Resultados de la búsqueda filtrada
Cloruro de amonio, 99,6 %, reactivo ACS, Thermo Scientific Chemicals
CAS: 12125-02-9 Fórmula molecular: ClH4N Peso molecular (g/mol): 53.49 Número MDL: MFCD00011420 Clave InChI: NLXLAEXVIDQMFP-UHFFFAOYSA-N Sinónimo: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206 SMILES: N.Cl
| Sinónimo | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
|---|---|
| Clave InChI | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| PubChem CID | 25517 |
| Fórmula molecular | ClH4N |
| CAS | 12125-02-9 |
| ChEBI | CHEBI:31206 |
| Peso molecular (g/mol) | 53.49 |
| Número MDL | MFCD00011420 |
| SMILES | N.Cl |
Sulfato amónico, 99,5 %, para análisis, Thermo Scientific Chemicals
CAS: 7783-20-2 Fórmula molecular: H8N2O4S Peso molecular (g/mol): 132.13 Número MDL: MFCD00003391 Clave InChI: BFNBIHQBYMNNAN-UHFFFAOYSA-N Sinónimo: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 SMILES: N.N.OS(O)(=O)=O
| Sinónimo | ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate |
|---|---|
| Clave InChI | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
| PubChem CID | 6097028 |
| Fórmula molecular | H8N2O4S |
| CAS | 7783-20-2 |
| ChEBI | CHEBI:62946 |
| Peso molecular (g/mol) | 132.13 |
| Número MDL | MFCD00003391 |
| SMILES | N.N.OS(O)(=O)=O |
Cloruro de amonio, +99 %, puro, Thermo Scientific Chemicals
CAS: 12125-02-9 Fórmula molecular: ClH4N Peso molecular (g/mol): 53.49 Número MDL: MFCD00011420 Clave InChI: NLXLAEXVIDQMFP-UHFFFAOYSA-N Sinónimo: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206 SMILES: N.Cl
| Sinónimo | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
|---|---|
| Clave InChI | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| PubChem CID | 25517 |
| Fórmula molecular | ClH4N |
| CAS | 12125-02-9 |
| ChEBI | CHEBI:31206 |
| Peso molecular (g/mol) | 53.49 |
| Número MDL | MFCD00011420 |
| SMILES | N.Cl |
Formato de amonio, 99 %, Thermo Scientific Chemicals
CAS: 540-69-2 Fórmula molecular: CH5NO2 Peso molecular (g/mol): 63.06 Clave InChI: VZTDIZULWFCMLS-UHFFFAOYSA-N Sinónimo: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 Nombre IUPAC: azanio; formiato SMILES: C(=O)[O-].[NH4+]
| Sinónimo | ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny |
|---|---|
| Clave InChI | VZTDIZULWFCMLS-UHFFFAOYSA-N |
| PubChem CID | 2723923 |
| Fórmula molecular | CH5NO2 |
| CAS | 540-69-2 |
| ChEBI | CHEBI:63050 |
| Peso molecular (g/mol) | 63.06 |
| SMILES | C(=O)[O-].[NH4+] |
| Nombre IUPAC | azanio; formiato |
Trifluorometanosulfonato de amonio, 99 %, Thermo Scientific Chemicals
CAS: 38542-94-8 Fórmula molecular: CH4F3NO3S Peso molecular (g/mol): 167.11 Número MDL: MFCD00075332 Clave InChI: BMWDUGHMODRTLU-UHFFFAOYSA-N Sinónimo: ammonium trifluoromethanesulfonate,ammonium triflate,acmc-20alsc,methanesulfonic acid,1,1,1-trifluoro-, ammonium salt 1:1 PubChem CID: 15842047 Nombre IUPAC: azanio;trifluorometanosulfonato SMILES: C(F)(F)(F)S(=O)(=O)[O-].[NH4+]
| Sinónimo | ammonium trifluoromethanesulfonate,ammonium triflate,acmc-20alsc,methanesulfonic acid,1,1,1-trifluoro-, ammonium salt 1:1 |
|---|---|
| Clave InChI | BMWDUGHMODRTLU-UHFFFAOYSA-N |
| PubChem CID | 15842047 |
| Fórmula molecular | CH4F3NO3S |
| CAS | 38542-94-8 |
| Peso molecular (g/mol) | 167.11 |
| Número MDL | MFCD00075332 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].[NH4+] |
| Nombre IUPAC | azanio;trifluorometanosulfonato |
Persulfato amónico, +99 %, para biología molecular, sin ADNasa, sin ARNasa ni proteasa, Thermo Scientific Chemicals
CAS: 7727-54-0 Fórmula molecular: H8N2O8S2 Peso molecular (g/mol): 228.19 Número MDL: MFCD00003390 Clave InChI: ROOXNKNUYICQNP-UHFFFAOYSA-N Sinónimo: ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french PubChem CID: 62648 Nombre IUPAC: diazanio; sulfato de sulfonatooxi SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
| Sinónimo | ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french |
|---|---|
| Clave InChI | ROOXNKNUYICQNP-UHFFFAOYSA-N |
| PubChem CID | 62648 |
| Fórmula molecular | H8N2O8S2 |
| CAS | 7727-54-0 |
| Peso molecular (g/mol) | 228.19 |
| Número MDL | MFCD00003390 |
| SMILES | [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O |
| Nombre IUPAC | diazanio; sulfato de sulfonatooxi |
Thermo Scientific Chemicals Urea, +99 %, para bioquímica
CAS: 57-13-6 Fórmula molecular: CH4N2O Peso molecular (g/mol): 60.06 Clave InChI: XSQUKJJJFZCRTK-UHFFFAOYSA-N Sinónimo: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 Nombre IUPAC: urea SMILES: C(=O)(N)N
| Sinónimo | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
|---|---|
| Clave InChI | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| PubChem CID | 1176 |
| Fórmula molecular | CH4N2O |
| CAS | 57-13-6 |
| ChEBI | CHEBI:48376 |
| Peso molecular (g/mol) | 60.06 |
| SMILES | C(=O)(N)N |
| Nombre IUPAC | urea |