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Résultats de la recherche filtrée
Maleimide, 98+%
CAS: 541-59-3 Formule moléculaire: C8H4AgKN2O4 Poids moléculaire (g/mol): 339.10 Numéro MDL: MFCD00005494 Clé InChI: KWLWLQRUFFGWNG-UHFFFAOYSA-L Synonyme: maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one PubChem CID: 10935 ChEBI: CHEBI:16072 Nom de l’IUPAC: Pyrrole-2,5-dione SOURIRES: [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1
| Poids moléculaire (g/mol) | 339.10 |
|---|---|
| PubChem CID | 10935 |
| Synonyme | maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one |
| Numéro MDL | MFCD00005494 |
| Nom de l’IUPAC | Pyrrole-2,5-dione |
| CAS | 541-59-3 |
| ChEBI | CHEBI:16072 |
| Clé InChI | KWLWLQRUFFGWNG-UHFFFAOYSA-L |
| SOURIRES | [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1 |
| Formule moléculaire | C8H4AgKN2O4 |
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 |
1-Méthylpyrrolidine, 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 PubChem CID: 8454 Nom de l’IUPAC: 1-méthylpyrrolidine SOURIRES: CN1CCCC1
| Poids moléculaire (g/mol) | 85.15 |
|---|---|
| PubChem CID | 8454 |
| 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 |
| Nom de l’IUPAC | 1-méthylpyrrolidine |
| CAS | 120-94-5 |
| Clé InChI | AVFZOVWCLRSYKC-UHFFFAOYSA-N |
| SOURIRES | CN1CCCC1 |
| Formule moléculaire | C5H11N |
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-Bromosuccinimide, 99%
CAS: 128-08-5 Formule moléculaire: C4H4BrNO2 Poids moléculaire (g/mol): 177.985 Numéro MDL: MFCD00005510 Clé InChI: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonyme: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 Nom de l’IUPAC: 1-bromopyrrolidine-2,5-dione SOURIRES: C1CC(=O)N(C1=O)Br
| Poids moléculaire (g/mol) | 177.985 |
|---|---|
| PubChem CID | 67184 |
| Synonyme | n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide |
| Numéro MDL | MFCD00005510 |
| Nom de l’IUPAC | 1-bromopyrrolidine-2,5-dione |
| CAS | 128-08-5 |
| ChEBI | CHEBI:53174 |
| Clé InChI | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1=O)Br |
| Formule moléculaire | C4H4BrNO2 |
1-Éthyl-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 PubChem CID: 17595 Nom de l’IUPAC: 1-éthylpyrrolidine-2-one SOURIRES: CCN1CCCC1=O
| Poids moléculaire (g/mol) | 113.16 |
|---|---|
| PubChem CID | 17595 |
| 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 |
| Nom de l’IUPAC | 1-éthylpyrrolidine-2-one |
| CAS | 2687-91-4 |
| Clé InChI | ZFPGARUNNKGOBB-UHFFFAOYSA-N |
| SOURIRES | CCN1CCCC1=O |
| Formule moléculaire | C6H11NO |
3-Ester d’acide N-hydroxysuccinimide 3-maléimidopropionique, 99%
CAS: 55750-62-4 Formule moléculaire: C11H10N2O6 Poids moléculaire (g/mol): 266.21 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) | 266.21 |
|---|---|
| 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 |
| 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-(Benzoyloxy)succinimide, 97%
CAS: 23405-15-4 Formule moléculaire: C11H9NO4 Poids moléculaire (g/mol): 219.196 Numéro MDL: MFCD00078953 Clé InChI: BVUOEDOMUOJKOY-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (2,5-dioxopyrrolidine-1-yl) benzoate SOURIRES: C1CC(=O)N(C1=O)OC(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 219.196 |
|---|---|
| PubChem CID | 716426 |
| Synonyme | 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 |
| Numéro MDL | MFCD00078953 |
| Nom de l’IUPAC | (2,5-dioxopyrrolidine-1-yl) benzoate |
| CAS | 23405-15-4 |
| Clé InChI | BVUOEDOMUOJKOY-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1=O)OC(=O)C2=CC=CC=C2 |
| Formule moléculaire | C11H9NO4 |
1-Méthylpyrrolidine, 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 PubChem CID: 8454 Nom de l’IUPAC: 1-méthylpyrrolidine SOURIRES: CN1CCCC1
| Poids moléculaire (g/mol) | 85.15 |
|---|---|
| PubChem CID | 8454 |
| 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 |
| Nom de l’IUPAC | 1-méthylpyrrolidine |
| CAS | 120-94-5 |
| Clé InChI | AVFZOVWCLRSYKC-UHFFFAOYSA-N |
| SOURIRES | CN1CCCC1 |
| Formule moléculaire | C5H11N |
N-(2-Chloroéthyle)pyrrolidine hydrochloride, 98%
CAS: 7250-67-1 Formule moléculaire: C6H12ClN·HCl Poids moléculaire (g/mol): 170.08 Numéro MDL: MFCD00012718 Clé InChI: FSNGFFWICFYWQC-UHFFFAOYSA-N Synonyme: 1-2-chloroethyl pyrrolidine hydrochloride,n-2-chloroethyl pyrrolidine hydrochloride,2-chloroethylpyrrolidine hydrochloride,2-pyrrolidinoethyl chloride hydrochloride,pyrrolidine, 1-2-chloroethyl-, hydrochloride,unii-yyq1h343r5,pyrrolidinoethyl chloride, hydrochloride,1-2-chloroethyl pyrrolidine.hcl,1-2-chloroethyl pyrrolidine hcl,2-chloroethylpyrrolidinehydrochloride PubChem CID: 81668 Nom de l’IUPAC: 1-(2-chloroéthyl)pyrrolidine; Chlorhydrate SOURIRES: C1CCN(C1)CCCl.Cl
| Poids moléculaire (g/mol) | 170.08 |
|---|---|
| PubChem CID | 81668 |
| Synonyme | 1-2-chloroethyl pyrrolidine hydrochloride,n-2-chloroethyl pyrrolidine hydrochloride,2-chloroethylpyrrolidine hydrochloride,2-pyrrolidinoethyl chloride hydrochloride,pyrrolidine, 1-2-chloroethyl-, hydrochloride,unii-yyq1h343r5,pyrrolidinoethyl chloride, hydrochloride,1-2-chloroethyl pyrrolidine.hcl,1-2-chloroethyl pyrrolidine hcl,2-chloroethylpyrrolidinehydrochloride |
| Numéro MDL | MFCD00012718 |
| Nom de l’IUPAC | 1-(2-chloroéthyl)pyrrolidine; Chlorhydrate |
| CAS | 7250-67-1 |
| Clé InChI | FSNGFFWICFYWQC-UHFFFAOYSA-N |
| SOURIRES | C1CCN(C1)CCCl.Cl |
| Formule moléculaire | C6H12ClN·HCl |
N,N'-Disuccinimidyl carbonate, tech. 85%, reste N-Hydroxysuccinimide
CAS: 74124-79-1 Formule moléculaire: C9H8N2O7 Poids moléculaire (g/mol): 256.17 Numéro MDL: MFCD00009767 Clé InChI: PFYXSUNOLOJMDX-UHFFFAOYSA-N Synonyme: n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 PubChem CID: 676246 Nom de l’IUPAC: Carbonate BIS(2,5-Dioxopyrrolidine-1-Yl) SOURIRES: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
| Poids moléculaire (g/mol) | 256.17 |
|---|---|
| PubChem CID | 676246 |
| Synonyme | n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 |
| Numéro MDL | MFCD00009767 |
| Nom de l’IUPAC | Carbonate BIS(2,5-Dioxopyrrolidine-1-Yl) |
| CAS | 74124-79-1 |
| Clé InChI | PFYXSUNOLOJMDX-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O |
| Formule moléculaire | C9H8N2O7 |
1-Boc-3-fluoro-4-pyrrolidinone
CAS: 845894-03-3 Formule moléculaire: C9H14FNO3 Poids moléculaire (g/mol): 203.21 Numéro MDL: MFCD08274459 Clé InChI: HPHVNLXMQXEDFX-UHFFFAOYNA-N Synonyme: 1-boc-3-fluoro-4-pyrrolidinone,boc-3-fluoro-4-oxopyrrolidine,3-fluoro-4-oxopyrrolidine-1-carboxylic acid tert-butyl ester,1-boc-4-fluoro-3-pyrrolidinone,n-t-boc-3-fluoro-4-oxopyrrolidine,tert-butyl3-fluoro-4-oxopyrrolidine-1-carboxylate PubChem CID: 45158916 Nom de l’IUPAC: Tert-butyl 3-fluoro-4-oxopyrrolidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CC(F)C(=O)C1
| Poids moléculaire (g/mol) | 203.21 |
|---|---|
| PubChem CID | 45158916 |
| Synonyme | 1-boc-3-fluoro-4-pyrrolidinone,boc-3-fluoro-4-oxopyrrolidine,3-fluoro-4-oxopyrrolidine-1-carboxylic acid tert-butyl ester,1-boc-4-fluoro-3-pyrrolidinone,n-t-boc-3-fluoro-4-oxopyrrolidine,tert-butyl3-fluoro-4-oxopyrrolidine-1-carboxylate |
| Numéro MDL | MFCD08274459 |
| Nom de l’IUPAC | Tert-butyl 3-fluoro-4-oxopyrrolidine-1-carboxylate |
| CAS | 845894-03-3 |
| Clé InChI | HPHVNLXMQXEDFX-UHFFFAOYNA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CC(F)C(=O)C1 |
| Formule moléculaire | C9H14FNO3 |
![(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 98%, > 95% ee, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-79200-56-9.jpg-250.jpg)
(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 98%, > 95% ee, Thermo Scientific Chemicals
CAS: 79200-56-9 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.13 Numéro MDL: MFCD00211274 Clé InChI: DDUFYKNOXPZZIW-UHNVWZDZSA-N Synonyme: 1r,4s-2-azabicyclo 2.2.1 hept-5-en-3-one,--1r,4s-2-azabicyclo 2.2.1 hept-5-en-3-one,1s,4r-3-azabicyclo 2.2.1 hept-5-en-2-one,2-azabicyclo 2,2,1 hept-5-en-3-one,vince lactam,2-azabicyclo 2.2.1 hept-5-en-3-one, 1r,4s,--2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one PubChem CID: 2725037 Nom de l’IUPAC: (1S,4R)-3-azabicyclo[2.2.1]hept-5-en-2-one SOURIRES: C1C2C=CC1NC2=O
| Poids moléculaire (g/mol) | 109.13 |
|---|---|
| PubChem CID | 2725037 |
| Synonyme | 1r,4s-2-azabicyclo 2.2.1 hept-5-en-3-one,--1r,4s-2-azabicyclo 2.2.1 hept-5-en-3-one,1s,4r-3-azabicyclo 2.2.1 hept-5-en-2-one,2-azabicyclo 2,2,1 hept-5-en-3-one,vince lactam,2-azabicyclo 2.2.1 hept-5-en-3-one, 1r,4s,--2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one |
| Numéro MDL | MFCD00211274 |
| Nom de l’IUPAC | (1S,4R)-3-azabicyclo[2.2.1]hept-5-en-2-one |
| CAS | 79200-56-9 |
| Clé InChI | DDUFYKNOXPZZIW-UHNVWZDZSA-N |
| SOURIRES | C1C2C=CC1NC2=O |
| Formule moléculaire | C6H7NO |
![(±)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 98%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-49805-30-3.jpg-250.jpg)
(±)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 98%
CAS: 49805-30-3 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.13 Numéro MDL: MFCD00213364 Clé InChI: DDUFYKNOXPZZIW-UHFFFAOYSA-N Synonyme: 2-azabicyclo 2.2.1 hept-5-en-3-one,+/--2-azabicyclo 2.2.1 hept-5-en-3-one,3-azabicyclo 2.2.1 hept-5-en-2-one,inverted exclamation marka-2-azabicyclo 2.2.1 hept-5-en-3-one,vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,--2-azabicyclo 2.2.1 hept-5-en-3-one,+-2-azabicyclo 2.2.1 hept-5-en-3-one PubChem CID: 548678 Nom de l’IUPAC: 3-azabicyclo[2.2.1]hept-5-en-2-one SOURIRES: C1C2C=CC1NC2=O
| Poids moléculaire (g/mol) | 109.13 |
|---|---|
| PubChem CID | 548678 |
| Synonyme | 2-azabicyclo 2.2.1 hept-5-en-3-one,+/--2-azabicyclo 2.2.1 hept-5-en-3-one,3-azabicyclo 2.2.1 hept-5-en-2-one,inverted exclamation marka-2-azabicyclo 2.2.1 hept-5-en-3-one,vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,--2-azabicyclo 2.2.1 hept-5-en-3-one,+-2-azabicyclo 2.2.1 hept-5-en-3-one |
| Numéro MDL | MFCD00213364 |
| Nom de l’IUPAC | 3-azabicyclo[2.2.1]hept-5-en-2-one |
| CAS | 49805-30-3 |
| Clé InChI | DDUFYKNOXPZZIW-UHFFFAOYSA-N |
| SOURIRES | C1C2C=CC1NC2=O |
| Formule moléculaire | C6H7NO |
1-n-Butyl-1-méthylpyrrolidinium bis(trifluorométhylsulfonyl)imide, 98%
CAS: 223437-11-4 Formule moléculaire: C11H20F6N2O4S2 Poids moléculaire (g/mol): 422.40 Numéro MDL: MFCD07784447 Clé InChI: HSLXOARVFIWOQF-UHFFFAOYSA-N Synonyme: 1-butyl-1-methylpyrrolidinium bis trifluoromethylsulfonyl imide,unii-fd74dkk1wh,fd74dkk1wh,1-butyl-1-methylpyrrolidinium bis trifluoromethanesulfonyl imide,1-butyl-1-methylpyrrolidin-1-ium bis trifluoromethyl sulfonyl amide,1-butyl-1-methylpyrrolidin-1-ium; bistriflylimide anion,dsstox_cid_27944,dsstox_rid_82696,dsstox_gsid_47968,pyrrolidinium, 1-butyl-1-methyl-, salt with 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide 1:1 PubChem CID: 11048104 Nom de l’IUPAC: bis(trifluorométhylsulfonyl)azanide; 1-butyl-1-méthylpyrrolidine-1-ium SOURIRES: CCCC[N+]1(C)CCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 422.40 |
|---|---|
| PubChem CID | 11048104 |
| Synonyme | 1-butyl-1-methylpyrrolidinium bis trifluoromethylsulfonyl imide,unii-fd74dkk1wh,fd74dkk1wh,1-butyl-1-methylpyrrolidinium bis trifluoromethanesulfonyl imide,1-butyl-1-methylpyrrolidin-1-ium bis trifluoromethyl sulfonyl amide,1-butyl-1-methylpyrrolidin-1-ium; bistriflylimide anion,dsstox_cid_27944,dsstox_rid_82696,dsstox_gsid_47968,pyrrolidinium, 1-butyl-1-methyl-, salt with 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide 1:1 |
| Numéro MDL | MFCD07784447 |
| Nom de l’IUPAC | bis(trifluorométhylsulfonyl)azanide; 1-butyl-1-méthylpyrrolidine-1-ium |
| CAS | 223437-11-4 |
| Clé InChI | HSLXOARVFIWOQF-UHFFFAOYSA-N |
| SOURIRES | CCCC[N+]1(C)CCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| Formule moléculaire | C11H20F6N2O4S2 |