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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
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, 97 %, 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 |
Yoduro de amonio, reactivo ACS, Thermo Scientific Chemicals
CAS: 12027-06-4 Fórmula molecular: H4IN Peso molecular (g/mol): 144.94 Número MDL: MFCD00011424 Clave InChI: UKFWSNCTAHXBQN-UHFFFAOYSA-N Sinónimo: ammonium iodide,azanium iodide,unii-oz8f027ldh,ammonium iodide nh4 i,oz8f027ldh,ammonium-iodid,ammonium jodatum,ammoniumiodid,hsdb 476,nh4i PubChem CID: 25487 ChEBI: CHEBI:63040 Nombre IUPAC: azanio;yoduro SMILES: [NH4+].[I-]
Sinónimo | ammonium iodide,azanium iodide,unii-oz8f027ldh,ammonium iodide nh4 i,oz8f027ldh,ammonium-iodid,ammonium jodatum,ammoniumiodid,hsdb 476,nh4i |
---|---|
Clave InChI | UKFWSNCTAHXBQN-UHFFFAOYSA-N |
PubChem CID | 25487 |
Fórmula molecular | H4IN |
CAS | 12027-06-4 |
ChEBI | CHEBI:63040 |
Peso molecular (g/mol) | 144.94 |
Número MDL | MFCD00011424 |
SMILES | [NH4+].[I-] |
Nombre IUPAC | azanio;yoduro |
Tiocianato de amonio, ACS, 97,5 % mín., Thermo Scientific Chemicals
CAS: 1762-95-4 Fórmula molecular: CH4N2S Peso molecular (g/mol): 76.117 Número MDL: MFCD00011428 Clave InChI: SOIFLUNRINLCBN-UHFFFAOYSA-N Sinónimo: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 Nombre IUPAC: azanio;tiocianato SMILES: C(#N)[S-].[NH4+]
Sinónimo | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
---|---|
Clave InChI | SOIFLUNRINLCBN-UHFFFAOYSA-N |
PubChem CID | 15666 |
Fórmula molecular | CH4N2S |
CAS | 1762-95-4 |
Peso molecular (g/mol) | 76.117 |
Número MDL | MFCD00011428 |
SMILES | C(#N)[S-].[NH4+] |
Nombre IUPAC | azanio;tiocianato |
Perrutenato(VII) de tetra-n-propilamonio, 98 %, Thermo Scientific Chemicals
CAS: 114615-82-6 Fórmula molecular: C12H35NO4Ru Peso molecular (g/mol): 358.485 Número MDL: MFCD00074914 Clave InChI: HUCLFLGLPCVDMZ-UHFFFAOYSA-M Sinónimo: 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1- PubChem CID: 127020979 Nombre IUPAC: rutenio;tetrapropilazanio;hidróxido;trihidrato SMILES: CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru]
Sinónimo | 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1- |
---|---|
Clave InChI | HUCLFLGLPCVDMZ-UHFFFAOYSA-M |
PubChem CID | 127020979 |
Fórmula molecular | C12H35NO4Ru |
CAS | 114615-82-6 |
Peso molecular (g/mol) | 358.485 |
Número MDL | MFCD00074914 |
SMILES | CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru] |
Nombre IUPAC | rutenio;tetrapropilazanio;hidróxido;trihidrato |
Tiocianato de amonio, 98 %, reactivo ACS, Thermo Scientific Chemicals
CAS: 1762-95-4 Fórmula molecular: CH4N2S Peso molecular (g/mol): 76.12 Número MDL: MFCD00011428 Clave InChI: SOIFLUNRINLCBN-UHFFFAOYSA-N Sinónimo: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 Nombre IUPAC: azanio;tiocianato SMILES: C(#N)[S-].[NH4+]
Sinónimo | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
---|---|
Clave InChI | SOIFLUNRINLCBN-UHFFFAOYSA-N |
PubChem CID | 15666 |
Fórmula molecular | CH4N2S |
CAS | 1762-95-4 |
Peso molecular (g/mol) | 76.12 |
Número MDL | MFCD00011428 |
SMILES | C(#N)[S-].[NH4+] |
Nombre IUPAC | azanio;tiocianato |
Acetato de amonio, ACS, 97,0 % mín., Thermo Scientific Chemicals
CAS: 631-61-8 Fórmula molecular: C2H7NO2 Peso molecular (g/mol): 77.083 Número MDL: MFCD00013066 Clave InChI: USFZMSVCRYTOJT-UHFFFAOYSA-N Sinónimo: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 Nombre IUPAC: azanio; acetato SMILES: CC(=O)[O-].[NH4+]
Sinónimo | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
---|---|
Clave InChI | USFZMSVCRYTOJT-UHFFFAOYSA-N |
PubChem CID | 517165 |
Fórmula molecular | C2H7NO2 |
CAS | 631-61-8 |
ChEBI | CHEBI:62947 |
Peso molecular (g/mol) | 77.083 |
Número MDL | MFCD00013066 |
SMILES | CC(=O)[O-].[NH4+] |
Nombre IUPAC | azanio; acetato |