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Résultats de la recherche filtrée
1-Cyclohexyl-2-pyrrolidinone, 99%
CAS: 6837-24-7 Formule moléculaire: C10H17NO Poids moléculaire (g/mol): 167.252 Numéro MDL: MFCD00003191 Clé InChI: PZYDAVFRVJXFHS-UHFFFAOYSA-N Synonyme: n-cyclohexyl-2-pyrrolidone,1-cyclohexyl-2-pyrrolidone,2-pyrrolidinone, 1-cyclohexyl,cyclohexyl pyrrolidone,n-cyclohexylpyrrolidone,1-cyclohexyl-2-pyrrolidinone,n-cyclohexylpyrrolidinone,unii-7im8p1vvnm,7im8p1vvnm,acmc-20aj1a PubChem CID: 81278 Nom de l’IUPAC: 1-cyclohexylpyrrolidine-2-one SOURIRES: C1CCC(CC1)N2CCCC2=O
| Poids moléculaire (g/mol) | 167.252 |
|---|---|
| PubChem CID | 81278 |
| Synonyme | n-cyclohexyl-2-pyrrolidone,1-cyclohexyl-2-pyrrolidone,2-pyrrolidinone, 1-cyclohexyl,cyclohexyl pyrrolidone,n-cyclohexylpyrrolidone,1-cyclohexyl-2-pyrrolidinone,n-cyclohexylpyrrolidinone,unii-7im8p1vvnm,7im8p1vvnm,acmc-20aj1a |
| Numéro MDL | MFCD00003191 |
| Nom de l’IUPAC | 1-cyclohexylpyrrolidine-2-one |
| CAS | 6837-24-7 |
| Clé InChI | PZYDAVFRVJXFHS-UHFFFAOYSA-N |
| SOURIRES | C1CCC(CC1)N2CCCC2=O |
| Formule moléculaire | C10H17NO |
(2-Oxo-1-pyrrolidinyl)acide acétique, 97%, Thermo Scientific Chemicals
CAS: 53934-76-2 Formule moléculaire: C6H9NO3 Poids moléculaire (g/mol): 143.142 Numéro MDL: MFCD00962836 Clé InChI: JGPIWNNFLKDTSR-UHFFFAOYSA-N Synonyme: 2-oxo-1-pyrrolidineacetic acid,2-2-oxopyrrolidin-1-yl acetic acid,2-oxopyrrolidin-1-yl acetic acid,2-oxo-pyrrolidin-1-yl-acetic acid,2-oxo-1-pyrrolidinyl acetic acid,1-pyrrolidineacetic acid, 2-oxo,2-2-oxopyrrolidinyl acetic acid,piracetam impuirty d,2-pyrrolidone acetic acid,acmc-209lb1 PubChem CID: 3146687 Nom de l’IUPAC: 2-(2-oxopyrrolidine-1-yl)acide acétique SOURIRES: C1CC(=O)N(C1)CC(=O)O
| Poids moléculaire (g/mol) | 143.142 |
|---|---|
| PubChem CID | 3146687 |
| Synonyme | 2-oxo-1-pyrrolidineacetic acid,2-2-oxopyrrolidin-1-yl acetic acid,2-oxopyrrolidin-1-yl acetic acid,2-oxo-pyrrolidin-1-yl-acetic acid,2-oxo-1-pyrrolidinyl acetic acid,1-pyrrolidineacetic acid, 2-oxo,2-2-oxopyrrolidinyl acetic acid,piracetam impuirty d,2-pyrrolidone acetic acid,acmc-209lb1 |
| Numéro MDL | MFCD00962836 |
| Nom de l’IUPAC | 2-(2-oxopyrrolidine-1-yl)acide acétique |
| CAS | 53934-76-2 |
| Clé InChI | JGPIWNNFLKDTSR-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1)CC(=O)O |
| Formule moléculaire | C6H9NO3 |
2-Pyrrolidinone, 99%
CAS: 616-45-5 Formule moléculaire: C4H7NO Poids moléculaire (g/mol): 85.11 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) | 85.11 |
|---|---|
| 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-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 |
Polyvinylpyrroldone K 30 Poids moléculaire moyen. 40,000, TCI America™
CAS: 9003-39-8 Formule moléculaire: (C6H9NO)n Poids moléculaire (g/mol): 40000 Numéro MDL: MFCD01076626 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: *-CC(-*)N1CCCC1=O
| Poids moléculaire (g/mol) | 40000 |
|---|---|
| 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 | MFCD01076626 |
| Nom de l’IUPAC | 1-éthényylpyrrolidine-2-1 |
| CAS | 9003-39-8 |
| ChEBI | CHEBI:82551 |
| Clé InChI | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| SOURIRES | *-CC(-*)N1CCCC1=O |
| Formule moléculaire | (C6H9NO)n |
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 |
3-Hydroxy-2-pyrrolidinone, 95%, Thermo Scientific Chemicals
CAS: 15166-68-4 Formule moléculaire: C4H7NO2 Poids moléculaire (g/mol): 101.105 Numéro MDL: MFCD09751256 Clé InChI: FRKGSNOMLIYPSH-UHFFFAOYSA-N Synonyme: 3-hydroxy-2-pyrrolidinone,2-pyrrolidinone, 3-hydroxy,3-hydroxy-pyrrolidin-2-one,a-hydroxy-?-butyrolactam,acmc-209pe0,3-oxidanylpyrrolidin-2-one,3-hydroxy-2-oxopyrrolidine,3-hydroxypyrrolidine-2-one PubChem CID: 10240772 Nom de l’IUPAC: 3-hydroxypyrrolidine-2-1 SOURIRES: C1CNC(=O)C1O
| Poids moléculaire (g/mol) | 101.105 |
|---|---|
| PubChem CID | 10240772 |
| Synonyme | 3-hydroxy-2-pyrrolidinone,2-pyrrolidinone, 3-hydroxy,3-hydroxy-pyrrolidin-2-one,a-hydroxy-?-butyrolactam,acmc-209pe0,3-oxidanylpyrrolidin-2-one,3-hydroxy-2-oxopyrrolidine,3-hydroxypyrrolidine-2-one |
| Numéro MDL | MFCD09751256 |
| Nom de l’IUPAC | 3-hydroxypyrrolidine-2-1 |
| CAS | 15166-68-4 |
| Clé InChI | FRKGSNOMLIYPSH-UHFFFAOYSA-N |
| SOURIRES | C1CNC(=O)C1O |
| Formule moléculaire | C4H7NO2 |
(R)-(+)-2-Aminométhyl-1-éthylpyrrolidine, 95%
CAS: 22795-97-7 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.219 Numéro MDL: MFCD00671482 Clé InChI: UNRBEYYLYRXYCG-SSDOTTSWSA-N Synonyme: r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine PubChem CID: 854138 Nom de l’IUPAC: [(2R)-1-éthylpyrrolide-2-yl]méthanamine SOURIRES: CCN1CCCC1CN
| Poids moléculaire (g/mol) | 128.219 |
|---|---|
| PubChem CID | 854138 |
| Synonyme | r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine |
| Numéro MDL | MFCD00671482 |
| Nom de l’IUPAC | [(2R)-1-éthylpyrrolide-2-yl]méthanamine |
| CAS | 22795-97-7 |
| Clé InChI | UNRBEYYLYRXYCG-SSDOTTSWSA-N |
| SOURIRES | CCN1CCCC1CN |
| Formule moléculaire | C7H16N2 |
(S)-(-)-1-Boc-2-cyanopyrrolidine, 95%, Thermo Scientific™
CAS: 228244-04-0 Formule moléculaire: C10H16N2O2 Poids moléculaire (g/mol): 196.25 Numéro MDL: MFCD01861224 Clé InChI: MDMSZBHMBCNYNO-UHFFFAOYNA-N Synonyme: s-1-boc-2-cyanopyrrolidine,s-tert-butyl 2-cyanopyrrolidine-1-carboxylate,s-1-n-boc-2-cyano-pyrrolidine,tert-butyl 2s-2-cyanopyrrolidine-1-carboxylate,s-1-boc-2-cyano-pyrrolidine,s-1-n-boc-2-cyanopyrrolidine,s-1-boc-2-pyrrolidinecarbonitrile,s-n-boc-pyrrolidine-2-carbonitrile,s---1-boc-2-cyanopyrrolidine,s-n-boc-2-pyrrolidinonitrile PubChem CID: 6951263 Nom de l’IUPAC: tert-butyl (2S)-2-cyanopyrrolidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCCC1C#N
| Poids moléculaire (g/mol) | 196.25 |
|---|---|
| PubChem CID | 6951263 |
| Synonyme | s-1-boc-2-cyanopyrrolidine,s-tert-butyl 2-cyanopyrrolidine-1-carboxylate,s-1-n-boc-2-cyano-pyrrolidine,tert-butyl 2s-2-cyanopyrrolidine-1-carboxylate,s-1-boc-2-cyano-pyrrolidine,s-1-n-boc-2-cyanopyrrolidine,s-1-boc-2-pyrrolidinecarbonitrile,s-n-boc-pyrrolidine-2-carbonitrile,s---1-boc-2-cyanopyrrolidine,s-n-boc-2-pyrrolidinonitrile |
| Numéro MDL | MFCD01861224 |
| Nom de l’IUPAC | tert-butyl (2S)-2-cyanopyrrolidine-1-carboxylate |
| CAS | 228244-04-0 |
| Clé InChI | MDMSZBHMBCNYNO-UHFFFAOYNA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCCC1C#N |
| Formule moléculaire | C10H16N2O2 |
(R)-(-)-1-Boc-3-bromopyrrolidine, 95%
CAS: 569660-97-5 Formule moléculaire: C9H16BrNO2 Poids moléculaire (g/mol): 250.136 Numéro MDL: MFCD17214727 Clé InChI: QJTKPXFJOXKUEY-SSDOTTSWSA-N Synonyme: r-tert-butyl 3-bromopyrrolidine-1-carboxylate,r-3-bromo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3r-3-bromopyrrolidine-1-carboxylate,r---1-boc-3-bromopyrrolidine,s-+-1-boc-3-bromopyrrolidine,1-boc-r-3-bromopyrrolidine,tert-butyl r-3-bromopyrrolidine-1-carboxylate,r-3-bromo-pyrrolidine-1-carboxylic acid tert-but,r-3-bromopyrrolidine-1-carboxylic acid tert-butyl ester PubChem CID: 34179476 Nom de l’IUPAC: tert-butyl (3R)-3-bromopyrrolidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCC(C1)Br
| Poids moléculaire (g/mol) | 250.136 |
|---|---|
| PubChem CID | 34179476 |
| Synonyme | r-tert-butyl 3-bromopyrrolidine-1-carboxylate,r-3-bromo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3r-3-bromopyrrolidine-1-carboxylate,r---1-boc-3-bromopyrrolidine,s-+-1-boc-3-bromopyrrolidine,1-boc-r-3-bromopyrrolidine,tert-butyl r-3-bromopyrrolidine-1-carboxylate,r-3-bromo-pyrrolidine-1-carboxylic acid tert-but,r-3-bromopyrrolidine-1-carboxylic acid tert-butyl ester |
| Numéro MDL | MFCD17214727 |
| Nom de l’IUPAC | tert-butyl (3R)-3-bromopyrrolidine-1-carboxylate |
| CAS | 569660-97-5 |
| Clé InChI | QJTKPXFJOXKUEY-SSDOTTSWSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCC(C1)Br |
| Formule moléculaire | C9H16BrNO2 |
Castanospermine, 99%
CAS: 79831-76-8 Formule moléculaire: C8H15NO4 Poids moléculaire (g/mol): 189.211 Numéro MDL: MFCD00017555 Clé InChI: JDVVGAQPNNXQDW-TVNFTVLESA-N Synonyme: castanospermine,castinospermine,1,6,7,8-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-1,6,7,8-tetrahydroxyindolizidine,6-epicastanospermine,unii-q0i3184xm7,6,7-diepicastanospermine,castanospermine, castanospermum australe,1s,6s,7r,8ar-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-octahydroindolizine-1,6,7,8-tetrol PubChem CID: 54445 ChEBI: CHEBI:27860 Nom de l’IUPAC: (1S,6S,7R,8R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tétrol SOURIRES: C1CN2CC(C(C(C2C1O)O)O)O
| Poids moléculaire (g/mol) | 189.211 |
|---|---|
| PubChem CID | 54445 |
| Synonyme | castanospermine,castinospermine,1,6,7,8-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-1,6,7,8-tetrahydroxyindolizidine,6-epicastanospermine,unii-q0i3184xm7,6,7-diepicastanospermine,castanospermine, castanospermum australe,1s,6s,7r,8ar-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-octahydroindolizine-1,6,7,8-tetrol |
| Numéro MDL | MFCD00017555 |
| Nom de l’IUPAC | (1S,6S,7R,8R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tétrol |
| CAS | 79831-76-8 |
| ChEBI | CHEBI:27860 |
| Clé InChI | JDVVGAQPNNXQDW-TVNFTVLESA-N |
| SOURIRES | C1CN2CC(C(C(C2C1O)O)O)O |
| Formule moléculaire | C8H15NO4 |
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-(Benzyloxycarbonyloxy)succinimide, 98%
CAS: 13139-17-8 Formule moléculaire: C12H11NO5 Poids moléculaire (g/mol): 249.222 Numéro MDL: MFCD00005513 Clé InChI: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonyme: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide PubChem CID: 83172 Nom de l’IUPAC: carbonate de benzyle (2,5-dioxopyrrolidine-1-yl) SOURIRES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
| Poids moléculaire (g/mol) | 249.222 |
|---|---|
| PubChem CID | 83172 |
| Synonyme | n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide |
| Numéro MDL | MFCD00005513 |
| Nom de l’IUPAC | carbonate de benzyle (2,5-dioxopyrrolidine-1-yl) |
| CAS | 13139-17-8 |
| Clé InChI | MJSHDCCLFGOEIK-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2 |
| Formule moléculaire | C12H11NO5 |
N-Bromosuccinimide, 99%
CAS: 128-08-5 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
| 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 |