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Resultados de la búsqueda filtrada
Anhídrido ftálico, 99 %, Thermo Scientific Chemicals
CAS: 85-44-9 Fórmula molecular: C8H4O3 Peso molecular (g/mol): 148.12 Número MDL: MFCD00005918 Clave InChI: LGRFSURHDFAFJT-UHFFFAOYSA-N Sinónimo: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen |
|---|---|
| Clave InChI | LGRFSURHDFAFJT-UHFFFAOYSA-N |
| PubChem CID | 6811 |
| Fórmula molecular | C8H4O3 |
| CAS | 85-44-9 |
| ChEBI | CHEBI:36605 |
| Peso molecular (g/mol) | 148.12 |
| Número MDL | MFCD00005918 |
| SMILES | O=C1OC(=O)C2=CC=CC=C12 |
9-Hidroxixanteno, 98 %, Thermo Scientific Chemicals
CAS: 90-46-0 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.22 Número MDL: MFCD00005057 Clave InChI: JFRMYMMIJXLMBB-UHFFFAOYSA-N Sinónimo: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 Nombre IUPAC: 9H-xanteno-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
|---|---|
| Clave InChI | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
| PubChem CID | 72861 |
| Fórmula molecular | C13H10O2 |
| CAS | 90-46-0 |
| Peso molecular (g/mol) | 198.22 |
| Número MDL | MFCD00005057 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
| Nombre IUPAC | 9H-xanteno-9-ol |
Xantona, 99 %, Thermo Scientific Chemicals
CAS: 90-47-1 Fórmula molecular: C13H8O2 Peso molecular (g/mol): 196.205 Número MDL: MFCD00005060 Clave InChI: JNELGWHKGNBSMD-UHFFFAOYSA-N Sinónimo: xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone PubChem CID: 7020 ChEBI: CHEBI:37647 Nombre IUPAC: xanten-9-ona SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone |
|---|---|
| Clave InChI | JNELGWHKGNBSMD-UHFFFAOYSA-N |
| PubChem CID | 7020 |
| Fórmula molecular | C13H8O2 |
| CAS | 90-47-1 |
| ChEBI | CHEBI:37647 |
| Peso molecular (g/mol) | 196.205 |
| Número MDL | MFCD00005060 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2 |
| Nombre IUPAC | xanten-9-ona |
Anhídrido ftálico, reactivo ACS, Thermo Scientific Chemicals
CAS: 85-44-9 Fórmula molecular: C8H4O3 Peso molecular (g/mol): 148.12 Número MDL: MFCD00005918 Clave InChI: LGRFSURHDFAFJT-UHFFFAOYSA-N Sinónimo: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen |
|---|---|
| Clave InChI | LGRFSURHDFAFJT-UHFFFAOYSA-N |
| PubChem CID | 6811 |
| Fórmula molecular | C8H4O3 |
| CAS | 85-44-9 |
| ChEBI | CHEBI:36605 |
| Peso molecular (g/mol) | 148.12 |
| Número MDL | MFCD00005918 |
| SMILES | O=C1OC(=O)C2=CC=CC=C12 |
Anhídrido maleico, ≥ 98 %, Thermo Scientific Chemicals
CAS: 108-31-6 Fórmula molecular: C4H2O3 Peso molecular (g/mol): 98.06 Número MDL: MFCD00005518 Clave InChI: FPYJFEHAWHCUMM-UHFFFAOYSA-N Sinónimo: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 Nombre IUPAC: furan-2,5-diona SMILES: O=C1OC(=O)C=C1
| Sinónimo | maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 |
|---|---|
| Clave InChI | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
| PubChem CID | 7923 |
| Fórmula molecular | C4H2O3 |
| CAS | 108-31-6 |
| ChEBI | CHEBI:474859 |
| Peso molecular (g/mol) | 98.06 |
| Número MDL | MFCD00005518 |
| SMILES | O=C1OC(=O)C=C1 |
| Nombre IUPAC | furan-2,5-diona |
Anhídrido maleico, 99 %, comprimidos, Thermo Scientific Chemicals
CAS: 108-31-6 Fórmula molecular: C4H2O3 Peso molecular (g/mol): 98.06 Número MDL: MFCD00005518 Clave InChI: FPYJFEHAWHCUMM-UHFFFAOYSA-N Sinónimo: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 SMILES: O=C1OC(=O)C=C1
| Sinónimo | maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 |
|---|---|
| Clave InChI | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
| PubChem CID | 7923 |
| Fórmula molecular | C4H2O3 |
| CAS | 108-31-6 |
| ChEBI | CHEBI:474859 |
| Peso molecular (g/mol) | 98.06 |
| Número MDL | MFCD00005518 |
| SMILES | O=C1OC(=O)C=C1 |
Cloruro de bis(2-oxo-3-oxazolidinil)fosfórico, 97 %, Thermo Scientific Chemicals
CAS: 68641-49-6 Fórmula molecular: C6H8ClN2O5P Peso molecular (g/mol): 254.57 Número MDL: MFCD00010077 Clave InChI: KLDLRDSRCMJKGM-UHFFFAOYSA-N Sinónimo: bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl PubChem CID: 152842 Nombre IUPAC: 3-[cloro-(2-oxo-1,3-oxazolidin-3-il)fosforil]-1,3-oxazolidin-2-ona SMILES: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl
| Sinónimo | bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl |
|---|---|
| Clave InChI | KLDLRDSRCMJKGM-UHFFFAOYSA-N |
| PubChem CID | 152842 |
| Fórmula molecular | C6H8ClN2O5P |
| CAS | 68641-49-6 |
| Peso molecular (g/mol) | 254.57 |
| Número MDL | MFCD00010077 |
| SMILES | C1COC(=O)N1P(=O)(N2CCOC2=O)Cl |
| Nombre IUPAC | 3-[cloro-(2-oxo-1,3-oxazolidin-3-il)fosforil]-1,3-oxazolidin-2-ona |
2-Benzoxazolinona, 98 %, Thermo Scientific Chemicals
CAS: 59-49-4 Fórmula molecular: C7H5NO2 Peso molecular (g/mol): 135.12 Número MDL: MFCD00005716 Clave InChI: ASSKVPFEZFQQNQ-UHFFFAOYSA-N Sinónimo: 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one PubChem CID: 6043 Nombre IUPAC: 2,3-dihidro-1,3-benzoxazol-2-ona SMILES: O=C1NC2=CC=CC=C2O1
| Sinónimo | 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one |
|---|---|
| Clave InChI | ASSKVPFEZFQQNQ-UHFFFAOYSA-N |
| PubChem CID | 6043 |
| Fórmula molecular | C7H5NO2 |
| CAS | 59-49-4 |
| Peso molecular (g/mol) | 135.12 |
| Número MDL | MFCD00005716 |
| SMILES | O=C1NC2=CC=CC=C2O1 |
| Nombre IUPAC | 2,3-dihidro-1,3-benzoxazol-2-ona |
Ácido cumálico, 97 %, Thermo Scientific Chemicals
CAS: 500-05-0 Fórmula molecular: C6H4O4 Peso molecular (g/mol): 140.09 Número MDL: MFCD00006644 Clave InChI: ORGPJDKNYMVLFL-UHFFFAOYSA-N Sinónimo: coumalic acid,2-oxo-2h-pyran-5-carboxylic acid,cumalic acid,2h-pyran-5-carboxylic acid, 2-oxo,2-oxopyran-5-carboxylic acid,unii-ob1jpy343g,2-pyrone-5-carboxylic acid,alpha-pyrone-5-carboxylic acid,.alpha.-pyrone-5-carboxylic acid,ob1jpy343g PubChem CID: 68141 SMILES: OC(=O)C1=COC(=O)C=C1
| Sinónimo | coumalic acid,2-oxo-2h-pyran-5-carboxylic acid,cumalic acid,2h-pyran-5-carboxylic acid, 2-oxo,2-oxopyran-5-carboxylic acid,unii-ob1jpy343g,2-pyrone-5-carboxylic acid,alpha-pyrone-5-carboxylic acid,.alpha.-pyrone-5-carboxylic acid,ob1jpy343g |
|---|---|
| Clave InChI | ORGPJDKNYMVLFL-UHFFFAOYSA-N |
| PubChem CID | 68141 |
| Fórmula molecular | C6H4O4 |
| CAS | 500-05-0 |
| Peso molecular (g/mol) | 140.09 |
| Número MDL | MFCD00006644 |
| SMILES | OC(=O)C1=COC(=O)C=C1 |
3,4-Dihidro-2H-pirano, 99 %, Thermo Scientific Chemicals
CAS: 110-87-2 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.12 Número MDL: MFCD00006558 Clave InChI: BUDQDWGNQVEFAC-UHFFFAOYSA-N Sinónimo: dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane PubChem CID: 8080 Nombre IUPAC: 3,4-dihidro-2H-pirano SMILES: C1CC=COC1
| Sinónimo | dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane |
|---|---|
| Clave InChI | BUDQDWGNQVEFAC-UHFFFAOYSA-N |
| PubChem CID | 8080 |
| Fórmula molecular | C5H8O |
| CAS | 110-87-2 |
| Peso molecular (g/mol) | 84.12 |
| Número MDL | MFCD00006558 |
| SMILES | C1CC=COC1 |
| Nombre IUPAC | 3,4-dihidro-2H-pirano |
beta-Naftoflavona, 99+ %, Thermo Scientific Chemicals
CAS: 6051-87-2 Fórmula molecular: C19H12O2 Peso molecular (g/mol): 272.29 Número MDL: MFCD00004986 Clave InChI: OUGIDAPQYNCXRA-UHFFFAOYSA-N Sinónimo: beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone PubChem CID: 2361 ChEBI: CHEBI:77013 Nombre IUPAC: 3-fenilbenzo[f]cromen-1-ona SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43
| Sinónimo | beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone |
|---|---|
| Clave InChI | OUGIDAPQYNCXRA-UHFFFAOYSA-N |
| PubChem CID | 2361 |
| Fórmula molecular | C19H12O2 |
| CAS | 6051-87-2 |
| ChEBI | CHEBI:77013 |
| Peso molecular (g/mol) | 272.29 |
| Número MDL | MFCD00004986 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43 |
| Nombre IUPAC | 3-fenilbenzo[f]cromen-1-ona |
Anhídrido citracónico, 98%
CAS: 616-02-4 Fórmula molecular: C5H4O3 Peso molecular (g/mol): 112.08 Número MDL: MFCD00005522 Clave InChI: AYKYXWQEBUNJCN-UHFFFAOYSA-N Sinónimo: citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx PubChem CID: 12012 Nombre IUPAC: 3-metilfuran-2,5-diona SMILES: CC1=CC(=O)OC1=O
| Sinónimo | citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx |
|---|---|
| Clave InChI | AYKYXWQEBUNJCN-UHFFFAOYSA-N |
| PubChem CID | 12012 |
| Fórmula molecular | C5H4O3 |
| CAS | 616-02-4 |
| Peso molecular (g/mol) | 112.08 |
| Número MDL | MFCD00005522 |
| SMILES | CC1=CC(=O)OC1=O |
| Nombre IUPAC | 3-metilfuran-2,5-diona |
Xantidrol, +98 %, Thermo Scientific Chemicals
CAS: 90-46-0 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.221 Número MDL: MFCD00005057 Clave InChI: JFRMYMMIJXLMBB-UHFFFAOYSA-N Sinónimo: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 Nombre IUPAC: 9H-xanteno-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
| Sinónimo | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
|---|---|
| Clave InChI | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
| PubChem CID | 72861 |
| Fórmula molecular | C13H10O2 |
| CAS | 90-46-0 |
| Peso molecular (g/mol) | 198.221 |
| Número MDL | MFCD00005057 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
| Nombre IUPAC | 9H-xanteno-9-ol |
Anhídrido 2,3-difenilmaleico, 98 %, Thermo Scientific Chemicals
CAS: 4808-48-4 Fórmula molecular: C16H10O3 Peso molecular (g/mol): 250.26 Clave InChI: OUJCFCNZIUTYBH-UHFFFAOYSA-N Sinónimo: 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl PubChem CID: 78530 Nombre IUPAC: 3,4-difenilfurano-2,5-diona SMILES: C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3
| Sinónimo | 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl |
|---|---|
| Clave InChI | OUJCFCNZIUTYBH-UHFFFAOYSA-N |
| PubChem CID | 78530 |
| Fórmula molecular | C16H10O3 |
| CAS | 4808-48-4 |
| Peso molecular (g/mol) | 250.26 |
| SMILES | C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3 |
| Nombre IUPAC | 3,4-difenilfurano-2,5-diona |