Resultados de la búsqueda filtrada
Thermo Scientific™ Ácido trifluoroacético (TFA) Pierce™
Frascos de TFA con una pureza del 99.5 % (peso molecular 114.02, CAS 76-05-01) líquidos (se vende por peso); para HPLC se utiliza como un agente de emparejamiento de iones en separaciones de péptidos de fase inversa.
| Forma física | Líquido |
|---|---|
| Almacenamiento recomendado | Se debe guardar en un recipiente original protegido de la luz solar directa en un lugar seco, fresco y bien ventilado y entre las temperaturas siguientes: De 20 a 25 °C. |
| Porcentaje de pureza | 99.5% (TFA) |
| Nombre de nota | Trifluoroacetic Acid (TFA) |
Ácido salicílico, +99 %, Thermo Scientific Chemicals
CAS: 69-72-7 Fórmula molecular: C7H6O3 Peso molecular (g/mol): 138.12 Número MDL: MFCD00002439 Clave InChI: YGSDEFSMJLZEOE-UHFFFAOYSA-N Sinónimo: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 Nombre IUPAC: ácido 2-hidroxibenzoico SMILES: OC(=O)C1=CC=CC=C1O
| Sinónimo | salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone |
|---|---|
| Clave InChI | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
| PubChem CID | 338 |
| Fórmula molecular | C7H6O3 |
| CAS | 69-72-7 |
| ChEBI | CHEBI:16914 |
| Peso molecular (g/mol) | 138.12 |
| Número MDL | MFCD00002439 |
| SMILES | OC(=O)C1=CC=CC=C1O |
| Nombre IUPAC | ácido 2-hidroxibenzoico |
Ácido adípico, 99 %, Thermo Scientific Chemicals
CAS: 124-04-9 Fórmula molecular: C6H10O4 Peso molecular (g/mol): 146.142 Número MDL: MFCD00004420 Clave InChI: WNLRTRBMVRJNCN-UHFFFAOYSA-N Sinónimo: adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german PubChem CID: 196 ChEBI: CHEBI:30832 Nombre IUPAC: ácido hexanodioico SMILES: C(CCC(=O)O)CC(=O)O
| Sinónimo | adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german |
|---|---|
| Clave InChI | WNLRTRBMVRJNCN-UHFFFAOYSA-N |
| PubChem CID | 196 |
| Fórmula molecular | C6H10O4 |
| CAS | 124-04-9 |
| ChEBI | CHEBI:30832 |
| Peso molecular (g/mol) | 146.142 |
| Número MDL | MFCD00004420 |
| SMILES | C(CCC(=O)O)CC(=O)O |
| Nombre IUPAC | ácido hexanodioico |
Ácido sulfúrico, para análisis ACS, solución al 95 % en agua, Thermo Scientific Chemicals
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: ácido sulfúrico 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 |
|---|---|
| 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 | ácido sulfúrico |
Ácido glicólico 70 % en agua, Thermo Scientific Chemicals
CAS: 79-14-1 Fórmula molecular: C2H4O3 Peso molecular (g/mol): 76.051 Número MDL: MFCD00004312 Clave InChI: AEMRFAOFKBGASW-UHFFFAOYSA-N Sinónimo: glycolic acid,hydroxyacetic acid,glycollic acid,hydroxyethanoic acid,acetic acid, hydroxy,glycolate,caswell no. 470,alpha-hydroxyacetic acid,kyselina glykolova,kyselina glykolova czech PubChem CID: 757 ChEBI: CHEBI:17497 Nombre IUPAC: Ácido 2-hidroxiacético SMILES: C(C(=O)O)O
| Sinónimo | glycolic acid,hydroxyacetic acid,glycollic acid,hydroxyethanoic acid,acetic acid, hydroxy,glycolate,caswell no. 470,alpha-hydroxyacetic acid,kyselina glykolova,kyselina glykolova czech |
|---|---|
| Clave InChI | AEMRFAOFKBGASW-UHFFFAOYSA-N |
| PubChem CID | 757 |
| Fórmula molecular | C2H4O3 |
| CAS | 79-14-1 |
| ChEBI | CHEBI:17497 |
| Peso molecular (g/mol) | 76.051 |
| Número MDL | MFCD00004312 |
| SMILES | C(C(=O)O)O |
| Nombre IUPAC | Ácido 2-hidroxiacético |
Ácido salicílico, para análisis ACS, +99 %, Thermo Scientific Chemicals
CAS: 69-72-7 Fórmula molecular: C7H6O3 Peso molecular (g/mol): 138.12 Número MDL: MFCD00002439 Clave InChI: YGSDEFSMJLZEOE-UHFFFAOYSA-N Sinónimo: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 Nombre IUPAC: ácido 2-hidroxibenzoico SMILES: OC(=O)C1=CC=CC=C1O
| Sinónimo | salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone |
|---|---|
| Clave InChI | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
| PubChem CID | 338 |
| Fórmula molecular | C7H6O3 |
| CAS | 69-72-7 |
| ChEBI | CHEBI:16914 |
| Peso molecular (g/mol) | 138.12 |
| Número MDL | MFCD00002439 |
| SMILES | OC(=O)C1=CC=CC=C1O |
| Nombre IUPAC | ácido 2-hidroxibenzoico |
Ácido sulfúrico, puro, solución al 96,00 % (±0,50 %) en agua, Thermo Scientific Chemicals
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: ácido sulfúrico 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 |
|---|---|
| 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 | ácido sulfúrico |
Ácido cítrico, anhidro p. a., Thermo Scientific Chemicals
CAS: 77-92-9 Fórmula molecular: C6H8O7 Peso molecular (g/mol): 192.12 Número MDL: MFCD00011669 Clave InChI: KRKNYBCHXYNGOX-UHFFFAOYSA-N Sinónimo: citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 Nombre IUPAC: 2-hidroxipropano-1,2,3-ácido tricarboxílico SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O
| Sinónimo | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
|---|---|
| Clave InChI | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
| PubChem CID | 311 |
| Fórmula molecular | C6H8O7 |
| CAS | 77-92-9 |
| ChEBI | CHEBI:30769 |
| Peso molecular (g/mol) | 192.12 |
| Número MDL | MFCD00011669 |
| SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O |
| Nombre IUPAC | 2-hidroxipropano-1,2,3-ácido tricarboxílico |
Ácido cacodílico, trihidrato de sal sódica, 98 %, puro, Thermo Scientific Chemicals
CAS: 6131-99-3 Fórmula molecular: C2H12AsNaO5 Peso molecular (g/mol): 214.024 Número MDL: MFCD00149079 Clave InChI: RLGWPHBPRCROJO-UHFFFAOYSA-M Sinónimo: sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate PubChem CID: 23679059 Nombre IUPAC: sodio;dimetilarsinato;trihidrato SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]
| Sinónimo | sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate |
|---|---|
| Clave InChI | RLGWPHBPRCROJO-UHFFFAOYSA-M |
| PubChem CID | 23679059 |
| Fórmula molecular | C2H12AsNaO5 |
| CAS | 6131-99-3 |
| Peso molecular (g/mol) | 214.024 |
| Número MDL | MFCD00149079 |
| SMILES | C[As](=O)(C)[O-].O.O.O.[Na+] |
| Nombre IUPAC | sodio;dimetilarsinato;trihidrato |
(1R)-endo-(+)-fenchil alcohol, 96 %, Thermo Scientific Chemicals
CAS: 2217-02-9 Número MDL: MFCD00003760
| CAS | 2217-02-9 |
|---|---|
| Número MDL | MFCD00003760 |
Ácido cianúrico, 99 %, Thermo Scientific Chemicals
CAS: 108-80-5 Fórmula molecular: C3H3N3O3 Peso molecular (g/mol): 129.08 Número MDL: MFCD00082990 Clave InChI: ZFSLODLOARCGLH-UHFFFAOYSA-N Sinónimo: cyanuric acid,isocyanuric acid,1,3,5-triazine-2,4,6-triol,trihydroxycyanidine,tricyanic acid,sym-triazinetriol,s-triazinetriol,1,3,5-triazine-2,4,6 1h,3h,5h-trione,pseudocyanuric acid,isocyanurate acid PubChem CID: 7956 ChEBI: CHEBI:38028 Nombre IUPAC: 1,3,5-triazinano-2,4,6-triona SMILES: O=C1NC(=O)NC(=O)N1
| Sinónimo | cyanuric acid,isocyanuric acid,1,3,5-triazine-2,4,6-triol,trihydroxycyanidine,tricyanic acid,sym-triazinetriol,s-triazinetriol,1,3,5-triazine-2,4,6 1h,3h,5h-trione,pseudocyanuric acid,isocyanurate acid |
|---|---|
| Clave InChI | ZFSLODLOARCGLH-UHFFFAOYSA-N |
| PubChem CID | 7956 |
| Fórmula molecular | C3H3N3O3 |
| CAS | 108-80-5 |
| ChEBI | CHEBI:38028 |
| Peso molecular (g/mol) | 129.08 |
| Número MDL | MFCD00082990 |
| SMILES | O=C1NC(=O)NC(=O)N1 |
| Nombre IUPAC | 1,3,5-triazinano-2,4,6-triona |
Ácido acético, sal sódica, +99 %, para biología mol, anhidro, ADNasa, ARNasa y P, Thermo Scientific Chemicals
CAS: 127-09-3 Fórmula molecular: C2H3NaO2 Peso molecular (g/mol): 82.03 Número MDL: MFCD00012459 Clave InChI: VMHLLURERBWHNL-UHFFFAOYSA-M Sinónimo: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 SMILES: [Na+].CC([O-])=O
| Sinónimo | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
|---|---|
| Clave InChI | VMHLLURERBWHNL-UHFFFAOYSA-M |
| PubChem CID | 517045 |
| Fórmula molecular | C2H3NaO2 |
| CAS | 127-09-3 |
| ChEBI | CHEBI:32954 |
| Peso molecular (g/mol) | 82.03 |
| Número MDL | MFCD00012459 |
| SMILES | [Na+].CC([O-])=O |
Anhídrido tiodiglicólico, 98 %, Thermo Scientific Chemicals
CAS: 3261-87-8 Fórmula molecular: C4H4O3S Peso molecular (g/mol): 132.133 Número MDL: MFCD00051689 Clave InChI: RIIUAPMWDSRBSH-UHFFFAOYSA-N Sinónimo: thiodiglycolic anhydride,1-oxa-4-thia-cyclohexan-2,6-dione PubChem CID: 137871 Nombre IUPAC: 1,4-oxatiano-2,6-diona SMILES: C1C(=O)OC(=O)CS1
| Sinónimo | thiodiglycolic anhydride,1-oxa-4-thia-cyclohexan-2,6-dione |
|---|---|
| Clave InChI | RIIUAPMWDSRBSH-UHFFFAOYSA-N |
| PubChem CID | 137871 |
| Fórmula molecular | C4H4O3S |
| CAS | 3261-87-8 |
| Peso molecular (g/mol) | 132.133 |
| Número MDL | MFCD00051689 |
| SMILES | C1C(=O)OC(=O)CS1 |
| Nombre IUPAC | 1,4-oxatiano-2,6-diona |
Ácido DL-tartárico, 99,5 %, Thermo Scientific Chemicals
CAS: 133-37-9 Fórmula molecular: C4H6O6 Peso molecular (g/mol): 150.09 Número MDL: MFCD00071626 Clave InChI: FEWJPZIEWOKRBE-UHFFFAOYNA-N Sinónimo: dl-tartaric acid,2,3-dihydroxysuccinic acid,tartaric acid,racemic acid,uvic acid,traubensaure,paratartaric acid,paratartaric aicd,dl-tartrate,racemic tartaric acid PubChem CID: 875 ChEBI: CHEBI:15674 Nombre IUPAC: ácido 2,3-dihidroxibutanedioico SMILES: OC(C(O)C(O)=O)C(O)=O
| Sinónimo | dl-tartaric acid,2,3-dihydroxysuccinic acid,tartaric acid,racemic acid,uvic acid,traubensaure,paratartaric acid,paratartaric aicd,dl-tartrate,racemic tartaric acid |
|---|---|
| Clave InChI | FEWJPZIEWOKRBE-UHFFFAOYNA-N |
| PubChem CID | 875 |
| Fórmula molecular | C4H6O6 |
| CAS | 133-37-9 |
| ChEBI | CHEBI:15674 |
| Peso molecular (g/mol) | 150.09 |
| Número MDL | MFCD00071626 |
| SMILES | OC(C(O)C(O)=O)C(O)=O |
| Nombre IUPAC | ácido 2,3-dihidroxibutanedioico |