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Resultados de la búsqueda filtrada
4-aminoantipirina, 98 %, Thermo Scientific Chemicals
CAS: 83-07-8 Fórmula molecular: C11H13N3O Peso molecular (g/mol): 203.25 Número MDL: MFCD00003145 Clave InChI: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Sinónimo: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 Nombre IUPAC: 4-amino-1,5-dimetil-2-fenilpirazol-3-ona SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
|---|---|
| Clave InChI | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| PubChem CID | 2151 |
| Fórmula molecular | C11H13N3O |
| CAS | 83-07-8 |
| ChEBI | CHEBI:59026 |
| Peso molecular (g/mol) | 203.25 |
| Número MDL | MFCD00003145 |
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| Nombre IUPAC | 4-amino-1,5-dimetil-2-fenilpirazol-3-ona |
Antipirina, 98 %, Thermo Scientific Chemicals
CAS: 60-80-0 Fórmula molecular: C11H12N2O Peso molecular (g/mol): 188.23 Número MDL: MFCD00003146 Clave InChI: VEQOALNAAJBPNY-UHFFFAOYSA-N Sinónimo: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 Nombre IUPAC: 1,5-dimetil-2-fenilpirazol-3-ona SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
|---|---|
| Clave InChI | VEQOALNAAJBPNY-UHFFFAOYSA-N |
| PubChem CID | 2206 |
| Fórmula molecular | C11H12N2O |
| CAS | 60-80-0 |
| ChEBI | CHEBI:31225 |
| Peso molecular (g/mol) | 188.23 |
| Número MDL | MFCD00003146 |
| SMILES | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
| Nombre IUPAC | 1,5-dimetil-2-fenilpirazol-3-ona |
Antipirina, 99 %, Thermo Scientific Chemicals
CAS: 60-80-0 Fórmula molecular: C11H12N2O Peso molecular (g/mol): 188.23 Número MDL: MFCD00003146 Clave InChI: VEQOALNAAJBPNY-UHFFFAOYSA-N Sinónimo: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 Nombre IUPAC: 1,5-dimetil-2-fenilpirazol-3-ona SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
|---|---|
| Clave InChI | VEQOALNAAJBPNY-UHFFFAOYSA-N |
| PubChem CID | 2206 |
| Fórmula molecular | C11H12N2O |
| CAS | 60-80-0 |
| ChEBI | CHEBI:31225 |
| Peso molecular (g/mol) | 188.23 |
| Número MDL | MFCD00003146 |
| SMILES | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
| Nombre IUPAC | 1,5-dimetil-2-fenilpirazol-3-ona |
4-Metoxi-2(5H)-furanona, 97 %, Thermo Scientific Chemicals
CAS: 69556-70-3 Fórmula molecular: C5H6O3 Peso molecular (g/mol): 114.1 Número MDL: MFCD00071565 Clave InChI: VOYDEHILKLSVNN-UHFFFAOYSA-N PubChem CID: 643477 Nombre IUPAC: 3-metoxi-2H-furan-5-ona SMILES: COC1=CC(=O)OC1
| Clave InChI | VOYDEHILKLSVNN-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 643477 |
| Fórmula molecular | C5H6O3 |
| CAS | 69556-70-3 |
| Peso molecular (g/mol) | 114.1 |
| Número MDL | MFCD00071565 |
| SMILES | COC1=CC(=O)OC1 |
| Nombre IUPAC | 3-metoxi-2H-furan-5-ona |
2,2,6-Trimetil-4H-1,3-dioxin-4-ona, 94 %, Thermo Scientific Chemicals
CAS: 5394-63-8 Fórmula molecular: C7H10O3 Peso molecular (g/mol): 142.15 Número MDL: MFCD00040468 Clave InChI: XFRBXZCBOYNMJP-UHFFFAOYSA-N Sinónimo: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 Nombre IUPAC: 2,2,6-trimetil-1,3-dioxin-4-ona SMILES: CC1=CC(=O)OC(O1)(C)C
| Sinónimo | 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb |
|---|---|
| Clave InChI | XFRBXZCBOYNMJP-UHFFFAOYSA-N |
| PubChem CID | 79368 |
| Fórmula molecular | C7H10O3 |
| CAS | 5394-63-8 |
| Peso molecular (g/mol) | 142.15 |
| Número MDL | MFCD00040468 |
| SMILES | CC1=CC(=O)OC(O1)(C)C |
| Nombre IUPAC | 2,2,6-trimetil-1,3-dioxin-4-ona |
Antranilato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 134-20-3 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD00007710 Clave InChI: VAMXMNNIEUEQDV-UHFFFAOYSA-N Sinónimo: methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 Nombre IUPAC: metil 2-aminobenzoato SMILES: COC(=O)C1=CC=CC=C1N
| Sinónimo | methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester |
|---|---|
| Clave InChI | VAMXMNNIEUEQDV-UHFFFAOYSA-N |
| PubChem CID | 8635 |
| Fórmula molecular | C8H9NO2 |
| CAS | 134-20-3 |
| ChEBI | CHEBI:73244 |
| Peso molecular (g/mol) | 151.17 |
| Número MDL | MFCD00007710 |
| SMILES | COC(=O)C1=CC=CC=C1N |
| Nombre IUPAC | metil 2-aminobenzoato |
Hipoxantina, 99 %, Thermo Scientific Chemicals
CAS: 68-94-0 Fórmula molecular: C5H4N4O Peso molecular (g/mol): 136.11 Número MDL: MFCD00005725 Clave InChI: FDGQSTZJBFJUBT-UHFFFAOYSA-N Sinónimo: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 Nombre IUPAC: 3,7-dihidropurin-6-ona SMILES: O=C1N=CNC2=C1NC=N2
| Sinónimo | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
|---|---|
| Clave InChI | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
| PubChem CID | 790 |
| Fórmula molecular | C5H4N4O |
| CAS | 68-94-0 |
| ChEBI | CHEBI:17368 |
| Peso molecular (g/mol) | 136.11 |
| Número MDL | MFCD00005725 |
| SMILES | O=C1N=CNC2=C1NC=N2 |
| Nombre IUPAC | 3,7-dihidropurin-6-ona |
(+)-Griseofulvina, 97 %, Thermo Scientific Chemicals
CAS: 126-07-8 Fórmula molecular: C17H17ClO6 Peso molecular (g/mol): 352.767 Número MDL: MFCD00082343 Clave InChI: DDUHZTYCFQRHIY-RBHXEPJQSA-N Sinónimo: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 Nombre IUPAC: (2S,5'R)-7-cloro-3',4,6-trimetoxi-5'-metilespiro[1-benzofuran-2,4'-ciclohex-2-eno]-1',3-diona SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
| Sinónimo | griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine |
|---|---|
| Clave InChI | DDUHZTYCFQRHIY-RBHXEPJQSA-N |
| PubChem CID | 441140 |
| Fórmula molecular | C17H17ClO6 |
| CAS | 126-07-8 |
| ChEBI | CHEBI:27779 |
| Peso molecular (g/mol) | 352.767 |
| Número MDL | MFCD00082343 |
| SMILES | CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC |
| Nombre IUPAC | (2S,5'R)-7-cloro-3',4,6-trimetoxi-5'-metilespiro[1-benzofuran-2,4'-ciclohex-2-eno]-1',3-diona |
Ácido crocónico, 98 %, Thermo Scientific Chemicals
CAS: 488-86-8 Fórmula molecular: C5H2O5 Peso molecular (g/mol): 142.066 Número MDL: MFCD00181389 Clave InChI: RBSLJAJQOVYTRQ-UHFFFAOYSA-N Sinónimo: croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # PubChem CID: 546874 Nombre IUPAC: 4,5-dihidroxiciclopent-4-ano-1,2,3-triona SMILES: C1(=C(C(=O)C(=O)C1=O)O)O
| Sinónimo | croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # |
|---|---|
| Clave InChI | RBSLJAJQOVYTRQ-UHFFFAOYSA-N |
| PubChem CID | 546874 |
| Fórmula molecular | C5H2O5 |
| CAS | 488-86-8 |
| Peso molecular (g/mol) | 142.066 |
| Número MDL | MFCD00181389 |
| SMILES | C1(=C(C(=O)C(=O)C1=O)O)O |
| Nombre IUPAC | 4,5-dihidroxiciclopent-4-ano-1,2,3-triona |
Ácido 1-fenil-5-propil-1H-pirazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 116344-17-3 Fórmula molecular: C13H14N2O2 Peso molecular (g/mol): 230.267 Número MDL: MFCD00068140 Clave InChI: CBYITWPSSDTYTN-UHFFFAOYSA-N PubChem CID: 2777578 Nombre IUPAC: ácido 1-fenil-5-propilpirazol-4-carboxílico SMILES: CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)O
| Clave InChI | CBYITWPSSDTYTN-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2777578 |
| Fórmula molecular | C13H14N2O2 |
| CAS | 116344-17-3 |
| Peso molecular (g/mol) | 230.267 |
| Número MDL | MFCD00068140 |
| SMILES | CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)O |
| Nombre IUPAC | ácido 1-fenil-5-propilpirazol-4-carboxílico |
4-Acryloylmorpholine, 97%
CAS: 5117-12-4 Fórmula molecular: C7H11NO2 Peso molecular (g/mol): 141.17 Clave InChI: XLPJNCYCZORXHG-UHFFFAOYSA-N SMILES: C=CC(=O)N1CCOCC1
| Clave InChI | XLPJNCYCZORXHG-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | C7H11NO2 |
| CAS | 5117-12-4 |
| Peso molecular (g/mol) | 141.17 |
| SMILES | C=CC(=O)N1CCOCC1 |
Ácido 3,5-dimetil-1-fenil-1H-pirazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 61226-19-5 Fórmula molecular: C12H11N2O2 Peso molecular (g/mol): 215.23 Número MDL: MFCD02656670 Clave InChI: LPYTYYLNGJGJGW-UHFFFAOYSA-M Sinónimo: 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylicacid,4-carboxy-3,5-dimethyl-1-phenyl-1h-pyrazole,1h-pyrazole-4-carboxylicacid,3,5-dimethyl-1-phenyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl-1-phenyl,3,5-dimethyl-1-phenyl-1h-pyrazole-4-carbox ylic acid PubChem CID: 612275 SMILES: CC1=NN(C(C)=C1C([O-])=O)C1=CC=CC=C1
| Sinónimo | 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylicacid,4-carboxy-3,5-dimethyl-1-phenyl-1h-pyrazole,1h-pyrazole-4-carboxylicacid,3,5-dimethyl-1-phenyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl-1-phenyl,3,5-dimethyl-1-phenyl-1h-pyrazole-4-carbox ylic acid |
|---|---|
| Clave InChI | LPYTYYLNGJGJGW-UHFFFAOYSA-M |
| PubChem CID | 612275 |
| Fórmula molecular | C12H11N2O2 |
| CAS | 61226-19-5 |
| Peso molecular (g/mol) | 215.23 |
| Número MDL | MFCD02656670 |
| SMILES | CC1=NN(C(C)=C1C([O-])=O)C1=CC=CC=C1 |
5-amino-1-metilpirazol-4-carboxilato de etilo, 97%, Thermo Scientific™
CAS: 31037-02-2 Fórmula molecular: C7H11N3O2 Peso molecular (g/mol): 169.18 Número MDL: MFCD00051652 Clave InChI: MEUSJJFWVKBUFP-UHFFFAOYSA-N Sinónimo: ethyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate,5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl5-amino-1-methylpyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester,5-amino-1-methylpyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-1-methyl-4-pyrazolecarboxylate,ethyl 5-amino-1-methyl-pyrazole-4-carboxylate,acmc-1agpk,maybridge1_003833,ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat PubChem CID: 271299 SMILES: CCOC(=O)C1=C(N)N(C)N=C1
| Sinónimo | ethyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate,5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl5-amino-1-methylpyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester,5-amino-1-methylpyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-1-methyl-4-pyrazolecarboxylate,ethyl 5-amino-1-methyl-pyrazole-4-carboxylate,acmc-1agpk,maybridge1_003833,ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat |
|---|---|
| Clave InChI | MEUSJJFWVKBUFP-UHFFFAOYSA-N |
| PubChem CID | 271299 |
| Fórmula molecular | C7H11N3O2 |
| CAS | 31037-02-2 |
| Peso molecular (g/mol) | 169.18 |
| Número MDL | MFCD00051652 |
| SMILES | CCOC(=O)C1=C(N)N(C)N=C1 |
Metil2-aminotiofeno-3-carboxilato, 97 %, Thermo Scientific™
CAS: 4651-81-4 Fórmula molecular: C6H7NO2S Peso molecular (g/mol): 157.19 Número MDL: MFCD00159547 Clave InChI: DGGJQLCAYQCPDD-UHFFFAOYSA-N Sinónimo: methyl 2-amino-3-thenoate,methyl 2-amino-3-thiophenecarboxylate,2-amino-3-methoxycarbonylthiophene,methyl2-aminothiophene-3-carboxylate,2-amino-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 2-amino-, methyl ester,zlchem 402,pubchem5551,maybridge1_003714,2-amino-thiophene-3-carboxylicacidmethylester PubChem CID: 78381 Nombre IUPAC: metil 2-aminotiofeno-3-carboxilato SMILES: COC(=O)C1=C(N)SC=C1
| Sinónimo | methyl 2-amino-3-thenoate,methyl 2-amino-3-thiophenecarboxylate,2-amino-3-methoxycarbonylthiophene,methyl2-aminothiophene-3-carboxylate,2-amino-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 2-amino-, methyl ester,zlchem 402,pubchem5551,maybridge1_003714,2-amino-thiophene-3-carboxylicacidmethylester |
|---|---|
| Clave InChI | DGGJQLCAYQCPDD-UHFFFAOYSA-N |
| PubChem CID | 78381 |
| Fórmula molecular | C6H7NO2S |
| CAS | 4651-81-4 |
| Peso molecular (g/mol) | 157.19 |
| Número MDL | MFCD00159547 |
| SMILES | COC(=O)C1=C(N)SC=C1 |
| Nombre IUPAC | metil 2-aminotiofeno-3-carboxilato |
Ácido 1-metil-5-(trifluorometil)-1H-pirazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 113100-53-1 Fórmula molecular: C6H5F3N2O2 Peso molecular (g/mol): 194.113 Número MDL: MFCD01936005 Clave InChI: FZNKJQNEJGXCJH-UHFFFAOYSA-N Sinónimo: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl pyrazole-4-carboxylic acid,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl-4-pyrazolecarboxylic acid,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxy,1h-pyrazole-4-carboxylic acid, 1-methyl-3-trifluoromethyl,pubchem11402,acmc-1bscj,ksc183q3j PubChem CID: 2775665 Nombre IUPAC: ácido 1-metil-3-(trifluorometil)pirazol-4-carboxílico SMILES: CN1C=C(C(=N1)C(F)(F)F)C(=O)O
| Sinónimo | 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl pyrazole-4-carboxylic acid,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl-4-pyrazolecarboxylic acid,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxy,1h-pyrazole-4-carboxylic acid, 1-methyl-3-trifluoromethyl,pubchem11402,acmc-1bscj,ksc183q3j |
|---|---|
| Clave InChI | FZNKJQNEJGXCJH-UHFFFAOYSA-N |
| PubChem CID | 2775665 |
| Fórmula molecular | C6H5F3N2O2 |
| CAS | 113100-53-1 |
| Peso molecular (g/mol) | 194.113 |
| Número MDL | MFCD01936005 |
| SMILES | CN1C=C(C(=N1)C(F)(F)F)C(=O)O |
| Nombre IUPAC | ácido 1-metil-3-(trifluorometil)pirazol-4-carboxílico |