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Resultados de búsqueda de "alfa aesar"
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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 |
3,3'-Diaminobenzidina, 99 %, Thermo Scientific Chemicals
CAS: 91-95-2 Fórmula molecular: C12H14N4 Peso molecular (g/mol): 214.272 Número MDL: MFCD00007725 Clave InChI: HSTOKWSFWGCZMH-UHFFFAOYSA-N Sinónimo: 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine PubChem CID: 7071 Nombre IUPAC: 4-(3,4-Diaminofenil)benceno-1,2-diamina SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
Sinónimo | 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine |
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Clave InChI | HSTOKWSFWGCZMH-UHFFFAOYSA-N |
PubChem CID | 7071 |
Fórmula molecular | C12H14N4 |
CAS | 91-95-2 |
Peso molecular (g/mol) | 214.272 |
Número MDL | MFCD00007725 |
SMILES | C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N |
Nombre IUPAC | 4-(3,4-Diaminofenil)benceno-1,2-diamina |
Tetracloroaurato de hidrógeno(III) trihidrato, ACS, 99,99 % (base metálica), Au 49,5 % mín., Thermo Scientific Chemicals
CAS: 16961-25-4 Fórmula molecular: HAuCl4·3H2O Número MDL: MFCD00149904 Sinónimo: Chloroauric acid
Sinónimo | Chloroauric acid |
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Fórmula molecular | HAuCl4·3H2O |
CAS | 16961-25-4 |
Número MDL | MFCD00149904 |
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 |
Óxido de cobre(I), 99,9 % (base metálica), Thermo Scientific Chemicals
CAS: 1317-39-1 Fórmula molecular: Cu2O Número MDL: MFCD00010974
Fórmula molecular | Cu2O |
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CAS | 1317-39-1 |
Número MDL | MFCD00010974 |
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 |
Urea, ACS, de 99,0 a 100,5 %, Thermo Scientific Chemicals
CAS: 57-13-6 Fórmula molecular: CH4N2O Peso molecular (g/mol): 60.056 Número MDL: MFCD00008022 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 |
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Clave InChI | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
PubChem CID | 1176 |
Fórmula molecular | CH4N2O |
CAS | 57-13-6 |
ChEBI | CHEBI:48376 |
Peso molecular (g/mol) | 60.056 |
Número MDL | MFCD00008022 |
SMILES | C(=O)(N)N |
Nombre IUPAC | urea |
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 |
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] |
Dihidrato de sal disódica de ácido alfa-Cetoglutárico, 99 %, Thermo Scientific Chemicals
CAS: 305-72-6 Fórmula molecular: C5H4Na2O5 Peso molecular (g/mol): 190.062 Número MDL: MFCD00150702 Clave InChI: YBGBJYVHJTVUSL-UHFFFAOYSA-L Sinónimo: disodium 2-oxoglutarate,unii-flp7p4rm46,disodium 2-oxopentanedioate,flp7p4rm46,pentanedioic acid, 2-oxo-, disodium salt,2-oxoglutaric acid disodium salt,2-ketoglutaric acid disodium salt,alpha-ketoglutaric acid sodium salt,disodium ? ketoglutarate,disodium oxoglurate PubChem CID: 31040 Nombre IUPAC: disodio;2-oxopentanedioato SMILES: C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+]
Sinónimo | disodium 2-oxoglutarate,unii-flp7p4rm46,disodium 2-oxopentanedioate,flp7p4rm46,pentanedioic acid, 2-oxo-, disodium salt,2-oxoglutaric acid disodium salt,2-ketoglutaric acid disodium salt,alpha-ketoglutaric acid sodium salt,disodium ? ketoglutarate,disodium oxoglurate |
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Clave InChI | YBGBJYVHJTVUSL-UHFFFAOYSA-L |
PubChem CID | 31040 |
Fórmula molecular | C5H4Na2O5 |
CAS | 305-72-6 |
Peso molecular (g/mol) | 190.062 |
Número MDL | MFCD00150702 |
SMILES | C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+] |
Nombre IUPAC | disodio;2-oxopentanedioato |
4-Sulfonic-calix[6]arene hydrate, Alfa Aesar™
CAS: 205652-55-7 Fórmula molecular: C42H36O24S6 Peso molecular (g/mol): 1117.09 Número MDL: MFCD00216907,MFCD00143376 Clave InChI: BXOUPTJVBGEDIR-UHFFFAOYSA-N Sinónimo: 4-sulfocalix 6 arene,4-sulfocalix 6 arene hydrate,hexahydroxycalix 6 arenehexasulfonic acid,4-sulfonic calix 6 arene,acmc-20m53e,calix 6 arene-p-sulfonate,hexasulfo hexahydroxy calix 6 arene PubChem CID: 2724887 Nombre IUPAC: 37,38,39,40,41,42-hexahydroxyheptacyclo[31.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹]dotetraconta-1(37),3,5,7(42),9,11,13(41),15(40),16,18,21(39),22,24,27(38),28,30,33,35-octadecaene-5,11,17,23,29,35-hexasulfonic acid SMILES: OC1=C2CC3=CC(=CC(CC4=CC(=CC(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC1=CC(=C2)S(O)(=O)=O)=CC(=C7)S(O)(=O)=O)=CC(=C6)S(O)(=O)=O)=CC(=C5)S(O)(=O)=O)=C4O)S(O)(=O)=O)=C3O)S(O)(=O)=O
Sinónimo | 4-sulfocalix 6 arene,4-sulfocalix 6 arene hydrate,hexahydroxycalix 6 arenehexasulfonic acid,4-sulfonic calix 6 arene,acmc-20m53e,calix 6 arene-p-sulfonate,hexasulfo hexahydroxy calix 6 arene |
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Clave InChI | BXOUPTJVBGEDIR-UHFFFAOYSA-N |
PubChem CID | 2724887 |
Fórmula molecular | C42H36O24S6 |
CAS | 205652-55-7 |
Peso molecular (g/mol) | 1117.09 |
Número MDL | MFCD00216907,MFCD00143376 |
SMILES | OC1=C2CC3=CC(=CC(CC4=CC(=CC(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC1=CC(=C2)S(O)(=O)=O)=CC(=C7)S(O)(=O)=O)=CC(=C6)S(O)(=O)=O)=CC(=C5)S(O)(=O)=O)=C4O)S(O)(=O)=O)=C3O)S(O)(=O)=O |
Nombre IUPAC | 37,38,39,40,41,42-hexahydroxyheptacyclo[31.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹]dotetraconta-1(37),3,5,7(42),9,11,13(41),15(40),16,18,21(39),22,24,27(38),28,30,33,35-octadecaene-5,11,17,23,29,35-hexasulfonic acid |