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Resultados de búsqueda de "honeywell trace"
Agua, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™
CAS: 7732-18-5 Fórmula molecular: H2O Número MDL: MFCD00011332 Clave InChI: XLYOFNOQVPJJNP-UHFFFAOYSA-N PubChem CID: 962 ChEBI: CHEBI:15377 SMILES: O
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Clave InChI | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
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PubChem CID | 962 |
Fórmula molecular | H2O |
CAS | 7732-18-5 |
ChEBI | CHEBI:15377 |
Número MDL | MFCD00011332 |
SMILES | O |
Acetonitrilo, LC-MS Ultra CHROMASOLV™, Honeywell Riedel-de Haën™
CAS: 75-05-8 Fórmula molecular: C2H3N Peso molecular (g/mol): 41.053 Número MDL: MFCD00001878 Clave InChI: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinónimo: cianuro de metilo,cianometano,etanenitrilo,metanocarbonitrilo,nitrilo de etilo,metano, ciano,acetonitrilo,cianuro de metilo,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 Nombre IUPAC: acetonitrilo SMILES: CC#N
Sinónimo | cianuro de metilo,cianometano,etanenitrilo,metanocarbonitrilo,nitrilo de etilo,metano, ciano,acetonitrilo,cianuro de metilo,methylkyanid,mecn |
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Clave InChI | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
PubChem CID | 6342 |
Fórmula molecular | C2H3N |
CAS | 75-05-8 |
ChEBI | CHEBI:38472 |
Peso molecular (g/mol) | 41.053 |
Número MDL | MFCD00001878 |
SMILES | CC#N |
Nombre IUPAC | acetonitrilo |
Acetonitrilo, CHROMASOLV™, ≥99,9 %, para LC-MS, Honeywell Riedel-de Haën™
CAS: 75-05-8 Fórmula molecular: C2H3N Peso molecular (g/mol): 41.053 Número MDL: MFCD00001878 Clave InChI: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinónimo: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 Nombre IUPAC: acetonitrilo SMILES: CC#N
Sinónimo | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
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Clave InChI | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
PubChem CID | 6342 |
Fórmula molecular | C2H3N |
CAS | 75-05-8 |
ChEBI | CHEBI:38472 |
Peso molecular (g/mol) | 41.053 |
Número MDL | MFCD00001878 |
SMILES | CC#N |
Nombre IUPAC | acetonitrilo |
Solución de hidróxido amónico, TraceSELECT™, Honeywell™ Fluka™
CAS: 1336-21-6 Fórmula molecular: H5NO Peso molecular (g/mol): 35.05 Número MDL: MFCD00066650 Clave InChI: VHUUQVKOLVNVRT-UHFFFAOYSA-N Sinónimo: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 SMILES: N.O
Sinónimo | ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh |
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Clave InChI | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
PubChem CID | 14923 |
Fórmula molecular | H5NO |
CAS | 1336-21-6 |
ChEBI | CHEBI:18219 |
Peso molecular (g/mol) | 35.05 |
Número MDL | MFCD00066650 |
SMILES | N.O |
Solución de hidróxido amónico, TraceSELECT Ultra, para análisis ultratrace, ≥20 % en H2o, Fluka, Honeywell
CAS: 7732-18-5 Fórmula molecular: H2O Peso molecular (g/mol): 18.02 Número MDL: MFCD00066650 Clave InChI: XLYOFNOQVPJJNP-UHFFFAOYSA-N Sinónimo: Ammonia aqueous,Ammonia water Nombre IUPAC: refrigeración SMILES: O
Sinónimo | Ammonia aqueous,Ammonia water |
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Clave InChI | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Fórmula molecular | H2O |
CAS | 7732-18-5 |
Peso molecular (g/mol) | 18.02 |
Número MDL | MFCD00066650 |
SMILES | O |
Nombre IUPAC | refrigeración |
Hydrochloric Acid, 99.99% Trace Metals Basis, Honeywell™
CAS: 7647-01-0 Fórmula molecular: ClH Peso molecular (g/mol): 36.46 Número MDL: MFCD00011324 MFCD00792839 Clave InChI: VEXZGXHMUGYJMC-UHFFFAOYSA-N Sinónimo: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 Nombre IUPAC: cloruro de hidrógeno SMILES: Cl
Sinónimo | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof |
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Clave InChI | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
PubChem CID | 313 |
Fórmula molecular | ClH |
CAS | 7647-01-0 |
ChEBI | CHEBI:17883 |
Peso molecular (g/mol) | 36.46 |
Número MDL | MFCD00011324 MFCD00792839 |
SMILES | Cl |
Nombre IUPAC | cloruro de hidrógeno |
Acetic acid, ≥99.99% (trace metals basis), Honeywell
CAS: 64-19-7 Fórmula molecular: C2H4O2 Peso molecular (g/mol): 60.05 Número MDL: MFCD00036152 Clave InChI: QTBSBXVTEAMEQO-UHFFFAOYSA-N Sinónimo: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 Nombre IUPAC: ácido acético SMILES: CC(O)=O
Sinónimo | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
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Clave InChI | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
PubChem CID | 176 |
Fórmula molecular | C2H4O2 |
CAS | 64-19-7 |
ChEBI | CHEBI:15366 |
Peso molecular (g/mol) | 60.05 |
Número MDL | MFCD00036152 |
SMILES | CC(O)=O |
Nombre IUPAC | ácido acético |
Potassium Bicarbonate, ≥99.95% Trace Metals Basis, Honeywell™
CAS: 298-14-6 Fórmula molecular: CHKO3 Peso molecular (g/mol): 100.11 Número MDL: MFCD00011402 Clave InChI: TYJJADVDDVDEDZ-UHFFFAOYSA-M Sinónimo: potassium bicarbonate,potassium hydrogen carbonate,potassium hydrogencarbonate,potassium acid carbonate,monopotassium carbonate,carbonic acid, monopotassium salt,unii-hm5z15lebn,potassiumbicarbonate,ccris 3510,khco3 PubChem CID: 516893 ChEBI: CHEBI:81862 Nombre IUPAC: potassium hydrogen carbonate SMILES: [K+].OC([O-])=O
Sinónimo | potassium bicarbonate,potassium hydrogen carbonate,potassium hydrogencarbonate,potassium acid carbonate,monopotassium carbonate,carbonic acid, monopotassium salt,unii-hm5z15lebn,potassiumbicarbonate,ccris 3510,khco3 |
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Clave InChI | TYJJADVDDVDEDZ-UHFFFAOYSA-M |
PubChem CID | 516893 |
Fórmula molecular | CHKO3 |
CAS | 298-14-6 |
ChEBI | CHEBI:81862 |
Peso molecular (g/mol) | 100.11 |
Número MDL | MFCD00011402 |
SMILES | [K+].OC([O-])=O |
Nombre IUPAC | potassium hydrogen carbonate |
Potassium bromide, FT-IR Grade, ≥99% trace metals basis, Honeywell Fluka™
CAS: 7758-02-3 Fórmula molecular: BrK Peso molecular (g/mol): 119.00 Número MDL: MFCD00011358 Clave InChI: IOLCXVTUBQKXJR-UHFFFAOYSA-M Sinónimo: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 SMILES: [K+].[Br-]
Sinónimo | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
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Clave InChI | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
PubChem CID | 253877 |
Fórmula molecular | BrK |
CAS | 7758-02-3 |
ChEBI | CHEBI:32030 |
Peso molecular (g/mol) | 119.00 |
Número MDL | MFCD00011358 |
SMILES | [K+].[Br-] |
Sulfuric acid, TraceSELECT™, for trace analysis,≥95%, Honeywell Fluka™
CAS: 7664-93-9 Fórmula molecular: H2O4S Peso molecular (g/mol): 98.07 Número MDL: MFCD00064589 Clave InChI: QAOWNCQODCNURD-UHFFFAOYSA-N Sinónimo: oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 Nombre IUPAC: sulfuric acid SMILES: OS(O)(=O)=O
Sinónimo | oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil |
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Clave InChI | QAOWNCQODCNURD-UHFFFAOYSA-N |
PubChem CID | 1118 |
Fórmula molecular | H2O4S |
CAS | 7664-93-9 |
ChEBI | CHEBI:26836 |
Peso molecular (g/mol) | 98.07 |
Número MDL | MFCD00064589 |
SMILES | OS(O)(=O)=O |
Nombre IUPAC | sulfuric acid |
Acetato de amonio, LC-MS Ultra, Honeywell™
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Ácido nítrico, TraceSELECT™, para el análisis de trazas, ≥ 69,0 %, Honeywell Fluka™
CAS: 7697-37-2 Fórmula molecular: HNO3 Peso molecular (g/mol): 63.01 Número MDL: MFCD00011349 Clave InChI: GRYLNZFGIOXLOG-UHFFFAOYSA-N Sinónimo: hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide PubChem CID: 944 ChEBI: CHEBI:48107 Nombre IUPAC: ácido nítrico SMILES: O[N+]([O-])=O
Sinónimo | hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide |
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Clave InChI | GRYLNZFGIOXLOG-UHFFFAOYSA-N |
PubChem CID | 944 |
Fórmula molecular | HNO3 |
CAS | 7697-37-2 |
ChEBI | CHEBI:48107 |
Peso molecular (g/mol) | 63.01 |
Número MDL | MFCD00011349 |
SMILES | O[N+]([O-])=O |
Nombre IUPAC | ácido nítrico |
Agua, TraceSELECT™, para análisis de trazas, Honeywell™ Riedel-de Haën™
CAS: 7732-18-5 Fórmula molecular: H2O Peso molecular (g/mol): 18.015 Número MDL: MFCD00011332 Clave InChI: XLYOFNOQVPJJNP-UHFFFAOYSA-N Sinónimo: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 Nombre IUPAC: oxidano SMILES: O
Sinónimo | water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide |
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Clave InChI | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
PubChem CID | 962 |
Fórmula molecular | H2O |
CAS | 7732-18-5 |
ChEBI | CHEBI:15377 |
Peso molecular (g/mol) | 18.015 |
Número MDL | MFCD00011332 |
SMILES | O |
Nombre IUPAC | oxidano |