Resultados de la búsqueda filtrada
Polietilenimina, M.W. 60.000, solución acuosa de 50 % p/p, Thermo Scientific Chemicals
CAS: 9002-98-6 Fórmula molecular: ((C2H5N)zC2H4N)y(C2H5N)x Peso molecular (g/mol): 43.07 Número MDL: MFCD00084427 Clave InChI: NOWKCMXCCJGMRR-UHFFFAOYSA-N Sinónimo: ethyleneimine,ethylenimine,azacyclopropane,dimethyleneimine,ethylene imine,polyethyleneimine,dihydroazirene,everamine,aziran,polymin PubChem CID: 9033 ChEBI: CHEBI:30969 Nombre IUPAC: aziridina SMILES: *-CCNCCN(-*)CCN-*
| Sinónimo | ethyleneimine,ethylenimine,azacyclopropane,dimethyleneimine,ethylene imine,polyethyleneimine,dihydroazirene,everamine,aziran,polymin |
|---|---|
| Clave InChI | NOWKCMXCCJGMRR-UHFFFAOYSA-N |
| PubChem CID | 9033 |
| Fórmula molecular | ((C2H5N)zC2H4N)y(C2H5N)x |
| CAS | 9002-98-6 |
| ChEBI | CHEBI:30969 |
| Peso molecular (g/mol) | 43.07 |
| Número MDL | MFCD00084427 |
| SMILES | *-CCNCCN(-*)CCN-* |
| Nombre IUPAC | aziridina |
Solución acuosa de acetato de potasio, 8 M, Thermo Scientific Chemicals
CAS: 127-08-2 Fórmula molecular: C2H3KO2 Peso molecular (g/mol): 98.142 Número MDL: MFCD00012458 Clave InChI: SCVFZCLFOSHCOH-UHFFFAOYSA-M Sinónimo: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 Nombre IUPAC: potasio; acetato SMILES: CC(=O)[O-].[K+]
| Sinónimo | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
|---|---|
| Clave InChI | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
| PubChem CID | 517044 |
| Fórmula molecular | C2H3KO2 |
| CAS | 127-08-2 |
| ChEBI | CHEBI:32029 |
| Peso molecular (g/mol) | 98.142 |
| Número MDL | MFCD00012458 |
| SMILES | CC(=O)[O-].[K+] |
| Nombre IUPAC | potasio; acetato |
Solución Ponceau S, 0,2% v/v en 5 % de ácido acético, Thermo Scientific Chemicals
CAS: 6226-79-5 Fórmula molecular: C22H12N4Na4O13S4 Peso molecular (g/mol): 760.552 Número MDL: MFCD00003892 Clave InChI: VSXKEUCERCWGKF-STNZDNLRSA-J Sinónimo: ponceau s,acid red 112,ponceau s extra,ponceau red s,unii-t1c2ugs05f,c.i. acid red 112,t1c2ugs05f,3-hydroxy-4-2-sulfo-4-4-sulfophenylazo phenylazo-2,7-naphthalenedisulfonic acid sodium salt,c.i. acid red 112, tetrasodium salt,ponceau-s PubChem CID: 11320219 Nombre IUPAC: Tetrasodio;(4Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatofenil)diazenil]fenil]hidrazinilideno]naftaleno-2,7-disulfonato SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
| Sinónimo | ponceau s,acid red 112,ponceau s extra,ponceau red s,unii-t1c2ugs05f,c.i. acid red 112,t1c2ugs05f,3-hydroxy-4-2-sulfo-4-4-sulfophenylazo phenylazo-2,7-naphthalenedisulfonic acid sodium salt,c.i. acid red 112, tetrasodium salt,ponceau-s |
|---|---|
| Clave InChI | VSXKEUCERCWGKF-STNZDNLRSA-J |
| PubChem CID | 11320219 |
| Fórmula molecular | C22H12N4Na4O13S4 |
| CAS | 6226-79-5 |
| Peso molecular (g/mol) | 760.552 |
| Número MDL | MFCD00003892 |
| SMILES | C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
| Nombre IUPAC | Tetrasodio;(4Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatofenil)diazenil]fenil]hidrazinilideno]naftaleno-2,7-disulfonato |