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 |
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.
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 |
Suberic acid bis(N-hydroxysuccinimide ester), 97%
CAS: 68528-80-3 Formule moléculaire: C16H20N2O8 Poids moléculaire (g/mol): 368.34 Numéro MDL: MFCD00049059 Clé InChI: ZWIBGKZDAWNIFC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 100658 Nom IUPAC: bis(2,5-dioxopyrrolidin-1-yl) octanedioate SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O
| Poids moléculaire (g/mol) | 368.34 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00049059 |
| CAS | 68528-80-3 |
| CID PubChem | 100658 |
| Nom IUPAC | bis(2,5-dioxopyrrolidin-1-yl) octanedioate |
| Clé InChI | ZWIBGKZDAWNIFC-UHFFFAOYSA-N |
| SMILES | C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O |
| Formule moléculaire | C16H20N2O8 |
N-Hydroxysulfosuccinimide sodium salt, 95%
CAS: 106627-54-7 Formule moléculaire: C4H4NNaO6S Poids moléculaire (g/mol): 217.13 Clé InChI: RPENMORRBUTCPR-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 3520574 Nom IUPAC: sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate SMILES: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 217.13 |
|---|---|
| Synonyme | 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 |
| CAS | 106627-54-7 |
| CID PubChem | 3520574 |
| Nom IUPAC | sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate |
| Clé InChI | RPENMORRBUTCPR-UHFFFAOYSA-M |
| SMILES | C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C4H4NNaO6S |
1-(2-Chloroethyl)-2-pyrrolidone, 95%
CAS: 51333-90-5 Formule moléculaire: C6H10ClNO Poids moléculaire (g/mol): 147.60 Numéro MDL: MFCD00169064 Clé InChI: CWLYHDWHNFLUEI-UHFFFAOYSA-N Synonyme: 1-2-chloroethyl pyrrolidin-2-one,1-2-chloro-ethyl-pyrrolidin-2-one,1-2-chloroethyl-2-pyrrolidinone,2-pyrrolidinone, 1-2-chloroethyl,n-2-chloroethyl-2-pyrrolidone,1-2-chloroethyl-2-pyrrolidone,n-beta-chloroethyl-pyrrolidinone,1-2-chloroethyl-pyrrolidin-2-one,n-beta-chloroethyl-2-pyrrolidinone CID PubChem: 3156650 Nom IUPAC: 1-(2-chloroethyl)pyrrolidin-2-one SMILES: ClCCN1CCCC1=O
| Poids moléculaire (g/mol) | 147.60 |
|---|---|
| Synonyme | 1-2-chloroethyl pyrrolidin-2-one,1-2-chloro-ethyl-pyrrolidin-2-one,1-2-chloroethyl-2-pyrrolidinone,2-pyrrolidinone, 1-2-chloroethyl,n-2-chloroethyl-2-pyrrolidone,1-2-chloroethyl-2-pyrrolidone,n-beta-chloroethyl-pyrrolidinone,1-2-chloroethyl-pyrrolidin-2-one,n-beta-chloroethyl-2-pyrrolidinone |
| Numéro MDL | MFCD00169064 |
| CAS | 51333-90-5 |
| CID PubChem | 3156650 |
| Nom IUPAC | 1-(2-chloroethyl)pyrrolidin-2-one |
| Clé InChI | CWLYHDWHNFLUEI-UHFFFAOYSA-N |
| SMILES | ClCCN1CCCC1=O |
| Formule moléculaire | C6H10ClNO |
(S)-2-(Aminomethyl)-1-ethylpyrrolidine, 99%
CAS: 22795-99-9 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.22 Numéro MDL: MFCD00191371 Clé InChI: UNRBEYYLYRXYCG-ZETCQYMHSA-N Synonyme: 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 CID PubChem: 643457 Nom IUPAC: [(2S)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN
| Poids moléculaire (g/mol) | 128.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00191371 |
| CAS | 22795-99-9 |
| CID PubChem | 643457 |
| Nom IUPAC | [(2S)-1-ethylpyrrolidin-2-yl]methanamine |
| Clé InChI | UNRBEYYLYRXYCG-ZETCQYMHSA-N |
| SMILES | CCN1CCCC1CN |
| Formule moléculaire | C7H16N2 |
N-BOC-3-pyrrolidinone, 97%
CAS: 101385-93-7 Formule moléculaire: C9H15NO3 Poids moléculaire (g/mol): 185.22 Numéro MDL: MFCD01631194 Clé InChI: JSOMVCDXPUXKIC-UHFFFAOYSA-N Synonyme: n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone CID PubChem: 471360 Nom IUPAC: tert-butyl 3-oxopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=O)C1
| Poids moléculaire (g/mol) | 185.22 |
|---|---|
| Synonyme | n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone |
| Numéro MDL | MFCD01631194 |
| CAS | 101385-93-7 |
| CID PubChem | 471360 |
| Nom IUPAC | tert-butyl 3-oxopyrrolidine-1-carboxylate |
| Clé InChI | JSOMVCDXPUXKIC-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCC(=O)C1 |
| Formule moléculaire | C9H15NO3 |
Succinimide, 98%
CAS: 123-56-8 Formule moléculaire: C4H5NO2 Poids moléculaire (g/mol): 99.08 Numéro MDL: MFCD00005495 Clé InChI: KZNICNPSHKQLFF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11439 ChEBI: CHEBI:9307 Nom IUPAC: pyrrolidine-2,5-dione SMILES: C1CC(=O)NC1=O
| Poids moléculaire (g/mol) | 99.08 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005495 |
| CAS | 123-56-8 |
| CID PubChem | 11439 |
| ChEBI | CHEBI:9307 |
| Nom IUPAC | pyrrolidine-2,5-dione |
| Clé InChI | KZNICNPSHKQLFF-UHFFFAOYSA-N |
| SMILES | C1CC(=O)NC1=O |
| Formule moléculaire | C4H5NO2 |
1-Methylpyrrolidine, 98%
CAS: 120-94-5 Formule moléculaire: C5H11N Poids moléculaire (g/mol): 85.15 Numéro MDL: MFCD00003173 Clé InChI: AVFZOVWCLRSYKC-UHFFFAOYSA-N Synonyme: n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine CID PubChem: 8454 Nom IUPAC: 1-methylpyrrolidine SMILES: CN1CCCC1
| Poids moléculaire (g/mol) | 85.15 |
|---|---|
| Synonyme | n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine |
| Numéro MDL | MFCD00003173 |
| CAS | 120-94-5 |
| CID PubChem | 8454 |
| Nom IUPAC | 1-methylpyrrolidine |
| Clé InChI | AVFZOVWCLRSYKC-UHFFFAOYSA-N |
| SMILES | CN1CCCC1 |
| Formule moléculaire | C5H11N |
1-Methyl-3-pyrrolidinol, 97%
CAS: 13220-33-2 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.15 Numéro MDL: MFCD00003176 Clé InChI: FLVFPAIGVBQGET-UHFFFAOYSA-N Synonyme: 1-methyl-3-pyrrolidinol,3-hydroxy-1-methylpyrrolidine,n-methyl-3-pyrrolidinol,3-pyrrolidinol, 1-methyl,3-hydroxy-n-methylpyrrolidine,n-methyl-3-hydroxypyrrolidine,1-methyl-3-hydroxypyrrolidine,pubchem14117,l-methyl-3-pyrrolidinol,1-methyl-pyrrolidin-3ol CID PubChem: 93074 Nom IUPAC: 1-methylpyrrolidin-3-ol SMILES: CN1CCC(C1)O
| Poids moléculaire (g/mol) | 101.15 |
|---|---|
| Synonyme | 1-methyl-3-pyrrolidinol,3-hydroxy-1-methylpyrrolidine,n-methyl-3-pyrrolidinol,3-pyrrolidinol, 1-methyl,3-hydroxy-n-methylpyrrolidine,n-methyl-3-hydroxypyrrolidine,1-methyl-3-hydroxypyrrolidine,pubchem14117,l-methyl-3-pyrrolidinol,1-methyl-pyrrolidin-3ol |
| Numéro MDL | MFCD00003176 |
| CAS | 13220-33-2 |
| CID PubChem | 93074 |
| Nom IUPAC | 1-methylpyrrolidin-3-ol |
| Clé InChI | FLVFPAIGVBQGET-UHFFFAOYSA-N |
| SMILES | CN1CCC(C1)O |
| Formule moléculaire | C5H11NO |
N-(3'-Aminopropyl)-2-pyrrolidinone, 95%
CAS: 7663-77-6 Formule moléculaire: C7H14N2O Poids moléculaire (g/mol): 142.20 Numéro MDL: MFCD00003201 Clé InChI: HJORCZCMNWLHMB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 82111 Nom IUPAC: 1-(3-aminopropyl)pyrrolidin-2-one SMILES: NCCCN1CCCC1=O
| Poids moléculaire (g/mol) | 142.20 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00003201 |
| CAS | 7663-77-6 |
| CID PubChem | 82111 |
| Nom IUPAC | 1-(3-aminopropyl)pyrrolidin-2-one |
| Clé InChI | HJORCZCMNWLHMB-UHFFFAOYSA-N |
| SMILES | NCCCN1CCCC1=O |
| Formule moléculaire | C7H14N2O |