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Resultados de la búsqueda filtrada
Tartrazina, Thermo Scientific Chemicals
CAS: 1934-21-0 Fórmula molecular: C16H9N4Na3O9S2 Peso molecular (g/mol): 534.356 Número MDL: MFCD00148908 Clave InChI: UJMBCXLDXJUMFB-UHFFFAOYSA-K Sinónimo: tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine PubChem CID: 164825 Nombre IUPAC: trisidio;5-oxo-1-(4-sulfonatofenil)-4-[(4-sulfonatofenil)diacenil]-4H-pirazol-3-carboxilato SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Sinónimo | tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine |
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Clave InChI | UJMBCXLDXJUMFB-UHFFFAOYSA-K |
PubChem CID | 164825 |
Fórmula molecular | C16H9N4Na3O9S2 |
CAS | 1934-21-0 |
Peso molecular (g/mol) | 534.356 |
Número MDL | MFCD00148908 |
SMILES | C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] |
Nombre IUPAC | trisidio;5-oxo-1-(4-sulfonatofenil)-4-[(4-sulfonatofenil)diacenil]-4H-pirazol-3-carboxilato |
1,1'-azobis(N,N-dimetilformamida), 95 %, Thermo Scientific Chemicals
CAS: 10465-78-8 Fórmula molecular: C6H12N4O2 Peso molecular (g/mol): 172.188 Número MDL: MFCD00008318 Clave InChI: VLSDXINSOMDCBK-BQYQJAHWSA-N Sinónimo: diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide PubChem CID: 5353800 ChEBI: CHEBI:48963 Nombre IUPAC: (3E)-3-(dimetilcarbamoilimino)-1,1-dimetilurea SMILES: CN(C)C(=O)N=NC(=O)N(C)C
Sinónimo | diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide |
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Clave InChI | VLSDXINSOMDCBK-BQYQJAHWSA-N |
PubChem CID | 5353800 |
Fórmula molecular | C6H12N4O2 |
CAS | 10465-78-8 |
ChEBI | CHEBI:48963 |
Peso molecular (g/mol) | 172.188 |
Número MDL | MFCD00008318 |
SMILES | CN(C)C(=O)N=NC(=O)N(C)C |
Nombre IUPAC | (3E)-3-(dimetilcarbamoilimino)-1,1-dimetilurea |
Dibencil azodicarboxilato, 96 %, Thermo Scientific Chemicals
CAS: 2449-05-0 Fórmula molecular: C16H14N2O4 Peso molecular (g/mol): 298.298 Número MDL: MFCD00016737 Clave InChI: IRJKSAIGIYODAN-ISLYRVAYSA-N Sinónimo: dibenzyl azodicarboxylate,azodicarboxylic acid dibenzyl ester,dbad,unii-o9nge39q8o,dibenzyl diazene-1,2-dicarboxylate,o9nge39q8o,diazenedicarboxylic acid, bis phenylmethyl ester,1,2-diazenedicarboxylic acid, 1,2-bis phenylmethyl ester,phenylmethyl benzyloxycarbonyl diazenyl formate,dibenzylazodicarboxylate PubChem CID: 5387121 Nombre IUPAC: bencil (NE)-N-fenilmetoxicarbonilliminocarbamato SMILES: C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2
Sinónimo | dibenzyl azodicarboxylate,azodicarboxylic acid dibenzyl ester,dbad,unii-o9nge39q8o,dibenzyl diazene-1,2-dicarboxylate,o9nge39q8o,diazenedicarboxylic acid, bis phenylmethyl ester,1,2-diazenedicarboxylic acid, 1,2-bis phenylmethyl ester,phenylmethyl benzyloxycarbonyl diazenyl formate,dibenzylazodicarboxylate |
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Clave InChI | IRJKSAIGIYODAN-ISLYRVAYSA-N |
PubChem CID | 5387121 |
Fórmula molecular | C16H14N2O4 |
CAS | 2449-05-0 |
Peso molecular (g/mol) | 298.298 |
Número MDL | MFCD00016737 |
SMILES | C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2 |
Nombre IUPAC | bencil (NE)-N-fenilmetoxicarbonilliminocarbamato |
3-Azido-1-propilamina, Thermo Scientific Chemicals
CAS: 88192-19-2 Fórmula molecular: C3H8N4 Peso molecular (g/mol): 100.125 Número MDL: MFCD11046568 Clave InChI: OYBOVXXFJYJYPC-UHFFFAOYSA-N Sinónimo: 3-azidopropylamine,3-azido-1-propanamine,1-propanamine, 3-azido,3-azido-propylamine,1-azido-3-aminopropane,1-amino-3-azidopropane,3-aminopropyl azide,3-azido-1-propylamine,3-azidopropyl-1-amine PubChem CID: 150110 Nombre IUPAC: 3-azidopropan-1-amina SMILES: C(CN)CN=[N+]=[N-]
Sinónimo | 3-azidopropylamine,3-azido-1-propanamine,1-propanamine, 3-azido,3-azido-propylamine,1-azido-3-aminopropane,1-amino-3-azidopropane,3-aminopropyl azide,3-azido-1-propylamine,3-azidopropyl-1-amine |
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Clave InChI | OYBOVXXFJYJYPC-UHFFFAOYSA-N |
PubChem CID | 150110 |
Fórmula molecular | C3H8N4 |
CAS | 88192-19-2 |
Peso molecular (g/mol) | 100.125 |
Número MDL | MFCD11046568 |
SMILES | C(CN)CN=[N+]=[N-] |
Nombre IUPAC | 3-azidopropan-1-amina |
Azodicarboxilato de diisopropilo, 94 %, Thermo Scientific Chemicals
CAS: 2446-83-5 Fórmula molecular: C8H14N2O4 Peso molecular (g/mol): 202.21 Número MDL: MFCD00008875 Clave InChI: VVWRJUBEIPHGQF-KTKRTIGZSA-N Sinónimo: z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide PubChem CID: 56776520 Nombre IUPAC: (NZ)-N-propan-2-iloxicarboniliminocarbamato de propan-2-ilo SMILES: CC(C)OC(=O)N=NC(=O)OC(C)C
Sinónimo | z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide |
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Clave InChI | VVWRJUBEIPHGQF-KTKRTIGZSA-N |
PubChem CID | 56776520 |
Fórmula molecular | C8H14N2O4 |
CAS | 2446-83-5 |
Peso molecular (g/mol) | 202.21 |
Número MDL | MFCD00008875 |
SMILES | CC(C)OC(=O)N=NC(=O)OC(C)C |
Nombre IUPAC | (NZ)-N-propan-2-iloxicarboniliminocarbamato de propan-2-ilo |
Acida de bencilo, 94 %, Thermo Scientific Chemicals
CAS: 622-79-7 Fórmula molecular: C7H7N3 Peso molecular (g/mol): 133.154 Número MDL: MFCD00013836 Clave InChI: UDLLFLQFQMACJB-UHFFFAOYSA-N Sinónimo: azidomethyl benzene,benzyl azide,benzylazide,benzene, azidomethyl,alpha-azidotoluene,toluene, .alpha.-azido,unii-hfd57z7j9j,.alpha.-azidotoluene,ccris 8029 PubChem CID: 12152 Nombre IUPAC: azidometilbenceno SMILES: C1=CC=C(C=C1)CN=[N+]=[N-]
Sinónimo | azidomethyl benzene,benzyl azide,benzylazide,benzene, azidomethyl,alpha-azidotoluene,toluene, .alpha.-azido,unii-hfd57z7j9j,.alpha.-azidotoluene,ccris 8029 |
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Clave InChI | UDLLFLQFQMACJB-UHFFFAOYSA-N |
PubChem CID | 12152 |
Fórmula molecular | C7H7N3 |
CAS | 622-79-7 |
Peso molecular (g/mol) | 133.154 |
Número MDL | MFCD00013836 |
SMILES | C1=CC=C(C=C1)CN=[N+]=[N-] |
Nombre IUPAC | azidometilbenceno |
Azodicarboxilato de diisopropilo, 94 %, Thermo Scientific Chemicals
CAS: 2446-83-5 Fórmula molecular: C8H14N2O4 Peso molecular (g/mol): 202.21 Número MDL: MFCD00008875 Clave InChI: VVWRJUBEIPHGQF-KTKRTIGZSA-N Sinónimo: z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide PubChem CID: 56776520 Nombre IUPAC: propan-2-il (NZ)-N-propan-2-iloxicarboniliminocarbamato SMILES: CC(C)OC(=O)N=NC(=O)OC(C)C
Sinónimo | z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide |
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Clave InChI | VVWRJUBEIPHGQF-KTKRTIGZSA-N |
PubChem CID | 56776520 |
Fórmula molecular | C8H14N2O4 |
CAS | 2446-83-5 |
Peso molecular (g/mol) | 202.21 |
Número MDL | MFCD00008875 |
SMILES | CC(C)OC(=O)N=NC(=O)OC(C)C |
Nombre IUPAC | propan-2-il (NZ)-N-propan-2-iloxicarboniliminocarbamato |
Éster de pinacol de ácido 2-(azidometil)bencenoborónico, 95%, Thermo Scientific™
CAS: 1223598-41-1 Fórmula molecular: C13H18BN3O2 Peso molecular (g/mol): 259.116 Número MDL: MFCD22124732 Clave InChI: DWSJHXRRSHEEOE-UHFFFAOYSA-N Sinónimo: 2-2-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb515,2-azidomethyl benzeneboronic acid pinacol ester PubChem CID: 57416890 Nombre IUPAC: 2-[2-(azidometil)fenil]-4,4,5,5-tetrametilo-1,3,2-dioxaborolano SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN=[N+]=[N-]
Sinónimo | 2-2-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb515,2-azidomethyl benzeneboronic acid pinacol ester |
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Clave InChI | DWSJHXRRSHEEOE-UHFFFAOYSA-N |
PubChem CID | 57416890 |
Fórmula molecular | C13H18BN3O2 |
CAS | 1223598-41-1 |
Peso molecular (g/mol) | 259.116 |
Número MDL | MFCD22124732 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN=[N+]=[N-] |
Nombre IUPAC | 2-[2-(azidometil)fenil]-4,4,5,5-tetrametilo-1,3,2-dioxaborolano |
Ácido 4-(trifluorometoxi)fenilacético, 98 %, Thermo Scientific Chemicals
CAS: 4315-07-5 Número MDL: MFCD00061239
CAS | 4315-07-5 |
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Número MDL | MFCD00061239 |
Dibencil azodicarboxilato, 94 %, Thermo Scientific Chemicals
CAS: 2449-05-0 Fórmula molecular: C16H14N2O4 Peso molecular (g/mol): 298.29 Número MDL: MFCD00016737 Clave InChI: IRJKSAIGIYODAN-ISLYRVAYSA-N Sinónimo: dibenzyl azodicarboxylate,azodicarboxylic acid dibenzyl ester,dbad,unii-o9nge39q8o,dibenzyl diazene-1,2-dicarboxylate,o9nge39q8o,diazenedicarboxylic acid, bis phenylmethyl ester,1,2-diazenedicarboxylic acid, 1,2-bis phenylmethyl ester,phenylmethyl benzyloxycarbonyl diazenyl formate,dibenzylazodicarboxylate PubChem CID: 5387121 Nombre IUPAC: bencilo (NE)-N-fenilmetoxicarboniliminocarbamato SMILES: C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2
Sinónimo | dibenzyl azodicarboxylate,azodicarboxylic acid dibenzyl ester,dbad,unii-o9nge39q8o,dibenzyl diazene-1,2-dicarboxylate,o9nge39q8o,diazenedicarboxylic acid, bis phenylmethyl ester,1,2-diazenedicarboxylic acid, 1,2-bis phenylmethyl ester,phenylmethyl benzyloxycarbonyl diazenyl formate,dibenzylazodicarboxylate |
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Clave InChI | IRJKSAIGIYODAN-ISLYRVAYSA-N |
PubChem CID | 5387121 |
Fórmula molecular | C16H14N2O4 |
CAS | 2449-05-0 |
Peso molecular (g/mol) | 298.29 |
Número MDL | MFCD00016737 |
SMILES | C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2 |
Nombre IUPAC | bencilo (NE)-N-fenilmetoxicarboniliminocarbamato |
Thermo Scientific Chemicals Tartrazina, 89 %, puro
CAS: 1934-21-0 Fórmula molecular: C16H9N4Na3O9S2 Peso molecular (g/mol): 534.35 Número MDL: MFCD00148908 Clave InChI: UJMBCXLDXJUMFB-UHFFFAOYSA-K Sinónimo: tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine PubChem CID: 164825 Nombre IUPAC: trisodio;5-oxo-1-(4-sulfonatofenil)-4-[(4-sulfonatofenil)diazenil]-4H-pirazol-3-carboxilato SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Sinónimo | tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine |
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Clave InChI | UJMBCXLDXJUMFB-UHFFFAOYSA-K |
PubChem CID | 164825 |
Fórmula molecular | C16H9N4Na3O9S2 |
CAS | 1934-21-0 |
Peso molecular (g/mol) | 534.35 |
Número MDL | MFCD00148908 |
SMILES | C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] |
Nombre IUPAC | trisodio;5-oxo-1-(4-sulfonatofenil)-4-[(4-sulfonatofenil)diazenil]-4H-pirazol-3-carboxilato |
1,1'-Azobis(N,N-dimetilformamida), 98 %, Thermo Scientific Chemicals
CAS: 10465-78-8 Fórmula molecular: C6H12N4O2 Peso molecular (g/mol): 172.19 Clave InChI: VLSDXINSOMDCBK-BQYQJAHWSA-N Sinónimo: diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide PubChem CID: 5353800 ChEBI: CHEBI:48963 Nombre IUPAC: (3E)-3-(dimetilcarbamoilimino)-1,1-dimetilurea SMILES: CN(C)C(=O)N=NC(=O)N(C)C
Sinónimo | diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide |
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Clave InChI | VLSDXINSOMDCBK-BQYQJAHWSA-N |
PubChem CID | 5353800 |
Fórmula molecular | C6H12N4O2 |
CAS | 10465-78-8 |
ChEBI | CHEBI:48963 |
Peso molecular (g/mol) | 172.19 |
SMILES | CN(C)C(=O)N=NC(=O)N(C)C |
Nombre IUPAC | (3E)-3-(dimetilcarbamoilimino)-1,1-dimetilurea |
1-Amino-11-azido-3,6,9-trioxaundecano, Thermo Scientific Chemicals
CAS: 134179-38-7 Fórmula molecular: C8H18N4O3 Peso molecular (g/mol): 218.257 Número MDL: MFCD00269874 Clave InChI: FPVCVHVTMPCZTH-UHFFFAOYSA-N Sinónimo: 1-amino-11-azido-3,6,9-trioxaundecane,azido-peg3-amine,11-azido-3,6,9-trioxaundecan-1-amine,2-2-2-2-azidoethoxy ethoxy ethoxy ethanamine,1-2-2-aminoethoxy ethoxy-2-2-azidoethoxy ethane,11-azido-3 6 9-trioxaundecan-1-amine,ethanamine, 2-2-2-2-azidoethoxy ethoxy ethoxy,2-2-2-2-azidoethoxy ethoxy ethoxy ethylamine PubChem CID: 2735280 Nombre IUPAC: 2-[2-[2-(2-azidoetoxi)etoxi]etoxi]etanamina SMILES: C(COCCOCCOCCN=[N+]=[N-])N
Sinónimo | 1-amino-11-azido-3,6,9-trioxaundecane,azido-peg3-amine,11-azido-3,6,9-trioxaundecan-1-amine,2-2-2-2-azidoethoxy ethoxy ethoxy ethanamine,1-2-2-aminoethoxy ethoxy-2-2-azidoethoxy ethane,11-azido-3 6 9-trioxaundecan-1-amine,ethanamine, 2-2-2-2-azidoethoxy ethoxy ethoxy,2-2-2-2-azidoethoxy ethoxy ethoxy ethylamine |
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Clave InChI | FPVCVHVTMPCZTH-UHFFFAOYSA-N |
PubChem CID | 2735280 |
Fórmula molecular | C8H18N4O3 |
CAS | 134179-38-7 |
Peso molecular (g/mol) | 218.257 |
Número MDL | MFCD00269874 |
SMILES | C(COCCOCCOCCN=[N+]=[N-])N |
Nombre IUPAC | 2-[2-[2-(2-azidoetoxi)etoxi]etoxi]etanamina |
Éster de pinacol de ácido 4-(azidometil)bencenoborónico, 95%, Thermo Scientific Chemicals
CAS: 1239481-05-0 Fórmula molecular: C13H18BN3O2 Peso molecular (g/mol): 259.116 Número MDL: MFCD20922785 Clave InChI: CARNXRHOIGMOQD-UHFFFAOYSA-N Sinónimo: 2-4-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb503,4-azidomethyl benzeneboronic acid pinacol ester PubChem CID: 46872199 Nombre IUPAC: 2-[4-(azidometil)fenil]-4,4,5,5-tetrametilo-1,3,2-dioxaborolano SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-]
Sinónimo | 2-4-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb503,4-azidomethyl benzeneboronic acid pinacol ester |
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Clave InChI | CARNXRHOIGMOQD-UHFFFAOYSA-N |
PubChem CID | 46872199 |
Fórmula molecular | C13H18BN3O2 |
CAS | 1239481-05-0 |
Peso molecular (g/mol) | 259.116 |
Número MDL | MFCD20922785 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-] |
Nombre IUPAC | 2-[4-(azidometil)fenil]-4,4,5,5-tetrametilo-1,3,2-dioxaborolano |
Diamide, MP Biomedicals
CAS: 10465-78-8 Fórmula molecular: C6H12N4O2 Peso molecular (g/mol): 172.188 Clave InChI: VLSDXINSOMDCBK-BQYQJAHWSA-N Sinónimo: diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide PubChem CID: 5353800 ChEBI: CHEBI:48963 Nombre IUPAC: (3E)-3-(dimetilcarbamoilimino)-1,1-dimetilurea SMILES: CN(C)C(=O)N=NC(=O)N(C)C
Sinónimo | diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide |
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Clave InChI | VLSDXINSOMDCBK-BQYQJAHWSA-N |
PubChem CID | 5353800 |
Fórmula molecular | C6H12N4O2 |
CAS | 10465-78-8 |
ChEBI | CHEBI:48963 |
Peso molecular (g/mol) | 172.188 |
SMILES | CN(C)C(=O)N=NC(=O)N(C)C |
Nombre IUPAC | (3E)-3-(dimetilcarbamoilimino)-1,1-dimetilurea |