Pyrrolidines
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Résultats de la recherche filtrée
N-Méthylpyrrolidone, réactif ACS, pour la synthèse organique, la préparation-LC et l’utilisation générale en laboratoire, >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 PubChem CID: 13387 ChEBI: CHEBI:7307 Nom de l’IUPAC: 1-méthylpyrrolidine-2-one SOURIRES: CN1CCCC1=O
| Poids moléculaire (g/mol) | 99.133 |
|---|---|
| PubChem CID | 13387 |
| 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 |
| Nom de l’IUPAC | 1-méthylpyrrolidine-2-one |
| CAS | 872-50-4 |
| ChEBI | CHEBI:7307 |
| Clé InChI | SECXISVLQFMRJM-UHFFFAOYSA-N |
| SOURIRES | CN1CCCC1=O |
| Formule moléculaire | C5H9NO |
N-hydroxysulfosuccinimide sel sodique, 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 PubChem CID: 3520574 Nom de l’IUPAC: sodium; 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate SOURIRES: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 217.13 |
|---|---|
| PubChem CID | 3520574 |
| 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 |
| Nom de l’IUPAC | sodium; 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate |
| CAS | 106627-54-7 |
| Clé InChI | RPENMORRBUTCPR-UHFFFAOYSA-M |
| SOURIRES | C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C4H4NNaO6S |
N-Hydroxysuccinimide 98,0+%, TCI America™
CAS: 6066-82-6 Formule moléculaire: C4H5NO3 Poids moléculaire (g/mol): 115.088 Numéro MDL: MFCD00005516 Clé InChI: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1-hydroxypyrrolidine-2,5-dione SOURIRES: C1CC(=O)N(C1=O)O
| Poids moléculaire (g/mol) | 115.088 |
|---|---|
| PubChem CID | 80170 |
| Synonyme | 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 |
| Numéro MDL | MFCD00005516 |
| Nom de l’IUPAC | 1-hydroxypyrrolidine-2,5-dione |
| CAS | 6066-82-6 |
| Clé InChI | NQTADLQHYWFPDB-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1=O)O |
| Formule moléculaire | C4H5NO3 |
N-Succinimidyl 3-(propargyloxy)propionate
CAS: 1174157-65-3 Formule moléculaire: C10H11NO5 Poids moléculaire (g/mol): 225.20 Numéro MDL: MFCD13184973 Clé InChI: WKIKHHMUNOVQLD-UHFFFAOYSA-N Synonyme: n-succinimidyl 3-propargyloxy propionate,propargyl-nhs,ambotzpeg1935,acetylene-peg-nhs ester,propargyl-peg1-nhs ester,propargyl-succinimidyl-ester,propargyl-n-hydroxysuccinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-prop-2-ynyloxy propanoate,2,5-dioxopyrrolidin-1-yl 3-prop-2-yn-1-yloxy propanoate PubChem CID: 51340986 Nom de l’IUPAC: 2,5-dioxopyrrolidine-1-yl 3-(prop-2-yn-1-yloxy)propanoate SOURIRES: O=C(CCOCC#C)ON1C(=O)CCC1=O
| Poids moléculaire (g/mol) | 225.20 |
|---|---|
| PubChem CID | 51340986 |
| Synonyme | n-succinimidyl 3-propargyloxy propionate,propargyl-nhs,ambotzpeg1935,acetylene-peg-nhs ester,propargyl-peg1-nhs ester,propargyl-succinimidyl-ester,propargyl-n-hydroxysuccinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-prop-2-ynyloxy propanoate,2,5-dioxopyrrolidin-1-yl 3-prop-2-yn-1-yloxy propanoate |
| Numéro MDL | MFCD13184973 |
| Nom de l’IUPAC | 2,5-dioxopyrrolidine-1-yl 3-(prop-2-yn-1-yloxy)propanoate |
| CAS | 1174157-65-3 |
| Clé InChI | WKIKHHMUNOVQLD-UHFFFAOYSA-N |
| SOURIRES | O=C(CCOCC#C)ON1C(=O)CCC1=O |
| Formule moléculaire | C10H11NO5 |
N-Succinimidyl S-Acétylthioglycolate 94,0+%, TCI America™
CAS: 76931-93-6 Formule moléculaire: C8H9NO5S Poids moléculaire (g/mol): 231.222 Numéro MDL: MFCD00036891 Clé InChI: FLCQLSRLQIPNLM-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (2,5-dioxopyrrolidine-1-yl) 2-acétylsulfanylacétatate SOURIRES: CC(=O)SCC(=O)ON1C(=O)CCC1=O
| Poids moléculaire (g/mol) | 231.222 |
|---|---|
| PubChem CID | 127532 |
| Synonyme | 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 |
| Numéro MDL | MFCD00036891 |
| Nom de l’IUPAC | (2,5-dioxopyrrolidine-1-yl) 2-acétylsulfanylacétatate |
| CAS | 76931-93-6 |
| Clé InChI | FLCQLSRLQIPNLM-UHFFFAOYSA-N |
| SOURIRES | CC(=O)SCC(=O)ON1C(=O)CCC1=O |
| Formule moléculaire | C8H9NO5S |
Di(N-succinimidy) 3,3'-Dithiodipropionate 97,0+%, TCI America™
CAS: 57757-57-0 Formule moléculaire: C14H16N2O8S2 Poids moléculaire (g/mol): 404.408 Numéro MDL: MFCD00042045 Clé InChI: FXYPGCIGRDZWNR-UHFFFAOYSA-N PubChem CID: 93313 Nom de l’IUPAC: (2,5-dioxopyrrolidine-1-yl) 3-[[3-(2,5-dioxopyrrolidine-1-yl)oxy-3-oxopropyl]disulfanyl]propanoate SOURIRES: C1CC(=O)N(C1=O)OC(=O)CCSSCCC(=O)ON2C(=O)CCC2=O
| Poids moléculaire (g/mol) | 404.408 |
|---|---|
| PubChem CID | 93313 |
| Numéro MDL | MFCD00042045 |
| Nom de l’IUPAC | (2,5-dioxopyrrolidine-1-yl) 3-[[3-(2,5-dioxopyrrolidine-1-yl)oxy-3-oxopropyl]disulfanyl]propanoate |
| CAS | 57757-57-0 |
| Clé InChI | FXYPGCIGRDZWNR-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1=O)OC(=O)CCSSCCC(=O)ON2C(=O)CCC2=O |
| Formule moléculaire | C14H16N2O8S2 |
N-Succinimidyl 3-Maleimidopropionate 98,0+%, TCI America™
CAS: 55750-62-4 Formule moléculaire: C11H10N2O6 Poids moléculaire (g/mol): 266.209 Numéro MDL: MFCD00043141 Clé InChI: JKHVDAUOODACDU-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (2,5-dioxopyrrolidine-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate SOURIRES: C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O
| Poids moléculaire (g/mol) | 266.209 |
|---|---|
| PubChem CID | 4620597 |
| Synonyme | 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 |
| Numéro MDL | MFCD00043141 |
| Nom de l’IUPAC | (2,5-dioxopyrrolidine-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate |
| CAS | 55750-62-4 |
| Clé InChI | JKHVDAUOODACDU-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O |
| Formule moléculaire | C11H10N2O6 |
N-Succinimidyl 4-Maleimidobutyrate 98,0+%, TCI America™
CAS: 80307-12-6 Formule moléculaire: C12H12N2O6 Poids moléculaire (g/mol): 280.24 Numéro MDL: MFCD00036817 Clé InChI: PVGATNRYUYNBHO-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2,5-dioxopyrrolidine-1-yl 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl) butanoate SOURIRES: O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
| Poids moléculaire (g/mol) | 280.24 |
|---|---|
| PubChem CID | 133440 |
| Synonyme | 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 |
| Numéro MDL | MFCD00036817 |
| Nom de l’IUPAC | 2,5-dioxopyrrolidine-1-yl 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl) butanoate |
| CAS | 80307-12-6 |
| Clé InChI | PVGATNRYUYNBHO-UHFFFAOYSA-N |
| SOURIRES | O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O |
| Formule moléculaire | C12H12N2O6 |
Polyvinylpyrroldone K-90, Spectrum™ produit chimique
CAS: 9003-39-8
| CAS | 9003-39-8 |
|---|
Polyvinylpyrrolidone K-15, Spectrum™ produit chimique
CAS: 9003-39-8 Formule moléculaire: (C6H9NO)n Poids moléculaire (g/mol): 111.14 Numéro MDL: MFCD01076626 Clé InChI: WHNWPMSKXPGLAX-UHFFFAOYSA-N Nom de l’IUPAC: 1-éthényylpyrrolidine-2-1 SOURIRES: *-CC(-*)N1CCCC1=O
| Poids moléculaire (g/mol) | 111.14 |
|---|---|
| Numéro MDL | MFCD01076626 |
| Nom de l’IUPAC | 1-éthényylpyrrolidine-2-1 |
| CAS | 9003-39-8 |
| Clé InChI | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| SOURIRES | *-CC(-*)N1CCCC1=O |
| Formule moléculaire | (C6H9NO)n |
Polyvinylpyrrolidone K-15, Spectrum™ produit chimique
CAS: 9003-39-8 Formule moléculaire: (C6H9NO)n Poids moléculaire (g/mol): 111.14 Numéro MDL: MFCD01076626 Clé InChI: WHNWPMSKXPGLAX-UHFFFAOYSA-N Nom de l’IUPAC: 1-éthényylpyrrolidine-2-1 SOURIRES: *-CC(-*)N1CCCC1=O
| Poids moléculaire (g/mol) | 111.14 |
|---|---|
| Numéro MDL | MFCD01076626 |
| Nom de l’IUPAC | 1-éthényylpyrrolidine-2-1 |
| CAS | 9003-39-8 |
| Clé InChI | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| SOURIRES | *-CC(-*)N1CCCC1=O |
| Formule moléculaire | (C6H9NO)n |
| CAS | 9003-39-8 |
|---|
N-Bromosuccinimide, 98%, Spectrum™ chimique
CAS: 128-08-5 Formule moléculaire: C4H4BrNO2 Poids moléculaire (g/mol): 177.99 Clé InChI: PCLIMKBDDGJMGD-UHFFFAOYSA-N Nom de l’IUPAC: 1-bromopyrrolidine-2,5-dione SOURIRES: BrN1C(=O)CCC1=O
| Poids moléculaire (g/mol) | 177.99 |
|---|---|
| Nom de l’IUPAC | 1-bromopyrrolidine-2,5-dione |
| CAS | 128-08-5 |
| Clé InChI | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
| SOURIRES | BrN1C(=O)CCC1=O |
| Formule moléculaire | C4H4BrNO2 |