Ácidos y derivados orgánicos
Ácidos y derivados orgánicos
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Acetato de amonio, 97 %, Thermo Scientific Chemicals
CAS: 631-61-8 Fórmula molecular: C2H7NO2 Peso molecular (g/mol): 77.083 Número MDL: MFCD00013066 Clave InChI: USFZMSVCRYTOJT-UHFFFAOYSA-N Sinónimo: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 Nombre IUPAC: azanio; acetato SMILES: CC(=O)[O-].[NH4+]
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Más información
Sinónimo | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
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Clave InChI | USFZMSVCRYTOJT-UHFFFAOYSA-N |
PubChem CID | 517165 |
Fórmula molecular | C2H7NO2 |
CAS | 631-61-8 |
ChEBI | CHEBI:62947 |
Peso molecular (g/mol) | 77.083 |
Número MDL | MFCD00013066 |
SMILES | CC(=O)[O-].[NH4+] |
Nombre IUPAC | azanio; acetato |
Acetato de amonio, certificado AR de análisis, Fisher Chemical
CAS: 631-61-8 Fórmula molecular: C2H7NO2 Número MDL: 13066
Fórmula molecular | C2H7NO2 |
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CAS | 631-61-8 |
Número MDL | 13066 |
Trifluoroacetato de amonio, 98 %, Thermo Scientific Chemicals
CAS: 3336-58-1 Fórmula molecular: C2H5F3NO2 Peso molecular (g/mol): 132.06 Número MDL: MFCD00012615,MFCD03095537 Clave InChI: YCNIBOIOWCTRCL-UHFFFAOYSA-O Sinónimo: ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci PubChem CID: 86601334 Nombre IUPAC: azanio; ácido 2,2,2-trifluoroacético SMILES: [NH4+].OC(=O)C(F)(F)F
Sinónimo | ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci |
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Clave InChI | YCNIBOIOWCTRCL-UHFFFAOYSA-O |
PubChem CID | 86601334 |
Fórmula molecular | C2H5F3NO2 |
CAS | 3336-58-1 |
Peso molecular (g/mol) | 132.06 |
Número MDL | MFCD00012615,MFCD03095537 |
SMILES | [NH4+].OC(=O)C(F)(F)F |
Nombre IUPAC | azanio; ácido 2,2,2-trifluoroacético |
Formato de amonio 97 %, agua <3 %, Thermo Scientific Chemicals
CAS: 540-69-2 Fórmula molecular: CH5NO2 Peso molecular (g/mol): 63.056 Número MDL: MFCD00013103 Clave InChI: VZTDIZULWFCMLS-UHFFFAOYSA-N Sinónimo: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 Nombre IUPAC: azanio; formiato SMILES: C(=O)[O-].[NH4+]
Sinónimo | ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny |
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Clave InChI | VZTDIZULWFCMLS-UHFFFAOYSA-N |
PubChem CID | 2723923 |
Fórmula molecular | CH5NO2 |
CAS | 540-69-2 |
ChEBI | CHEBI:63050 |
Peso molecular (g/mol) | 63.056 |
Número MDL | MFCD00013103 |
SMILES | C(=O)[O-].[NH4+] |
Nombre IUPAC | azanio; formiato |
Ácido trifluoroacético, sal de amonio, 98 %, Thermo Scientific Chemicals
CAS: 3336-58-1 Fórmula molecular: C2H5F3NO2 Peso molecular (g/mol): 132.06 Número MDL: MFCD00012615,MFCD03095537 Clave InChI: YCNIBOIOWCTRCL-UHFFFAOYSA-O Sinónimo: ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci PubChem CID: 86601334 Nombre IUPAC: azanio; ácido 2,2,2-trifluoroacético SMILES: [NH4+].OC(=O)C(F)(F)F
Sinónimo | ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci |
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Clave InChI | YCNIBOIOWCTRCL-UHFFFAOYSA-O |
PubChem CID | 86601334 |
Fórmula molecular | C2H5F3NO2 |
CAS | 3336-58-1 |
Peso molecular (g/mol) | 132.06 |
Número MDL | MFCD00012615,MFCD03095537 |
SMILES | [NH4+].OC(=O)C(F)(F)F |
Nombre IUPAC | azanio; ácido 2,2,2-trifluoroacético |
Citrato de amonio tribásico, > 97 %, Thermo Scientific Chemicals
CAS: 3458-72-8 Fórmula molecular: C6H20N3O7+3 Peso molecular (g/mol): 246.24 Número MDL: MFCD00036406 Clave InChI: YWYZEGXAUVWDED-UHFFFAOYSA-Q Sinónimo: ammonium citrate PubChem CID: 131675891 Nombre IUPAC: azano;[3-carboxi-1,3-dihidroxi-4-[oxonio(oxoniumilideno)metil]butilideno]oxidanio SMILES: C(C(=[OH+])[OH2+])C(CC(=[OH+])O)(C(=O)O)O.N.N.N
Sinónimo | ammonium citrate |
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Clave InChI | YWYZEGXAUVWDED-UHFFFAOYSA-Q |
PubChem CID | 131675891 |
Fórmula molecular | C6H20N3O7+3 |
CAS | 3458-72-8 |
Peso molecular (g/mol) | 246.24 |
Número MDL | MFCD00036406 |
SMILES | C(C(=[OH+])[OH2+])C(CC(=[OH+])O)(C(=O)O)O.N.N.N |
Nombre IUPAC | azano;[3-carboxi-1,3-dihidroxi-4-[oxonio(oxoniumilideno)metil]butilideno]oxidanio |
Ácido acético, sal de amonio, 98 %, puro, Thermo Scientific Chemicals
CAS: 631-61-8 Fórmula molecular: C2H7NO2 Peso molecular (g/mol): 77.08 Clave InChI: USFZMSVCRYTOJT-UHFFFAOYSA-N Sinónimo: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 Nombre IUPAC: azanio; acetato SMILES: CC(=O)[O-].[NH4+]
Sinónimo | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
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Clave InChI | USFZMSVCRYTOJT-UHFFFAOYSA-N |
PubChem CID | 517165 |
Fórmula molecular | C2H7NO2 |
CAS | 631-61-8 |
ChEBI | CHEBI:62947 |
Peso molecular (g/mol) | 77.08 |
SMILES | CC(=O)[O-].[NH4+] |
Nombre IUPAC | azanio; acetato |
Ferric ammonium citrate, MP Biomedicals™
CAS: 1185-57-5 Fórmula molecular: C6H11FeNO7+3 Peso molecular (g/mol): 264.999 Clave InChI: FRHBOQMZUOWXQL-UHFFFAOYSA-N Sinónimo: ammonium ferric citrate,ferri seltz,ammonii ferri citras,ferric ammonium citrate,iron ammonium citrate,ammonium iron 3+ citrate,ammonium iron iii citrate,iron ammonium citrate, green,ferri-ammoniumcitrat, braunes,ferriseltz PubChem CID: 118984355 Nombre IUPAC: azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+) SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3]
Sinónimo | ammonium ferric citrate,ferri seltz,ammonii ferri citras,ferric ammonium citrate,iron ammonium citrate,ammonium iron 3+ citrate,ammonium iron iii citrate,iron ammonium citrate, green,ferri-ammoniumcitrat, braunes,ferriseltz |
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Clave InChI | FRHBOQMZUOWXQL-UHFFFAOYSA-N |
PubChem CID | 118984355 |
Fórmula molecular | C6H11FeNO7+3 |
CAS | 1185-57-5 |
Peso molecular (g/mol) | 264.999 |
SMILES | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3] |
Nombre IUPAC | azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+) |
Citrato de bismuto y amonio, Bi 48-52 %, agua 2 %, Thermo Scientific Chemicals
CAS: 25530-63-6 Fórmula molecular: C6H11BiNO7 Peso molecular (g/mol): 418.134 Número MDL: MFCD00036420 Clave InChI: JDINTLWFPXWXCT-UHFFFAOYSA-N Sinónimo: ammonium bismuth citrate PubChem CID: 87101692 Nombre IUPAC: azano; bismuto; ácido 2-hidroxipropano-1,2,3-tricarboxílico SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Bi]
Sinónimo | ammonium bismuth citrate |
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Clave InChI | JDINTLWFPXWXCT-UHFFFAOYSA-N |
PubChem CID | 87101692 |
Fórmula molecular | C6H11BiNO7 |
CAS | 25530-63-6 |
Peso molecular (g/mol) | 418.134 |
Número MDL | MFCD00036420 |
SMILES | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Bi] |
Nombre IUPAC | azano; bismuto; ácido 2-hidroxipropano-1,2,3-tricarboxílico |
N-Octil-N,N-dimetil-3-amonio-1-propanosulfonato, 98 %, Thermo Scientific Chemicals
CAS: 15178-76-4 Fórmula molecular: C13H29NO3S Peso molecular (g/mol): 279.44 Clave InChI: QZRAABPTWGFNIU-UHFFFAOYSA-N Sinónimo: octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08 PubChem CID: 3084219 Nombre IUPAC: 3-[dimetil(octil)azanioil]propano-1-sulfonato SMILES: CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Sinónimo | octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08 |
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Clave InChI | QZRAABPTWGFNIU-UHFFFAOYSA-N |
PubChem CID | 3084219 |
Fórmula molecular | C13H29NO3S |
CAS | 15178-76-4 |
Peso molecular (g/mol) | 279.44 |
SMILES | CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-] |
Nombre IUPAC | 3-[dimetil(octil)azanioil]propano-1-sulfonato |
N-Decil-N,N-dimetil-3-amonio-1-propanosulfonato, 98 %, Thermo Scientific Chemicals
CAS: 15163-36-7 Fórmula molecular: C15H33NO3S Peso molecular (g/mol): 307.49 Número MDL: MFCD00036908 Clave InChI: WKALLSVICJPZTM-UHFFFAOYSA-N Sinónimo: 3-decyldimethylammonio propane-1-sulfonate,n-decyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,sulfobetaine 10,caprylyl sulfobetaine,3-decyldimethylammonio propanesulfonate,zwittergent 3-10 detergent,capryl sultaine,zwittergent 310,3-decyl dimethyl ammonio propane-1-sulfonate,3-decyldimethylamino propanesulfonic acid PubChem CID: 161111 Nombre IUPAC: 3-[decil(dimetil)azanioil]propano-1-sulfonato SMILES: CCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O
Sinónimo | 3-decyldimethylammonio propane-1-sulfonate,n-decyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,sulfobetaine 10,caprylyl sulfobetaine,3-decyldimethylammonio propanesulfonate,zwittergent 3-10 detergent,capryl sultaine,zwittergent 310,3-decyl dimethyl ammonio propane-1-sulfonate,3-decyldimethylamino propanesulfonic acid |
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Clave InChI | WKALLSVICJPZTM-UHFFFAOYSA-N |
PubChem CID | 161111 |
Fórmula molecular | C15H33NO3S |
CAS | 15163-36-7 |
Peso molecular (g/mol) | 307.49 |
Número MDL | MFCD00036908 |
SMILES | CCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O |
Nombre IUPAC | 3-[decil(dimetil)azanioil]propano-1-sulfonato |
2'-desoxiadenosina-5'-monofosfato, 98 %
CAS: 653-63-4 Fórmula molecular: C10H14N5O6P Peso molecular (g/mol): 331.23 Número MDL: MFCD00005753 Clave InChI: KHWCHTKSEGGWEX-RRKCRQDMSA-N Sinónimo: damp,2'-deoxyadenosine-5'-monophosphate,2'-deoxyadenosine 5'-monophosphate,2'-deoxyadenylic acid,deoxyadenylic acid,deoxy-amp,2'-deoxy-amp,2'-deoxyadenosine 5'-phosphate,2'-damp,deoxyadenosine monophosphate PubChem CID: 12599 ChEBI: CHEBI:17713 Nombre IUPAC: {[(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](COP(O)(O)=O)O3)C2=NC=N1
Sinónimo | damp,2'-deoxyadenosine-5'-monophosphate,2'-deoxyadenosine 5'-monophosphate,2'-deoxyadenylic acid,deoxyadenylic acid,deoxy-amp,2'-deoxy-amp,2'-deoxyadenosine 5'-phosphate,2'-damp,deoxyadenosine monophosphate |
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Clave InChI | KHWCHTKSEGGWEX-RRKCRQDMSA-N |
PubChem CID | 12599 |
Fórmula molecular | C10H14N5O6P |
CAS | 653-63-4 |
ChEBI | CHEBI:17713 |
Peso molecular (g/mol) | 331.23 |
Número MDL | MFCD00005753 |
SMILES | NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](COP(O)(O)=O)O3)C2=NC=N1 |
Nombre IUPAC | {[(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid |
Trifluorometanosulfonato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 333-27-7 Fórmula molecular: C2H3F3O3S Peso molecular (g/mol): 164.10 Número MDL: MFCD00000409 Clave InChI: OIRDBPQYVWXNSJ-UHFFFAOYSA-N Sinónimo: methyl triflate,methyl trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, methyl ester,triflate ester,methyl trifluoromethane sulfonate,trifluoromethanesulfonic acid methyl ester,unii-7b25z22epv,ccris 1158,methyltrifluoromethanesulfonate,methanesulfonic acid, 1,1,1-trifluoro-, methyl ester PubChem CID: 9526 Nombre IUPAC: methyl trifluoromethanesulfonate SMILES: COS(=O)(=O)C(F)(F)F
Sinónimo | methyl triflate,methyl trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, methyl ester,triflate ester,methyl trifluoromethane sulfonate,trifluoromethanesulfonic acid methyl ester,unii-7b25z22epv,ccris 1158,methyltrifluoromethanesulfonate,methanesulfonic acid, 1,1,1-trifluoro-, methyl ester |
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Clave InChI | OIRDBPQYVWXNSJ-UHFFFAOYSA-N |
PubChem CID | 9526 |
Fórmula molecular | C2H3F3O3S |
CAS | 333-27-7 |
Peso molecular (g/mol) | 164.10 |
Número MDL | MFCD00000409 |
SMILES | COS(=O)(=O)C(F)(F)F |
Nombre IUPAC | methyl trifluoromethanesulfonate |
Plomo(II) tartrato, 99 %, Thermo Scientific™
CAS: 815-84-9 Fórmula molecular: C4H4O6Pb Peso molecular (g/mol): 355.27 Número MDL: MFCD00043282 Clave InChI: AYPZCTCULRIASE-ZVGUSBNCSA-L Sinónimo: unii-x5kmm6t3a6,lead tartrate,x5kmm6t3a6,lead tartrate pbc4h4o6,lead ii tartrate 1:1,lead tartrate van,butanedioic acid, 2,3-dihydroxy-2r,3r-, lead 2+ salt 1:1,butanedioic acid, 2,3-dihydroxy-r-r*,r*-, lead 2+ salt 1:1,+-l-tartaric acid lead ii salt,tartaric acid, lead 2+ salt 1:1 8ci PubChem CID: 101283265 Nombre IUPAC: (2R,3R)-2,3-dihidroxibutanodioato; plomo(2 +) SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.[Pb+2]
Sinónimo | unii-x5kmm6t3a6,lead tartrate,x5kmm6t3a6,lead tartrate pbc4h4o6,lead ii tartrate 1:1,lead tartrate van,butanedioic acid, 2,3-dihydroxy-2r,3r-, lead 2+ salt 1:1,butanedioic acid, 2,3-dihydroxy-r-r*,r*-, lead 2+ salt 1:1,+-l-tartaric acid lead ii salt,tartaric acid, lead 2+ salt 1:1 8ci |
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Clave InChI | AYPZCTCULRIASE-ZVGUSBNCSA-L |
PubChem CID | 101283265 |
Fórmula molecular | C4H4O6Pb |
CAS | 815-84-9 |
Peso molecular (g/mol) | 355.27 |
Número MDL | MFCD00043282 |
SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.[Pb+2] |
Nombre IUPAC | (2R,3R)-2,3-dihidroxibutanodioato; plomo(2 +) |