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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 |
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 |
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 |
Ftalida, 99 %, Thermo Scientific Chemicals
CAS: 87-41-2 Número MDL: MFCD00005906 Clave InChI: WNZQDUSMALZDQF-UHFFFAOYSA-N Sinónimo: phthalide,isobenzofuran-1 3h-one,1 3h-isobenzofuranone,1-phthalanone,phthalolactone,2-benzofuran-1 3h-one,isobenzofuranone,phthalanone,3h-isobenzofuran-1-one,2-hydroxymethylbenzoic acid, gamma-lactone PubChem CID: 6885 ChEBI: CHEBI:38085 Nombre IUPAC: 3H-2-benzofuran-1-ona SMILES: C1C2=CC=CC=C2C(=O)O1
| Sinónimo | phthalide,isobenzofuran-1 3h-one,1 3h-isobenzofuranone,1-phthalanone,phthalolactone,2-benzofuran-1 3h-one,isobenzofuranone,phthalanone,3h-isobenzofuran-1-one,2-hydroxymethylbenzoic acid, gamma-lactone |
|---|---|
| Clave InChI | WNZQDUSMALZDQF-UHFFFAOYSA-N |
| PubChem CID | 6885 |
| CAS | 87-41-2 |
| ChEBI | CHEBI:38085 |
| Número MDL | MFCD00005906 |
| SMILES | C1C2=CC=CC=C2C(=O)O1 |
| Nombre IUPAC | 3H-2-benzofuran-1-ona |
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 |
4,6-Dimetil-2-pirona, 98 %, Thermo Scientific Chemicals
CAS: 675-09-2 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.14 Número MDL: MFCD00075555 Sinónimo: 4,6-dimethyl-2-pyrone,4,6-dimethyl-2h-pyran-2-one,mesitene lactone,4,6-dimethylcoumalin,2h-pyran-2-one, 4,6-dimethyl,4,6-dimethyl-alpha-pyrone,4,6-dimethyl-pyran-2-one,2,4-dimethyl-alpha-pyrone,2,4-dimethyl-.alpha.-pyrone,4,6-dimethyl-.alpha.-pyrone
| Sinónimo | 4,6-dimethyl-2-pyrone,4,6-dimethyl-2h-pyran-2-one,mesitene lactone,4,6-dimethylcoumalin,2h-pyran-2-one, 4,6-dimethyl,4,6-dimethyl-alpha-pyrone,4,6-dimethyl-pyran-2-one,2,4-dimethyl-alpha-pyrone,2,4-dimethyl-.alpha.-pyrone,4,6-dimethyl-.alpha.-pyrone |
|---|---|
| Fórmula molecular | C7H8O2 |
| CAS | 675-09-2 |
| Peso molecular (g/mol) | 124.14 |
| Número MDL | MFCD00075555 |
Pentadecanolida, 98 %, Thermo Scientific Chemicals
CAS: 106-02-5 Fórmula molecular: C15H28O2 Peso molecular (g/mol): 240.387 Número MDL: MFCD00039667 Clave InChI: FKUPPRZPSYCDRS-UHFFFAOYSA-N Sinónimo: cyclopentadecanolide,exaltolide,pentadecanolide,15-pentadecanolide,pentalide,thibetolide,pentadecan-15-olide,pentadecalactone,muskalactone,muskolactone PubChem CID: 235414 Nombre IUPAC: oxaciclohexadecan-2-ona SMILES: C1CCCCCCCOC(=O)CCCCCC1
| Sinónimo | cyclopentadecanolide,exaltolide,pentadecanolide,15-pentadecanolide,pentalide,thibetolide,pentadecan-15-olide,pentadecalactone,muskalactone,muskolactone |
|---|---|
| Clave InChI | FKUPPRZPSYCDRS-UHFFFAOYSA-N |
| PubChem CID | 235414 |
| Fórmula molecular | C15H28O2 |
| CAS | 106-02-5 |
| Peso molecular (g/mol) | 240.387 |
| Número MDL | MFCD00039667 |
| SMILES | C1CCCCCCCOC(=O)CCCCCC1 |
| Nombre IUPAC | oxaciclohexadecan-2-ona |
Anhídrido citracónico, 98 %, Thermo Scientific Chemicals
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 |
Ácido 4-2( -furil)benzoico, 97 %, Thermo Scientific™
CAS: 35461-98-4 Fórmula molecular: C11H8O3 Peso molecular (g/mol): 188.18 Número MDL: MFCD04039073 Clave InChI: FOJYVBSPOBUCMV-UHFFFAOYSA-N Sinónimo: 4-2-furyl benzoic acid,4-furan-2-yl benzoic acid,4-furan-2-yl-benzoic acid,2-4-carboxyphenyl furan,4-fur-2-ylbenzoic acid,p-2-furyl benzoic acid,4-2-furanyl benzoic acid PubChem CID: 5138791 Nombre IUPAC: ácido 4-(furan-2-il)benzoico SMILES: OC(=O)C1=CC=C(C=C1)C1=CC=CO1
| Sinónimo | 4-2-furyl benzoic acid,4-furan-2-yl benzoic acid,4-furan-2-yl-benzoic acid,2-4-carboxyphenyl furan,4-fur-2-ylbenzoic acid,p-2-furyl benzoic acid,4-2-furanyl benzoic acid |
|---|---|
| Clave InChI | FOJYVBSPOBUCMV-UHFFFAOYSA-N |
| PubChem CID | 5138791 |
| Fórmula molecular | C11H8O3 |
| CAS | 35461-98-4 |
| Peso molecular (g/mol) | 188.18 |
| Número MDL | MFCD04039073 |
| SMILES | OC(=O)C1=CC=C(C=C1)C1=CC=CO1 |
| Nombre IUPAC | ácido 4-(furan-2-il)benzoico |
Ácido oxazol-5-carboxílico, 98 +%, Thermo Scientific Chemicals
CAS: 118994-90-4 Fórmula molecular: C4H3NO3 Peso molecular (g/mol): 113.072 Número MDL: MFCD04114931 Clave InChI: QCGMEWVZBGQOFN-UHFFFAOYSA-N Sinónimo: oxazole-5-carboxylic acid,5-oxazolecarboxylic acid,5-oxazolecarboxylicacid,5-carboxy-1,3-oxazole,oxazole-5-carboxylicacid,5-carboxyoxazole,acmc-209a0v,ksc173g8b,1,3-oxazole-5-carboxylic acid PubChem CID: 16340557 Nombre IUPAC: ácido 1,3-oxazol-5-carboxílico SMILES: C1=C(OC=N1)C(=O)O
| Sinónimo | oxazole-5-carboxylic acid,5-oxazolecarboxylic acid,5-oxazolecarboxylicacid,5-carboxy-1,3-oxazole,oxazole-5-carboxylicacid,5-carboxyoxazole,acmc-209a0v,ksc173g8b,1,3-oxazole-5-carboxylic acid |
|---|---|
| Clave InChI | QCGMEWVZBGQOFN-UHFFFAOYSA-N |
| PubChem CID | 16340557 |
| Fórmula molecular | C4H3NO3 |
| CAS | 118994-90-4 |
| Peso molecular (g/mol) | 113.072 |
| Número MDL | MFCD04114931 |
| SMILES | C1=C(OC=N1)C(=O)O |
| Nombre IUPAC | ácido 1,3-oxazol-5-carboxílico |
Ácido 5-(2-furil)-1H-pirazol-3-carboxílico, 97 %, Thermo Scientific™
CAS: 116153-81-2 Fórmula molecular: C8H6N2O3 Peso molecular (g/mol): 178.147 Número MDL: MFCD05170057 Clave InChI: GKPSFQIKCROJOB-UHFFFAOYSA-N Sinónimo: 5-2-furyl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-2h-pyrazole-3-carboxylic acid,3-furan-2-yl-1h-pyrazole-5-carboxylic acid,3-2-furyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-2-furanyl,5-2-furyl pyrazole-3-carboxylic acid,acmc-20f1sn,3-2-furyl pyrazole-5-carboxylic acid PubChem CID: 654018 Nombre IUPAC: ácido 5-(furan-2-il)-1H-pirazol-3-carboxílico SMILES: C1=COC(=C1)C2=CC(=NN2)C(=O)O
| Sinónimo | 5-2-furyl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-2h-pyrazole-3-carboxylic acid,3-furan-2-yl-1h-pyrazole-5-carboxylic acid,3-2-furyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-2-furanyl,5-2-furyl pyrazole-3-carboxylic acid,acmc-20f1sn,3-2-furyl pyrazole-5-carboxylic acid |
|---|---|
| Clave InChI | GKPSFQIKCROJOB-UHFFFAOYSA-N |
| PubChem CID | 654018 |
| Fórmula molecular | C8H6N2O3 |
| CAS | 116153-81-2 |
| Peso molecular (g/mol) | 178.147 |
| Número MDL | MFCD05170057 |
| SMILES | C1=COC(=C1)C2=CC(=NN2)C(=O)O |
| Nombre IUPAC | ácido 5-(furan-2-il)-1H-pirazol-3-carboxílico |
Ácido 2-(3-metil-1,2,4-oxadiazol-5-il)benzoico, 97 %, Thermo Scientific™
CAS: 475105-77-2 Fórmula molecular: C10H8N2O3 Peso molecular (g/mol): 204.185 Número MDL: MFCD08741426 Clave InChI: JHLHKCWPDVKWNS-UHFFFAOYSA-N Sinónimo: 2-3-methyl-1,2,4-oxadiazol-5-yl benzoic acid,benzoic acid,2-3-methyl-1,2,4-oxadiazol-5-yl,5-2-carboxyphenyl-3-methyl-1,2,4-oxadiazole,2-3-methyl-1,2,4 oxadiazol-5-yl-benzoic acid,2-3-methyl-1,2,4 oxadiazol-5-yl benzoic acid,benzoic acid, 2-3-methyl-1,2,4-oxadiazol-5-yl PubChem CID: 23146305 Nombre IUPAC: ácido 2-(3-metil-1,2,4-oxadiazol-5-il)benzoico SMILES: CC1=NOC(=N1)C2=CC=CC=C2C(=O)O
| Sinónimo | 2-3-methyl-1,2,4-oxadiazol-5-yl benzoic acid,benzoic acid,2-3-methyl-1,2,4-oxadiazol-5-yl,5-2-carboxyphenyl-3-methyl-1,2,4-oxadiazole,2-3-methyl-1,2,4 oxadiazol-5-yl-benzoic acid,2-3-methyl-1,2,4 oxadiazol-5-yl benzoic acid,benzoic acid, 2-3-methyl-1,2,4-oxadiazol-5-yl |
|---|---|
| Clave InChI | JHLHKCWPDVKWNS-UHFFFAOYSA-N |
| PubChem CID | 23146305 |
| Fórmula molecular | C10H8N2O3 |
| CAS | 475105-77-2 |
| Peso molecular (g/mol) | 204.185 |
| Número MDL | MFCD08741426 |
| SMILES | CC1=NOC(=N1)C2=CC=CC=C2C(=O)O |
| Nombre IUPAC | ácido 2-(3-metil-1,2,4-oxadiazol-5-il)benzoico |