Pirrolidinas
Pirrolidinas
N-Bromosuccinimida, + 99 %, Thermo Scientific Chemicals
CAS: 128-08-5 Fórmula molecular: C4H4BrNO2 Peso molecular (g/mol): 177.985 Número MDL: MFCD00005510 Clave InChI: PCLIMKBDDGJMGD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromopirrolidina-2,5-diona SMILES: C1CC(=O)N(C1=O)Br
Promociones disponibles
N-hidroxisucinimida, 98+ %, Thermo Scientific Chemicals
CAS: 6066-82-6 Fórmula molecular: C4H5NO3 Peso molecular (g/mol): 115.09 Número MDL: MFCD00005516 Clave InChI: NQTADLQHYWFPDB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-hidroxipirrolidina-2,5-diona SMILES: C1CC(=O)N(C1=O)O
Promociones disponibles
N-Vinil-2-pirrolidona, 99 %, estabilizada con NaOH, Thermo Scientific Chemicals
CAS: 88-12-0 Fórmula molecular: C6H9NO Peso molecular (g/mol): 111.14 Número MDL: MFCD00003197 Clave InChI: WHNWPMSKXPGLAX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-etenilpirrolidina-2-ona SMILES: C=CN1CCCC1=O
Promociones disponibles
N-Bromosuccinimida, + 99 %, Thermo Scientific Chemicals
CAS: 128-08-5 Número MDL: MFCD00005510 Clave InChI: PCLIMKBDDGJMGD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromopirrolidina-2,5-diona SMILES: C1CC(=O)N(C1=O)Br
Promociones disponibles
2-Pirrolidinona, 99 %, Thermo Scientific Chemicals
CAS: 616-45-5 Fórmula molecular: C4H7NO Peso molecular (g/mol): 85.11 Número MDL: MFCD00005270 Clave InChI: HNJBEVLQSNELDL-UHFFFAOYSA-N Sinónimo: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 Nombre IUPAC: pirrolidin-2-ona SMILES: C1CC(=O)NC1
Promociones disponibles
N-etilmaleimida, >99 %, Thermo Scientific Chemicals
CAS: 128-53-0 Fórmula molecular: C6H7NO2 Peso molecular (g/mol): 125.127 Número MDL: MFCD00005509 Clave InChI: HDFGOPSGAURCEO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-etilpirrol-2,5-diona SMILES: CCN1C(=O)C=CC1=O
Promociones disponibles
Carbonato de N,N'-disuccinimidilo, 98 %, Thermo Scientific Chemicals
CAS: 74124-79-1 Fórmula molecular: C9H8N2O7 Peso molecular (g/mol): 256.16 Número MDL: MFCD00009767 Clave InChI: PFYXSUNOLOJMDX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: bis(2,5-dioxopirrolidin-1-il) carbonato SMILES: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
Thermo Scientific Chemicals Citocalasina B
CAS: 14930-96-2 Fórmula molecular: C29H37NO5 Peso molecular (g/mol): 479.62 Número MDL: MFCD00077704 Clave InChI: GBOGMAARMMDZGR-UHFFFAOYNA-N Sinónimo: cytochalasin b,cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 Nombre IUPAC: 16-bencil-5,13-dihidroxi-9,15-dimetil-14-metilideno-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxaciclotetradeca[3,2-e]isoindole-2,18-diona SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
Promociones disponibles
N-Clorosuccinimida, 98 %, Thermo Scientific Chemicals
CAS: 128-09-6 Fórmula molecular: C4H4ClNO2 Peso molecular (g/mol): 133.531 Número MDL: MFCD00005511 Clave InChI: JRNVZBWKYDBUCA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-cloropirrolidina-2,5-diona SMILES: C1CC(=O)N(C1=O)Cl
Promociones disponibles
2-Pirrolidinona, 99 %, Thermo Scientific Chemicals
CAS: 616-45-5 Fórmula molecular: C4H7NO Peso molecular (g/mol): 85.106 Número MDL: MFCD00005270 Clave InChI: HNJBEVLQSNELDL-UHFFFAOYSA-N Sinónimo: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 Nombre IUPAC: pirrolidin-2-ona SMILES: C1CC(=O)NC1
Promociones disponibles
N-Clorosuccinimida, 97 %, Thermo Scientific Chemicals
CAS: 128-09-6 Fórmula molecular: C4H4ClNO2 Peso molecular (g/mol): 133.53 Clave InChI: JRNVZBWKYDBUCA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-cloropirrolidina-2,5-diona SMILES: C1CC(=O)N(C1=O)Cl
Promociones disponibles
N-Hidroxisuccinimida, > 98 %, Thermo Scientific Chemicals
CAS: 6066-82-6 Fórmula molecular: C4H5NO3 Peso molecular (g/mol): 115.088 Número MDL: MFCD00005516 Clave InChI: NQTADLQHYWFPDB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-hidroxipirrolidina-2,5-diona SMILES: C1CC(=O)N(C1=O)O
Promociones disponibles
N-Yodosuccinimida, 98 %, Thermo Scientific Chemicals
CAS: 516-12-1 Fórmula molecular: C4H4INO2 Peso molecular (g/mol): 224.99 Número MDL: MFCD00005512 Clave InChI: LQZMLBORDGWNPD-UHFFFAOYSA-N Sinónimo: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione PubChem CID: 120273 ChEBI: CHEBI:53204 Nombre IUPAC: 1-iodopirrolidina-2,5-diona SMILES: IN1C(=O)CCC1=O
Promociones disponibles
Succinimida, 98 %, Thermo Scientific Chemicals
CAS: 123-56-8 Fórmula molecular: C4H5NO2 Peso molecular (g/mol): 99.08 Número MDL: MFCD00005495 Clave InChI: KZNICNPSHKQLFF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: pirrolidina-2,5-diona SMILES: C1CC(=O)NC1=O
Angiotensina I (humana), Thermo Scientific Chemicals
CAS: 484-42-4 Fórmula molecular: C62H89N17O14 Peso molecular (g/mol): 1296.50 Número MDL: MFCD00133091 Clave InChI: ORWYRWWVDCYOMK-HBZPZAIKSA-N Sinónimo: angiotensin i,human angiotensin i,angiotensin i human,5-ile-angiotensin i,angiotensin i rat,angiotensin i mouse,angiotensin 1 human,angiotensin i human, mouse, rat,pepsitensin,ile5-angiotensin i PubChem CID: 3081372 ChEBI: CHEBI:2718 Nombre IUPAC: ácido (2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxipropanamido]-5-[(diaminometilideno)amino]pentanamido]-3-metilbutanamido]-3-(4-hidroxiphenil)propanamido]-3-metilpentanamido]-3-(1H-imidazol-5-il)propanoil]pirrolidin-2-il]formamido}-3-fenilpropanamido]-3-(1H-imidazol-5-il)propanamido]-4-metilpentanoico SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(O)=O