Resultados de la búsqueda filtrada
Resultados de búsqueda de "alfa aesar"
Nitrato de potasio, 99,997 % (base metálica), Alfa Aesar™, Puratronic™
CAS: 7757-79-1 Fórmula molecular: KNO3 Peso molecular (g/mol): 101.10 Número MDL: MFCD00011409 Clave InChI: FGIUAXJPYTZDNR-UHFFFAOYSA-N Sinónimo: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 Nombre IUPAC: potasio; yoduro SMILES: [K+].[O-][N+]([O-])=O
Sinónimo | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
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Clave InChI | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
PubChem CID | 4875 |
Fórmula molecular | KNO3 |
CAS | 7757-79-1 |
ChEBI | CHEBI:8346 |
Peso molecular (g/mol) | 101.10 |
Número MDL | MFCD00011409 |
SMILES | [K+].[O-][N+]([O-])=O |
Nombre IUPAC | potasio; yoduro |
Carbonato de sodio, 98 %, Thermo Scientific Chemicals
CAS: 497-19-8 Fórmula molecular: CNa2O3 Peso molecular (g/mol): 105.99 Número MDL: MFCD00003494 Clave InChI: CDBYLPFSWZWCQE-UHFFFAOYSA-L Sinónimo: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 SMILES: [Na+].[Na+].[O-]C([O-])=O
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Más información
Sinónimo | sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda |
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Clave InChI | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
PubChem CID | 10340 |
Fórmula molecular | CNa2O3 |
CAS | 497-19-8 |
ChEBI | CHEBI:29377 |
Peso molecular (g/mol) | 105.99 |
Número MDL | MFCD00003494 |
SMILES | [Na+].[Na+].[O-]C([O-])=O |
Thermo Scientific Chemicals HEPES, 99 %
CAS: 7365-45-9 Fórmula molecular: C8H18N2O4S Peso molecular (g/mol): 238.30 Número MDL: MFCD00006158 Clave InChI: JKMHFZQWWAIEOD-UHFFFAOYSA-N Sinónimo: 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid PubChem CID: 23831 ChEBI: CHEBI:42334 Nombre IUPAC: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonic acid SMILES: OCCN1CCN(CCS(O)(=O)=O)CC1
Sinónimo | 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid |
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Clave InChI | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
PubChem CID | 23831 |
Fórmula molecular | C8H18N2O4S |
CAS | 7365-45-9 |
ChEBI | CHEBI:42334 |
Peso molecular (g/mol) | 238.30 |
Número MDL | MFCD00006158 |
SMILES | OCCN1CCN(CCS(O)(=O)=O)CC1 |
Nombre IUPAC | 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonic acid |
Partículas de calcio, 99,5 % (base metálica), Thermo Scientific Chemicals
CAS: 7440-70-2 Fórmula molecular: Ca Peso molecular (g/mol): 40.08 Número MDL: MFCD00010897 MFCD00085314 Clave InChI: OYPRJOBELJOOCE-UHFFFAOYSA-N Sinónimo: unii-sy7q814vup,hsdb 273,sy7q814vup,compounds,elemental,calcium, elemental,kalzium,atom,ingot,chelate PubChem CID: 5460341 ChEBI: CHEBI:29320 Nombre IUPAC: calcio SMILES: [Ca]
Sinónimo | unii-sy7q814vup,hsdb 273,sy7q814vup,compounds,elemental,calcium, elemental,kalzium,atom,ingot,chelate |
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Clave InChI | OYPRJOBELJOOCE-UHFFFAOYSA-N |
PubChem CID | 5460341 |
Fórmula molecular | Ca |
CAS | 7440-70-2 |
ChEBI | CHEBI:29320 |
Peso molecular (g/mol) | 40.08 |
Número MDL | MFCD00010897 MFCD00085314 |
SMILES | [Ca] |
Nombre IUPAC | calcio |
Alambre de cobre, 0,5 mm de diámetro, Puratronic™, 99,999 % (base metálica), Thermo Scientific Chemicals
CAS: 7440-50-8 Fórmula molecular: Cu Peso molecular (g/mol): 63.55 Número MDL: MFCD00010965 Clave InChI: RYGMFSIKBFXOCR-UHFFFAOYSA-N Sinónimo: cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer PubChem CID: 23978 ChEBI: CHEBI:30052 Nombre IUPAC: copper SMILES: [Cu]
Sinónimo | cuprum,cobre,cuivre,blister,cathode,bronze,powder,anode,precipitates,kupfer |
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Clave InChI | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
PubChem CID | 23978 |
Fórmula molecular | Cu |
CAS | 7440-50-8 |
ChEBI | CHEBI:30052 |
Peso molecular (g/mol) | 63.55 |
Número MDL | MFCD00010965 |
SMILES | [Cu] |
Nombre IUPAC | copper |
Pirogalol, +98 %, Thermo Scientific Chemicals
CAS: 87-66-1 Fórmula molecular: C6H6O3 Peso molecular (g/mol): 126.11 Número MDL: MFCD00002192 Clave InChI: WQGWDDDVZFFDIG-UHFFFAOYSA-N Sinónimo: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 Nombre IUPAC: benceno-1,2,3-triol SMILES: OC1=CC=CC(O)=C1O
Sinónimo | pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral |
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Clave InChI | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
PubChem CID | 1057 |
Fórmula molecular | C6H6O3 |
CAS | 87-66-1 |
ChEBI | CHEBI:16164 |
Peso molecular (g/mol) | 126.11 |
Número MDL | MFCD00002192 |
SMILES | OC1=CC=CC(O)=C1O |
Nombre IUPAC | benceno-1,2,3-triol |
Ácido 2-fluoro-3-(trifluorometil)benzoico, 98 %, Thermo Scientific Chemicals
CAS: 115029-22-6 Fórmula molecular: C8H3F4O2 Peso molecular (g/mol): 207.10 Número MDL: MFCD00040980 Clave InChI: XVEAMDNSCPPPCP-UHFFFAOYSA-M Sinónimo: 2-fluoro-3-trifluoromethyl benzoic acid,2-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,2-tetrafluoro-m-toluic acid,2-fluoro-3-trifluoromethyl-benzoic acid,benzoic acid, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbenzioc acid,pubchem2741,acmc-1boz3,ksc489q1l,rarechem al bo 0625 PubChem CID: 518002 Nombre IUPAC: Ácido 2-fluoro-3-(trifluorometil)benzoico SMILES: [O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F
Sinónimo | 2-fluoro-3-trifluoromethyl benzoic acid,2-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,2-tetrafluoro-m-toluic acid,2-fluoro-3-trifluoromethyl-benzoic acid,benzoic acid, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbenzioc acid,pubchem2741,acmc-1boz3,ksc489q1l,rarechem al bo 0625 |
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Clave InChI | XVEAMDNSCPPPCP-UHFFFAOYSA-M |
PubChem CID | 518002 |
Fórmula molecular | C8H3F4O2 |
CAS | 115029-22-6 |
Peso molecular (g/mol) | 207.10 |
Número MDL | MFCD00040980 |
SMILES | [O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F |
Nombre IUPAC | Ácido 2-fluoro-3-(trifluorometil)benzoico |
Hidróxido de tetrametilamonio, con solución acuosa al 25 %, Thermo Scientific Chemicals
CAS: 75-59-2 Fórmula molecular: C4H13NO Número MDL: MFCD00008280 Clave InChI: WGTYBPLFGIVFAS-UHFFFAOYSA-M Sinónimo: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide PubChem CID: 60966
Sinónimo | tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide |
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Clave InChI | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
PubChem CID | 60966 |
Fórmula molecular | C4H13NO |
CAS | 75-59-2 |
Número MDL | MFCD00008280 |
Thermo Scientific Chemicals Safranina O
CAS: 477-73-6 Fórmula molecular: C20H19ClN4 Peso molecular (g/mol): 350.85 Número MDL: MFCD00011759 Clave InChI: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Sinónimo: basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine PubChem CID: 2723800 Nombre IUPAC: 3,7-dimetil-10-fenilfenacin-10-io-2,8-diamina; cloruro SMILES: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
Sinónimo | basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine |
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Clave InChI | QRYAEWIQIBAZOJ-UHFFFAOYSA-N |
PubChem CID | 2723800 |
Fórmula molecular | C20H19ClN4 |
CAS | 477-73-6 |
Peso molecular (g/mol) | 350.85 |
Número MDL | MFCD00011759 |
SMILES | [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1 |
Nombre IUPAC | 3,7-dimetil-10-fenilfenacin-10-io-2,8-diamina; cloruro |
1-Cloro-3-nitrobenceno, 98 %, Thermo Scientific Chemicals
CAS: 121-73-3 Fórmula molecular: C6H4ClNO2 Peso molecular (g/mol): 157.55 Número MDL: MFCD00007202 Clave InChI: KMAQZIILEGKYQZ-UHFFFAOYSA-N Sinónimo: m-chloronitrobenzene,3-nitrochlorobenzene,3-chloronitrobenzene,m-nitrochlorobenzene,benzene, 1-chloro-3-nitro,chloro-m-nitrobenzene,3-chloro-1-nitrobenzene,metachloronitrobenzene,1-chloronitrobenzene,1-nitro-3-chlorobenzene PubChem CID: 8489 ChEBI: CHEBI:82420 Nombre IUPAC: 1-cloro-3-nitrobenceno SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1
Sinónimo | m-chloronitrobenzene,3-nitrochlorobenzene,3-chloronitrobenzene,m-nitrochlorobenzene,benzene, 1-chloro-3-nitro,chloro-m-nitrobenzene,3-chloro-1-nitrobenzene,metachloronitrobenzene,1-chloronitrobenzene,1-nitro-3-chlorobenzene |
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Clave InChI | KMAQZIILEGKYQZ-UHFFFAOYSA-N |
PubChem CID | 8489 |
Fórmula molecular | C6H4ClNO2 |
CAS | 121-73-3 |
ChEBI | CHEBI:82420 |
Peso molecular (g/mol) | 157.55 |
Número MDL | MFCD00007202 |
SMILES | [O-][N+](=O)C1=CC=CC(Cl)=C1 |
Nombre IUPAC | 1-cloro-3-nitrobenceno |
Información de solubilidad | Insoluble in water. |
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Peso Mol. medio o Intervalo de pesos mol. | Fe:Cr:Ni:Mo; 67.5:17:13:2.5 wt% |
Nombre del producto químico o material | Stainless Steel spheres, Type 316 |
Almacenamiento recomendado | Temperaturas ambientes |
Número MDL | MFCD00148499 |
TSCA | Sí |
Nombre de nota | 3mm (0.12 in.) dia. |
2-Metil-2-nitro-1,3-propanodiol, 97 %, Thermo Scientific Chemicals
CAS: 77-49-6 Fórmula molecular: C4H9NO4 Peso molecular (g/mol): 135.12 Número MDL: MFCD00024812 Clave InChI: LOTYADDQWWVBDJ-UHFFFAOYSA-N Sinónimo: 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy PubChem CID: 6480 Nombre IUPAC: 2-metil-2-nitropropano-1,3-diol SMILES: CC(CO)(CO)[N+]([O-])=O
Sinónimo | 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy |
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Clave InChI | LOTYADDQWWVBDJ-UHFFFAOYSA-N |
PubChem CID | 6480 |
Fórmula molecular | C4H9NO4 |
CAS | 77-49-6 |
Peso molecular (g/mol) | 135.12 |
Número MDL | MFCD00024812 |
SMILES | CC(CO)(CO)[N+]([O-])=O |
Nombre IUPAC | 2-metil-2-nitropropano-1,3-diol |
Ácido sulfúrico, solución estandarizada de 0,05 N, 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 |
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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 | ácido sulfúrico |
DL-α-Tocoferol, >97 %, Thermo Scientific Chemicals
CAS: 10191-41-0 Fórmula molecular: C29H50O2 Peso molecular (g/mol): 430.72 Número MDL: MFCD00072051 Clave InChI: GVJHHUAWPYXKBD-IEOSBIPESA-N Sinónimo: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 Nombre IUPAC: (2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecilo]-3,4-dihidrocromen-6-ol SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
Sinónimo | vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol |
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Clave InChI | GVJHHUAWPYXKBD-IEOSBIPESA-N |
PubChem CID | 14985 |
Fórmula molecular | C29H50O2 |
CAS | 10191-41-0 |
ChEBI | CHEBI:18145 |
Peso molecular (g/mol) | 430.72 |
Número MDL | MFCD00072051 |
SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1 |
Nombre IUPAC | (2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecilo]-3,4-dihidrocromen-6-ol |
Varilla de nitruro de aluminio, redonda, 22 mm de diámetro, Alfa Aesar™
CAS: 24304-00-5 Fórmula molecular: AlN Peso molecular (g/mol): 40.99 Número MDL: MFCD00003429 Clave InChI: PIGFYZPCRLYGLF-UHFFFAOYSA-N Sinónimo: aluminum nitride,aluminum nitride,unii-7k47d7p3m0,aluminum nitride paste,aluminum nitride 50g,aluminum nitride grade a,aluminum nitride grade b,aluminum nitride grade c PubChem CID: 90455 ChEBI: CHEBI:50884 SMILES: N#[Al]
Sinónimo | aluminum nitride,aluminum nitride,unii-7k47d7p3m0,aluminum nitride paste,aluminum nitride 50g,aluminum nitride grade a,aluminum nitride grade b,aluminum nitride grade c |
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Clave InChI | PIGFYZPCRLYGLF-UHFFFAOYSA-N |
PubChem CID | 90455 |
Fórmula molecular | AlN |
CAS | 24304-00-5 |
ChEBI | CHEBI:50884 |
Peso molecular (g/mol) | 40.99 |
Número MDL | MFCD00003429 |
SMILES | N#[Al] |