Pyrrolidines
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Résultats de la recherche filtrée
N-Chlorosuccinimide, 98%
CAS: 128-09-6 Formule moléculaire: C4H4ClNO2 Poids moléculaire (g/mol): 133.531 Numéro MDL: MFCD00005511 Clé InChI: JRNVZBWKYDBUCA-UHFFFAOYSA-N Synonyme: n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807 PubChem CID: 31398 ChEBI: CHEBI:53203 Nom de l’IUPAC: 1-chloropyrrolidine-2,5-dione SOURIRES: C1CC(=O)N(C1=O)Cl
| Poids moléculaire (g/mol) | 133.531 |
|---|---|
| PubChem CID | 31398 |
| Synonyme | n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807 |
| Numéro MDL | MFCD00005511 |
| Nom de l’IUPAC | 1-chloropyrrolidine-2,5-dione |
| CAS | 128-09-6 |
| ChEBI | CHEBI:53203 |
| Clé InChI | JRNVZBWKYDBUCA-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1=O)Cl |
| Formule moléculaire | C4H4ClNO2 |
N-Hydroxysuccinimide, 98+%
CAS: 6066-82-6 Formule moléculaire: C4H5NO3 Poids moléculaire (g/mol): 115.09 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) | 115.09 |
|---|---|
| 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-Vinyl-2-pyrrolidone, 99%, stabilisé avec NaOH
CAS: 88-12-0 Formule moléculaire: C6H9NO Poids moléculaire (g/mol): 111.14 Numéro MDL: MFCD00003197 Clé InChI: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonyme: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 Nom de l’IUPAC: 1-éthényylpyrrolidine-2-1 SOURIRES: C=CN1CCCC1=O
| Poids moléculaire (g/mol) | 111.14 |
|---|---|
| PubChem CID | 6917 |
| Synonyme | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |
| Numéro MDL | MFCD00003197 |
| Nom de l’IUPAC | 1-éthényylpyrrolidine-2-1 |
| CAS | 88-12-0 |
| ChEBI | CHEBI:82551 |
| Clé InChI | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| SOURIRES | C=CN1CCCC1=O |
| Formule moléculaire | C6H9NO |
1,6-Bismaleimidohexane, 97%
CAS: 4856-87-5 Formule moléculaire: C14H16N2O4 Poids moléculaire (g/mol): 276.292 Numéro MDL: MFCD00047122 Clé InChI: PYVHLZLQVWXBDZ-UHFFFAOYSA-N Synonyme: 1,6-bismaleimidohexane,1,6-dimaleimidohexane,n,n'-hexamethylenedimaleimide,1,6-bis maleimido hexane,1,1'-hexane-1,6-diyl bis 1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1,1'-1,6-hexanediyl bis,maleimide, n,n'-hexamethylenedi,n,n'-hexamethylenebis maleimide,1,1'-1,6-hexanediyl bis-1h-pyrrole-2,5-dione PubChem CID: 20992 Nom de l’IUPAC: 1-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione SOURIRES: C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O
| Poids moléculaire (g/mol) | 276.292 |
|---|---|
| PubChem CID | 20992 |
| Synonyme | 1,6-bismaleimidohexane,1,6-dimaleimidohexane,n,n'-hexamethylenedimaleimide,1,6-bis maleimido hexane,1,1'-hexane-1,6-diyl bis 1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1,1'-1,6-hexanediyl bis,maleimide, n,n'-hexamethylenedi,n,n'-hexamethylenebis maleimide,1,1'-1,6-hexanediyl bis-1h-pyrrole-2,5-dione |
| Numéro MDL | MFCD00047122 |
| Nom de l’IUPAC | 1-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione |
| CAS | 4856-87-5 |
| Clé InChI | PYVHLZLQVWXBDZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O |
| Formule moléculaire | C14H16N2O4 |
Succinimide, 98+%
CAS: 123-56-8 Formule moléculaire: C4H5NO2 Poids moléculaire (g/mol): 99.089 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 PubChem CID: 11439 ChEBI: CHEBI:9307 Nom de l’IUPAC: Pyrrolidine-2,5-dione SOURIRES: C1CC(=O)NC1=O
| Poids moléculaire (g/mol) | 99.089 |
|---|---|
| PubChem CID | 11439 |
| 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 |
| Nom de l’IUPAC | Pyrrolidine-2,5-dione |
| CAS | 123-56-8 |
| ChEBI | CHEBI:9307 |
| Clé InChI | KZNICNPSHKQLFF-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)NC1=O |
| Formule moléculaire | C4H5NO2 |
N-(2-hydroxyéthy)pyrrolidine, 95%
CAS: 2955-88-6 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.18 Numéro MDL: MFCD00003181 Clé InChI: XBRDBODLCHKXHI-UHFFFAOYSA-N Synonyme: 1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol PubChem CID: 76288 ChEBI: CHEBI:48293 Nom de l’IUPAC: 2-pyrrolidine-1-yléthanol SOURIRES: OCCN1CCCC1
| Poids moléculaire (g/mol) | 115.18 |
|---|---|
| PubChem CID | 76288 |
| Synonyme | 1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol |
| Numéro MDL | MFCD00003181 |
| Nom de l’IUPAC | 2-pyrrolidine-1-yléthanol |
| CAS | 2955-88-6 |
| ChEBI | CHEBI:48293 |
| Clé InChI | XBRDBODLCHKXHI-UHFFFAOYSA-N |
| SOURIRES | OCCN1CCCC1 |
| Formule moléculaire | C6H13NO |
N-Phénylmaléimide, 97%
CAS: 941-69-5 Formule moléculaire: C10H7NO2 Poids moléculaire (g/mol): 173.17 Numéro MDL: MFCD00005502 Clé InChI: HIDBROSJWZYGSZ-UHFFFAOYSA-N Synonyme: n-phenylmaleimide,maleanil,maleinanil,maleimidobenzene,1h-pyrrole-2,5-dione, 1-phenyl,1-phenyl-1h-pyrrole-2,5-dione,maleimide, n-phenyl,1-phenyl-2,5-dihydro-1h-pyrrole-2,5-dione,unii-9u9kt462vw,n-fenylimid kyseliny maleinove PubChem CID: 13662 Nom de l’IUPAC: 1-phénylpyrrole-2,5-dione SOURIRES: C1=CC=C(C=C1)N2C(=O)C=CC2=O
| Poids moléculaire (g/mol) | 173.17 |
|---|---|
| PubChem CID | 13662 |
| Synonyme | n-phenylmaleimide,maleanil,maleinanil,maleimidobenzene,1h-pyrrole-2,5-dione, 1-phenyl,1-phenyl-1h-pyrrole-2,5-dione,maleimide, n-phenyl,1-phenyl-2,5-dihydro-1h-pyrrole-2,5-dione,unii-9u9kt462vw,n-fenylimid kyseliny maleinove |
| Numéro MDL | MFCD00005502 |
| Nom de l’IUPAC | 1-phénylpyrrole-2,5-dione |
| CAS | 941-69-5 |
| Clé InChI | HIDBROSJWZYGSZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)N2C(=O)C=CC2=O |
| Formule moléculaire | C10H7NO2 |
N-(4-Bromophényl)maléimide, 98%
CAS: 13380-67-1 Formule moléculaire: C10H6BrNO2 Poids moléculaire (g/mol): 252.067 Numéro MDL: MFCD00030664 Clé InChI: FECSFBYOMHWJQG-UHFFFAOYSA-N Synonyme: n-4-bromophenyl maleimide,1-4-bromophenyl-1h-pyrrole-2,5-dione,1-4-bromophenyl pyrrole-2,5-dione,1-4-bromophenyl-2,5-dioxo-pyrrole,1-4-bromophenyl maleimide,1-4-bromophenyl-2,5-dihydro-1h-pyrrole-2,5-dione,1-4-bromphenyl-1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione,1-4-bromophenyl,1h-pyrrole-2,5-dione, 1-4-bromophenyl,1-4-bromophenyl azoline-2,5-dione PubChem CID: 123301 Nom de l’IUPAC: 1-(4-bromophényl)pyrrole-2,5-dione SOURIRES: C1=CC(=CC=C1N2C(=O)C=CC2=O)Br
| Poids moléculaire (g/mol) | 252.067 |
|---|---|
| PubChem CID | 123301 |
| Synonyme | n-4-bromophenyl maleimide,1-4-bromophenyl-1h-pyrrole-2,5-dione,1-4-bromophenyl pyrrole-2,5-dione,1-4-bromophenyl-2,5-dioxo-pyrrole,1-4-bromophenyl maleimide,1-4-bromophenyl-2,5-dihydro-1h-pyrrole-2,5-dione,1-4-bromphenyl-1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione,1-4-bromophenyl,1h-pyrrole-2,5-dione, 1-4-bromophenyl,1-4-bromophenyl azoline-2,5-dione |
| Numéro MDL | MFCD00030664 |
| Nom de l’IUPAC | 1-(4-bromophényl)pyrrole-2,5-dione |
| CAS | 13380-67-1 |
| Clé InChI | FECSFBYOMHWJQG-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1N2C(=O)C=CC2=O)Br |
| Formule moléculaire | C10H6BrNO2 |
(R)-(-)-5-hydroxyméthyl-2-pyrrolidinone, 98%
CAS: 66673-40-3 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.13 Numéro MDL: MFCD00077791 Clé InChI: HOBJEFOCIRXQKH-SCSAIBSYSA-N Synonyme: r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone PubChem CID: 7128291 Nom de l’IUPAC: (5R)-5-(hydroxyméthyl)pyrrolidine-2-one SOURIRES: C1CC(=O)NC1CO
| Poids moléculaire (g/mol) | 115.13 |
|---|---|
| PubChem CID | 7128291 |
| Synonyme | r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone |
| Numéro MDL | MFCD00077791 |
| Nom de l’IUPAC | (5R)-5-(hydroxyméthyl)pyrrolidine-2-one |
| CAS | 66673-40-3 |
| Clé InChI | HOBJEFOCIRXQKH-SCSAIBSYSA-N |
| SOURIRES | C1CC(=O)NC1CO |
| Formule moléculaire | C5H9NO2 |
2-Pyrrolidinone, 99%
CAS: 616-45-5 Formule moléculaire: C4H7NO Poids moléculaire (g/mol): 85.106 Numéro MDL: MFCD00005270 Clé InChI: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonyme: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 Nom de l’IUPAC: Pyrrolidine-2-1 SOURIRES: C1CC(=O)NC1
| Poids moléculaire (g/mol) | 85.106 |
|---|---|
| PubChem CID | 12025 |
| Synonyme | 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam |
| Numéro MDL | MFCD00005270 |
| Nom de l’IUPAC | Pyrrolidine-2-1 |
| CAS | 616-45-5 |
| ChEBI | CHEBI:36592 |
| Clé InChI | HNJBEVLQSNELDL-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)NC1 |
| Formule moléculaire | C4H7NO |
N-Éthylmaléimide, 98+%
CAS: 128-53-0 Formule moléculaire: C6H7NO2 Poids moléculaire (g/mol): 125.13 Clé InChI: HDFGOPSGAURCEO-UHFFFAOYSA-N Synonyme: n-ethylmaleimide,ethylmaleimide,1-ethyl-1h-pyrrole-2,5-dione,maleimide, n-ethyl,1h-pyrrole-2,5-dione, 1-ethyl,maleic acid n-ethylimide,nem,usaf b-121,unii-o3c74acm9v,maleic acid-n-ethylimide PubChem CID: 4362 ChEBI: CHEBI:44485 Nom de l’IUPAC: 1-éthylypyrrole-2,5-dione SOURIRES: CCN1C(=O)C=CC1=O
| Poids moléculaire (g/mol) | 125.13 |
|---|---|
| PubChem CID | 4362 |
| Synonyme | n-ethylmaleimide,ethylmaleimide,1-ethyl-1h-pyrrole-2,5-dione,maleimide, n-ethyl,1h-pyrrole-2,5-dione, 1-ethyl,maleic acid n-ethylimide,nem,usaf b-121,unii-o3c74acm9v,maleic acid-n-ethylimide |
| Nom de l’IUPAC | 1-éthylypyrrole-2,5-dione |
| CAS | 128-53-0 |
| ChEBI | CHEBI:44485 |
| Clé InChI | HDFGOPSGAURCEO-UHFFFAOYSA-N |
| SOURIRES | CCN1C(=O)C=CC1=O |
| Formule moléculaire | C6H7NO2 |
1-Acide 1-Amino-1-cyclopropanecarboxylique, 99%
CAS: 22059-21-8 Formule moléculaire: C4H7NO2 Poids moléculaire (g/mol): 101.11 Numéro MDL: MFCD00009944 Clé InChI: PAJPWUMXBYXFCZ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1-aminocyclopropane-1-acide carboxylique SOURIRES: NC1(CC1)C(O)=O
| Poids moléculaire (g/mol) | 101.11 |
|---|---|
| PubChem CID | 535 |
| Synonyme | 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 |
| Numéro MDL | MFCD00009944 |
| Nom de l’IUPAC | 1-aminocyclopropane-1-acide carboxylique |
| CAS | 22059-21-8 |
| ChEBI | CHEBI:18053 |
| Clé InChI | PAJPWUMXBYXFCZ-UHFFFAOYSA-N |
| SOURIRES | NC1(CC1)C(O)=O |
| Formule moléculaire | C4H7NO2 |
Éthyle 2-oxopyrrolidine-3-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 36821-26-8 Formule moléculaire: C7H11NO3 Poids moléculaire (g/mol): 157.169 Numéro MDL: MFCD06796534 Clé InChI: FHHMWJMUMOYGQW-UHFFFAOYSA-N PubChem CID: 12699000 Nom de l’IUPAC: Éthyle 2-oxopyrrolidine-3-carboxylate SOURIRES: CCOC(=O)C1CCNC1=O
| Poids moléculaire (g/mol) | 157.169 |
|---|---|
| PubChem CID | 12699000 |
| Numéro MDL | MFCD06796534 |
| Nom de l’IUPAC | Éthyle 2-oxopyrrolidine-3-carboxylate |
| CAS | 36821-26-8 |
| Clé InChI | FHHMWJMUMOYGQW-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1CCNC1=O |
| Formule moléculaire | C7H11NO3 |
Disuccinimidyl glutarate, 97%
CAS: 79642-50-5 Formule moléculaire: C13H14N2O8 Poids moléculaire (g/mol): 326.26 Numéro MDL: MFCD00153597 Clé InChI: LNQHREYHFRFJAU-UHFFFAOYSA-N Synonyme: disuccinimidyl glutarate,di n-succinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl pentanedioate,pentanedioic acid,1,5-bis 2,5-dioxo-1-pyrrolidinyl ester,dsg crosslinker,glutaric acid disuccinimidyl ester,di n-hydroxysuccinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl glutarate,di n-succinimidyl glutarate chn PubChem CID: 4432628 Nom de l’IUPAC: pentanedioate de bis(2,5-dioxopyrrolidine-1-yl) SOURIRES: O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O
| Poids moléculaire (g/mol) | 326.26 |
|---|---|
| PubChem CID | 4432628 |
| Synonyme | disuccinimidyl glutarate,di n-succinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl pentanedioate,pentanedioic acid,1,5-bis 2,5-dioxo-1-pyrrolidinyl ester,dsg crosslinker,glutaric acid disuccinimidyl ester,di n-hydroxysuccinimidyl glutarate,bis 2,5-dioxopyrrolidin-1-yl glutarate,di n-succinimidyl glutarate chn |
| Numéro MDL | MFCD00153597 |
| Nom de l’IUPAC | pentanedioate de bis(2,5-dioxopyrrolidine-1-yl) |
| CAS | 79642-50-5 |
| Clé InChI | LNQHREYHFRFJAU-UHFFFAOYSA-N |
| SOURIRES | O=C(CCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O |
| Formule moléculaire | C13H14N2O8 |
3-Ester d’acide N-hydroxysuccinimide 3-maléimidopropionique, 99%
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 |