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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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] |
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 |