |
| SMILES | CN1CCCC1=O |
| Formule moléculaire | C5H9NO |
(S)-(+)-5-Hydroxymethyl-2-pyrrolidinone, 97%
CAS: 17342-08-4 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.13 Numéro MDL: MFCD00077792 Clé InChI: HOBJEFOCIRXQKH-BYPYZUCNSA-N Synonyme: 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 CID PubChem: 643511 Nom IUPAC: (5S)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO
| Poids moléculaire (g/mol) | 115.13 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00077792 |
| CAS | 17342-08-4 |
| CID PubChem | 643511 |
| Nom IUPAC | (5S)-5-(hydroxymethyl)pyrrolidin-2-one |
| Clé InChI | HOBJEFOCIRXQKH-BYPYZUCNSA-N |
| SMILES | C1CC(=O)NC1CO |
| Formule moléculaire | C5H9NO2 |
N-Acryloxysuccinimide, 99%
CAS: 38862-24-7 Formule moléculaire: C7H7NO4 Poids moléculaire (g/mol): 169.14 Numéro MDL: MFCD00078261 Clé InChI: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonyme: 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide CID PubChem: 181508 Nom IUPAC: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate SMILES: C=CC(=O)ON1C(=O)CCC1=O
| Poids moléculaire (g/mol) | 169.14 |
|---|---|
| Synonyme | 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide |
| Numéro MDL | MFCD00078261 |
| CAS | 38862-24-7 |
| CID PubChem | 181508 |
| Nom IUPAC | (2,5-dioxopyrrolidin-1-yl) prop-2-enoate |
| Clé InChI | YXMISKNUHHOXFT-UHFFFAOYSA-N |
| SMILES | C=CC(=O)ON1C(=O)CCC1=O |
| Formule moléculaire | C7H7NO4 |
N-Carbamoylmaleimide, tech. 90%
CAS: 3345-50-4 Formule moléculaire: C5H4N2O3 Poids moléculaire (g/mol): 140.098 Numéro MDL: MFCD00014539 Clé InChI: BNPFHEFZJPVCCE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 76868 Nom IUPAC: 2,5-dioxopyrrole-1-carboxamide SMILES: C1=CC(=O)N(C1=O)C(=O)N
| Poids moléculaire (g/mol) | 140.098 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00014539 |
| CAS | 3345-50-4 |
| CID PubChem | 76868 |
| Nom IUPAC | 2,5-dioxopyrrole-1-carboxamide |
| Clé InChI | BNPFHEFZJPVCCE-UHFFFAOYSA-N |
| SMILES | C1=CC(=O)N(C1=O)C(=O)N |
| Formule moléculaire | C5H4N2O3 |
1-Ethyl-2-pyrrolidinone, 98%
CAS: 2687-91-4 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00003199 Clé InChI: ZFPGARUNNKGOBB-UHFFFAOYSA-N Synonyme: 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone CID PubChem: 17595 Nom IUPAC: 1-ethylpyrrolidin-2-one SMILES: CCN1CCCC1=O
| Poids moléculaire (g/mol) | 113.16 |
|---|---|
| Synonyme | 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone |
| Numéro MDL | MFCD00003199 |
| CAS | 2687-91-4 |
| CID PubChem | 17595 |
| Nom IUPAC | 1-ethylpyrrolidin-2-one |
| Clé InChI | ZFPGARUNNKGOBB-UHFFFAOYSA-N |
| SMILES | CCN1CCCC1=O |
| Formule moléculaire | C6H11NO |
1-Benzyloxycarbonylpyrrolidine-3-carboxaldehyde, 97%
CAS: 276872-86-7 Formule moléculaire: C13H15NO3 Poids moléculaire (g/mol): 233.267 Numéro MDL: MFCD05861538 Clé InChI: GDPSCBPOCONUDM-UHFFFAOYSA-N Synonyme: 1-n-cbz-3-formyl-pyrrolidine,1-cbz-3-pyrrolidinecarbaldehyde,3-formyl-pyrrolidine-1-carboxylic acid benzyl ester,1-cbz-pyrrolidine-3-carboxaldehyde,1-benzyloxycarbonylpyrrolidine-3-carboxaldehyde,3-formyl-pyrrolidine-1-carboxylicacidbenzylester,benzyl 3-formyl-1-pyrrolidinecarboxylate,1-pyrrolidinecarboxylic acid, 3-formyl-, phenylmethyl ester,z-3-formylpyrrolidine,n-cbz-3-formyl pyrrolidine CID PubChem: 4620242 Nom IUPAC: benzyl 3-formylpyrrolidine-1-carboxylate SMILES: C1CN(CC1C=O)C(=O)OCC2=CC=CC=C2
| Poids moléculaire (g/mol) | 233.267 |
|---|---|
| Synonyme | 1-n-cbz-3-formyl-pyrrolidine,1-cbz-3-pyrrolidinecarbaldehyde,3-formyl-pyrrolidine-1-carboxylic acid benzyl ester,1-cbz-pyrrolidine-3-carboxaldehyde,1-benzyloxycarbonylpyrrolidine-3-carboxaldehyde,3-formyl-pyrrolidine-1-carboxylicacidbenzylester,benzyl 3-formyl-1-pyrrolidinecarboxylate,1-pyrrolidinecarboxylic acid, 3-formyl-, phenylmethyl ester,z-3-formylpyrrolidine,n-cbz-3-formyl pyrrolidine |
| Numéro MDL | MFCD05861538 |
| CAS | 276872-86-7 |
| CID PubChem | 4620242 |
| Nom IUPAC | benzyl 3-formylpyrrolidine-1-carboxylate |
| Clé InChI | GDPSCBPOCONUDM-UHFFFAOYSA-N |
| SMILES | C1CN(CC1C=O)C(=O)OCC2=CC=CC=C2 |
| Formule moléculaire | C13H15NO3 |
(R)-(-)-1-Boc-3-hydroxypyrrolidine, 98%
CAS: 109431-87-0 Formule moléculaire: C9H17NO3 Poids moléculaire (g/mol): 187.24 Numéro MDL: MFCD01317838 Clé InChI: APCBTRDHCDOPNY-UHFFFAOYNA-N Synonyme: r-1-boc-3-hydroxypyrrolidine,r-1-n-boc-3-hydroxypyrrolidine,r---n-boc-3-pyrrolidinol,r-n-tert-butoxycarbonyl-3-hydroxypyrrolidine,tert-butyl 3r-3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-pyrrolidinol,r-bochp,r-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-hydropyrrolidine,r---boc-3-pyrrolidinol CID PubChem: 6544479 Nom IUPAC: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(O)C1
| Poids moléculaire (g/mol) | 187.24 |
|---|---|
| Synonyme | r-1-boc-3-hydroxypyrrolidine,r-1-n-boc-3-hydroxypyrrolidine,r---n-boc-3-pyrrolidinol,r-n-tert-butoxycarbonyl-3-hydroxypyrrolidine,tert-butyl 3r-3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-pyrrolidinol,r-bochp,r-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-hydropyrrolidine,r---boc-3-pyrrolidinol |
| Numéro MDL | MFCD01317838 |
| CAS | 109431-87-0 |
| CID PubChem | 6544479 |
| Nom IUPAC | tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate |
| Clé InChI | APCBTRDHCDOPNY-UHFFFAOYNA-N |
| SMILES | CC(C)(C)OC(=O)N1CCC(O)C1 |
| Formule moléculaire | C9H17NO3 |
Pyrrolidine-3-carboxylic acid, 98%
CAS: 59378-87-9 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.13 Clé InChI: JAEIBKXSIXOLOL-UHFFFAOYSA-N Synonyme: 3-pyrrolidinecarboxylic acid,3-pyrrolidine carboxylic acid,beta-proline,3-pyrrolidinecarboxylicacid,pyrrolidine-3-carboxylicacid,dl-pyrrolidine-3-carboxylic acid,beta-dl-proline,pubchem10439,acmc-209mcv,acmc-20a9vh CID PubChem: 3034645 Nom IUPAC: pyrrolidine-3-carboxylic acid SMILES: C1CNCC1C(=O)O
| Poids moléculaire (g/mol) | 115.13 |
|---|---|
| Synonyme | 3-pyrrolidinecarboxylic acid,3-pyrrolidine carboxylic acid,beta-proline,3-pyrrolidinecarboxylicacid,pyrrolidine-3-carboxylicacid,dl-pyrrolidine-3-carboxylic acid,beta-dl-proline,pubchem10439,acmc-209mcv,acmc-20a9vh |
| CAS | 59378-87-9 |
| CID PubChem | 3034645 |
| Nom IUPAC | pyrrolidine-3-carboxylic acid |
| Clé InChI | JAEIBKXSIXOLOL-UHFFFAOYSA-N |
| SMILES | C1CNCC1C(=O)O |
| Formule moléculaire | C5H9NO2 |