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Resultados de la búsqueda filtrada
5-(Brometil)-3-fenilisoxazol, 97 %, Thermo Scientific™
CAS: 2039-50-1 Fórmula molecular: C10H8BrNO Peso molecular (g/mol): 238.084 Número MDL: MFCD00159724 Clave InChI: ANRMBFFXQKJEIS-UHFFFAOYSA-N PubChem CID: 2748796 Nombre IUPAC: 5-(bromometil)-3-fenil-1,2-oxazol SMILES: C1=CC=C(C=C1)C2=NOC(=C2)CBr
| Clave InChI | ANRMBFFXQKJEIS-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2748796 |
| Fórmula molecular | C10H8BrNO |
| CAS | 2039-50-1 |
| Peso molecular (g/mol) | 238.084 |
| Número MDL | MFCD00159724 |
| SMILES | C1=CC=C(C=C1)C2=NOC(=C2)CBr |
| Nombre IUPAC | 5-(bromometil)-3-fenil-1,2-oxazol |
Sulfisoxazol, 99 %, Thermo Scientific Chemicals
CAS: 127-69-5 Fórmula molecular: C11H13N3O3S Peso molecular (g/mol): 267.3 Clave InChI: NHUHCSRWZMLRLA-UHFFFAOYSA-N Sinónimo: sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole PubChem CID: 5344 ChEBI: CHEBI:102484 Nombre IUPAC: 4-amino-N-(3,4-dimetil-1,2-oxazol-5-il)bencenosulfonamida SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N
| Sinónimo | sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole |
|---|---|
| Clave InChI | NHUHCSRWZMLRLA-UHFFFAOYSA-N |
| PubChem CID | 5344 |
| Fórmula molecular | C11H13N3O3S |
| CAS | 127-69-5 |
| ChEBI | CHEBI:102484 |
| Peso molecular (g/mol) | 267.3 |
| SMILES | CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N |
| Nombre IUPAC | 4-amino-N-(3,4-dimetil-1,2-oxazol-5-il)bencenosulfonamida |
5-Amino-3-metilisoxazol, + 98 %, Thermo Scientific Chemicals
CAS: 14678-02-5 Fórmula molecular: C4H6N2O Peso molecular (g/mol): 98.105 Número MDL: MFCD00003151 Clave InChI: FNXYWHTZDAVRTB-UHFFFAOYSA-N Sinónimo: 5-amino-3-methylisoxazole,3-methylisoxazol-5-amine,5-isoxazolamine, 3-methyl,3-methyl-5-isoxazolamine,unii-0g66r1h4rw,3-methyl-isoxazol-5-ylamine,3-methylisoxazole-5-ylamine,3-methylisoxazole-5-amine,acmc-209yk8,3-methylisooxazole-5-amine PubChem CID: 84590 Nombre IUPAC: 3-metil-1,2-oxazol-5-amina SMILES: CC1=NOC(=C1)N
| Sinónimo | 5-amino-3-methylisoxazole,3-methylisoxazol-5-amine,5-isoxazolamine, 3-methyl,3-methyl-5-isoxazolamine,unii-0g66r1h4rw,3-methyl-isoxazol-5-ylamine,3-methylisoxazole-5-ylamine,3-methylisoxazole-5-amine,acmc-209yk8,3-methylisooxazole-5-amine |
|---|---|
| Clave InChI | FNXYWHTZDAVRTB-UHFFFAOYSA-N |
| PubChem CID | 84590 |
| Fórmula molecular | C4H6N2O |
| CAS | 14678-02-5 |
| Peso molecular (g/mol) | 98.105 |
| Número MDL | MFCD00003151 |
| SMILES | CC1=NOC(=C1)N |
| Nombre IUPAC | 3-metil-1,2-oxazol-5-amina |
Ácido isoxazol-5-carboxílico, 95 %, Thermo Scientific™
CAS: 21169-71-1 Fórmula molecular: C4H3NO3 Peso molecular (g/mol): 113.072 Número MDL: MFCD00156151 Clave InChI: MIIQJAUWHSUTIT-UHFFFAOYSA-N Sinónimo: isoxazole-5-carboxylic acid,5-isoxazolecarboxylic acid,isoxazole-5-carboxylicacid,5-carboxyisoxazole,pubchem8643,isoxazole-5-carboxylic,5-carboxy-1,2-oxazole,isoxazole 5-carboxylic acid,ksc207s2h PubChem CID: 2060599 Nombre IUPAC: ácido 1,2-oxazol-5-carboxílico SMILES: C1=C(ON=C1)C(=O)O
| Sinónimo | isoxazole-5-carboxylic acid,5-isoxazolecarboxylic acid,isoxazole-5-carboxylicacid,5-carboxyisoxazole,pubchem8643,isoxazole-5-carboxylic,5-carboxy-1,2-oxazole,isoxazole 5-carboxylic acid,ksc207s2h |
|---|---|
| Clave InChI | MIIQJAUWHSUTIT-UHFFFAOYSA-N |
| PubChem CID | 2060599 |
| Fórmula molecular | C4H3NO3 |
| CAS | 21169-71-1 |
| Peso molecular (g/mol) | 113.072 |
| Número MDL | MFCD00156151 |
| SMILES | C1=C(ON=C1)C(=O)O |
| Nombre IUPAC | ácido 1,2-oxazol-5-carboxílico |
3-(Bromometil)-5-metilisoxazol, 97 %, Thermo Scientific™
CAS: 130628-75-0 Fórmula molecular: C5H6BrNO Peso molecular (g/mol): 176.01 Número MDL: MFCD02677720 Clave InChI: ASGJFGPILHALRC-UHFFFAOYSA-N Sinónimo: 3-bromomethyl-5-methylisoxazole,3-bromomethyl-5-methyl-1,2-oxazole,3-bromomethyl-5-methyl-isoxazole,isoxazole,3-bromomethyl-5-methyl,zlchem 1313,acmc-1ca86,3-bromomethyl-5-methylisoxazol,5-brimomethyl-3-methylisoxazle PubChem CID: 2776304 Nombre IUPAC: 3-(bromometil)-5-metil-1,2-oxazol SMILES: CC1=CC(CBr)=NO1
| Sinónimo | 3-bromomethyl-5-methylisoxazole,3-bromomethyl-5-methyl-1,2-oxazole,3-bromomethyl-5-methyl-isoxazole,isoxazole,3-bromomethyl-5-methyl,zlchem 1313,acmc-1ca86,3-bromomethyl-5-methylisoxazol,5-brimomethyl-3-methylisoxazle |
|---|---|
| Clave InChI | ASGJFGPILHALRC-UHFFFAOYSA-N |
| PubChem CID | 2776304 |
| Fórmula molecular | C5H6BrNO |
| CAS | 130628-75-0 |
| Peso molecular (g/mol) | 176.01 |
| Número MDL | MFCD02677720 |
| SMILES | CC1=CC(CBr)=NO1 |
| Nombre IUPAC | 3-(bromometil)-5-metil-1,2-oxazol |
Ácido 3-etil-5-metilisoxazol-4-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 17147-85-2 Fórmula molecular: C7H9NO3 Peso molecular (g/mol): 155.153 Número MDL: MFCD03422293 Clave InChI: RSWFHHWVFZWIMV-UHFFFAOYSA-N Sinónimo: 3-ethyl-5-methylisoxazole-4-carboxylic acid,3-ethyl-5-methyl-isoxazole-4-carboxylic acid,3-ethyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-ethyl-5-methyl,acmc-1c8pz,4-isoxazolecarboxylicacid,3-ethyl-5-methyl,4-isoxazolecarboxylicacid, 3-ethyl-5-methyl,4-isoxazolecarboxylic acid, 3-ethyl-5-methyl-8ci,9ci PubChem CID: 2063310 Nombre IUPAC: ácido 3-etil-5-metil-1,2-oxazol-4-carboxílico SMILES: CCC1=NOC(=C1C(=O)O)C
| Sinónimo | 3-ethyl-5-methylisoxazole-4-carboxylic acid,3-ethyl-5-methyl-isoxazole-4-carboxylic acid,3-ethyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-ethyl-5-methyl,acmc-1c8pz,4-isoxazolecarboxylicacid,3-ethyl-5-methyl,4-isoxazolecarboxylicacid, 3-ethyl-5-methyl,4-isoxazolecarboxylic acid, 3-ethyl-5-methyl-8ci,9ci |
|---|---|
| Clave InChI | RSWFHHWVFZWIMV-UHFFFAOYSA-N |
| PubChem CID | 2063310 |
| Fórmula molecular | C7H9NO3 |
| CAS | 17147-85-2 |
| Peso molecular (g/mol) | 155.153 |
| Número MDL | MFCD03422293 |
| SMILES | CCC1=NOC(=C1C(=O)O)C |
| Nombre IUPAC | ácido 3-etil-5-metil-1,2-oxazol-4-carboxílico |
Isoxazol-5-carboxilato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 15055-81-9 Fórmula molecular: C5H5NO3 Peso molecular (g/mol): 127.099 Número MDL: MFCD01570794 Clave InChI: ILPCPKZAAQXHKL-UHFFFAOYSA-N Sinónimo: methyl isoxazole-5-carboxylate,5-isoxazolecarboxylic acid, methyl ester,isoxazole-5-carboxylic acid methyl ester,acmc-209wih,methyl 5-isoxazolcarboxylate,methyl 5-isoxazolcarboxylate;,methylisoxazole-5-carboxylate,5-methoxycarbonyl-1,2-oxazol,5-isoxazol-carbonsaeure-methylester;,isoxazol-5-carbonsaeure-methylester; PubChem CID: 2736892 Nombre IUPAC: metil 1,2-oxazol-5-carboxilato SMILES: COC(=O)C1=CC=NO1
| Sinónimo | methyl isoxazole-5-carboxylate,5-isoxazolecarboxylic acid, methyl ester,isoxazole-5-carboxylic acid methyl ester,acmc-209wih,methyl 5-isoxazolcarboxylate,methyl 5-isoxazolcarboxylate;,methylisoxazole-5-carboxylate,5-methoxycarbonyl-1,2-oxazol,5-isoxazol-carbonsaeure-methylester;,isoxazol-5-carbonsaeure-methylester; |
|---|---|
| Clave InChI | ILPCPKZAAQXHKL-UHFFFAOYSA-N |
| PubChem CID | 2736892 |
| Fórmula molecular | C5H5NO3 |
| CAS | 15055-81-9 |
| Peso molecular (g/mol) | 127.099 |
| Número MDL | MFCD01570794 |
| SMILES | COC(=O)C1=CC=NO1 |
| Nombre IUPAC | metil 1,2-oxazol-5-carboxilato |
5-Amino-3,4-dimetilisoxazol, 99 %, Thermo Scientific Chemicals
CAS: 19947-75-2 Fórmula molecular: C5H8N2O Peso molecular (g/mol): 112.132 Número MDL: MFCD00046081 Clave InChI: PYNDWPFZDQONDV-UHFFFAOYSA-N Sinónimo: 5-amino-3,4-dimethylisoxazole,3,4-dimethylisoxazol-5-amine,5-amino-3,4-dimethyl-isoxazole,5-isoxazolamine, 3,4-dimethyl,dimethyl-1,2-oxazol-5-amine,3,4-dimethyl-5-isoxazolamine,5-amino-3,4-dimethyl isoxazole,3,4-dimethylisoxazole-5-ylamine,3,4-dimethylisoxazol-5-ylamine,pubchem8660 PubChem CID: 88317 Nombre IUPAC: 3,4-dimetil-1,2-oxazol-5-amina SMILES: CC1=C(ON=C1C)N
| Sinónimo | 5-amino-3,4-dimethylisoxazole,3,4-dimethylisoxazol-5-amine,5-amino-3,4-dimethyl-isoxazole,5-isoxazolamine, 3,4-dimethyl,dimethyl-1,2-oxazol-5-amine,3,4-dimethyl-5-isoxazolamine,5-amino-3,4-dimethyl isoxazole,3,4-dimethylisoxazole-5-ylamine,3,4-dimethylisoxazol-5-ylamine,pubchem8660 |
|---|---|
| Clave InChI | PYNDWPFZDQONDV-UHFFFAOYSA-N |
| PubChem CID | 88317 |
| Fórmula molecular | C5H8N2O |
| CAS | 19947-75-2 |
| Peso molecular (g/mol) | 112.132 |
| Número MDL | MFCD00046081 |
| SMILES | CC1=C(ON=C1C)N |
| Nombre IUPAC | 3,4-dimetil-1,2-oxazol-5-amina |
Cloruro de 5-metil-4-isoxazolsulfonilo, 95 %, Thermo Scientific™
CAS: 321309-26-6 Fórmula molecular: C4H4ClNO3S Peso molecular (g/mol): 181.59 Número MDL: MFCD02681975 Clave InChI: STYUNYVEEFPQMF-UHFFFAOYSA-N Sinónimo: 5-methyl-4-isoxazolesulfonyl chloride,5-methylisoxazole-4-sulfonyl chloride,4-isoxazolesulfonyl chloride, 5-methyl,4-chlorosulfonyl-5-methylisoxazole,chloro 5-methylisoxazol-4-yl sulfone,4-chlorosulphonyl-5-methylisoxazole,4-isoxazolesulfonylchloride, 5-methyl,5-methyl-4-isoxazole sulfonyl chloride,5-methyl-isoxazole-4-sulfonyl chloride,5-methylisoxazole-4-sulphonyl chloride PubChem CID: 2776141 Nombre IUPAC: cloruro de 5-metil-1,2-oxazol-4-sulfonilo SMILES: CC1=C(C=NO1)S(=O)(=O)Cl
| Sinónimo | 5-methyl-4-isoxazolesulfonyl chloride,5-methylisoxazole-4-sulfonyl chloride,4-isoxazolesulfonyl chloride, 5-methyl,4-chlorosulfonyl-5-methylisoxazole,chloro 5-methylisoxazol-4-yl sulfone,4-chlorosulphonyl-5-methylisoxazole,4-isoxazolesulfonylchloride, 5-methyl,5-methyl-4-isoxazole sulfonyl chloride,5-methyl-isoxazole-4-sulfonyl chloride,5-methylisoxazole-4-sulphonyl chloride |
|---|---|
| Clave InChI | STYUNYVEEFPQMF-UHFFFAOYSA-N |
| PubChem CID | 2776141 |
| Fórmula molecular | C4H4ClNO3S |
| CAS | 321309-26-6 |
| Peso molecular (g/mol) | 181.59 |
| Número MDL | MFCD02681975 |
| SMILES | CC1=C(C=NO1)S(=O)(=O)Cl |
| Nombre IUPAC | cloruro de 5-metil-1,2-oxazol-4-sulfonilo |
Benzo[d]isoxazol-3-ol, ≥95 %, Thermo Scientific™
CAS: 21725-69-9 Fórmula molecular: C7H5NO2 Peso molecular (g/mol): 135.122 Número MDL: MFCD00125030 Clave InChI: QLDQYRDCPNBPII-UHFFFAOYSA-N Sinónimo: benzo d isoxazol-3-ol,1,2-benzisoxazol-3 2h-one,1,2-benzoxazol-3-ol,1,2-benzisoxazol-3-ol,3-hydroxybenzisoxazole,3-hydroxy-1,2-benzisoxazole,1,2-benzisoxazolin-3-one,1,2-benzisoxazol-3-ol 8ci,2h-1,2-benzoxazol-3-one,benzisoxazolone PubChem CID: 210830 Nombre IUPAC: 1,2-benzoxazol-3-ona SMILES: C1=CC=C2C(=C1)C(=O)NO2
| Sinónimo | benzo d isoxazol-3-ol,1,2-benzisoxazol-3 2h-one,1,2-benzoxazol-3-ol,1,2-benzisoxazol-3-ol,3-hydroxybenzisoxazole,3-hydroxy-1,2-benzisoxazole,1,2-benzisoxazolin-3-one,1,2-benzisoxazol-3-ol 8ci,2h-1,2-benzoxazol-3-one,benzisoxazolone |
|---|---|
| Clave InChI | QLDQYRDCPNBPII-UHFFFAOYSA-N |
| PubChem CID | 210830 |
| Fórmula molecular | C7H5NO2 |
| CAS | 21725-69-9 |
| Peso molecular (g/mol) | 135.122 |
| Número MDL | MFCD00125030 |
| SMILES | C1=CC=C2C(=C1)C(=O)NO2 |
| Nombre IUPAC | 1,2-benzoxazol-3-ona |
5-clorobenzo[d]isoxazol-3-ol, Thermo Scientific™
CAS: 24603-63-2 Fórmula molecular: C7H4ClNO2 Peso molecular (g/mol): 169.564 Clave InChI: WIZWHBRFTCYPDN-UHFFFAOYSA-N Sinónimo: 5-chlorobenzo d isoxazol-3-ol,5-chloro-3-hydroxybenzisoxazole,5-chloro-1,2-benzoxazol-3-ol,5-chloro-1,2-benzisoxazol-3 2h-one,1,2-benzisoxazol-3 2h-one, 5-chloro,5-chloro-2h-1,2-benzoxazol-3-one,pubchem24257,5-chloro-benzo d isoxazol-3-ol,5-chloro-benzo d isoxazol-3-one,5-chlorobenzo d isoxazol-3 2h-one PubChem CID: 3714169 Nombre IUPAC: 5-cloro-1,2-benzoxazol-3-ona SMILES: C1=CC2=C(C=C1Cl)C(=O)NO2
| Sinónimo | 5-chlorobenzo d isoxazol-3-ol,5-chloro-3-hydroxybenzisoxazole,5-chloro-1,2-benzoxazol-3-ol,5-chloro-1,2-benzisoxazol-3 2h-one,1,2-benzisoxazol-3 2h-one, 5-chloro,5-chloro-2h-1,2-benzoxazol-3-one,pubchem24257,5-chloro-benzo d isoxazol-3-ol,5-chloro-benzo d isoxazol-3-one,5-chlorobenzo d isoxazol-3 2h-one |
|---|---|
| Clave InChI | WIZWHBRFTCYPDN-UHFFFAOYSA-N |
| PubChem CID | 3714169 |
| Fórmula molecular | C7H4ClNO2 |
| CAS | 24603-63-2 |
| Peso molecular (g/mol) | 169.564 |
| SMILES | C1=CC2=C(C=C1Cl)C(=O)NO2 |
| Nombre IUPAC | 5-cloro-1,2-benzoxazol-3-ona |
Ácido 5-metilisoxazol-3-carboxílico, + 98 %, Thermo Scientific Chemicals
CAS: 3405-77-4 Fórmula molecular: C5H5NO3 Peso molecular (g/mol): 127.099 Número MDL: MFCD01318162 Clave InChI: BNMPIJWVMVNSRD-UHFFFAOYSA-N Sinónimo: 5-methylisoxazole-3-carboxylic acid,5-methylisoxazole-3-carboxylicacid,3-isoxazolecarboxylic acid, 5-methyl,5-methyl-3-isoxazolecarboxylic acid,5-methyl-isoxazole-3-carboxylic acid,3-carboxy-5-methylisoxazole,3-isoxazolecarboxylicacid, 5-methyl,isoxazole acid,pubchem15552,ksc224c5p PubChem CID: 76947 Nombre IUPAC: ácido 5-metil-1,2-oxazol-3-carboxílico SMILES: CC1=CC(=NO1)C(=O)O
| Sinónimo | 5-methylisoxazole-3-carboxylic acid,5-methylisoxazole-3-carboxylicacid,3-isoxazolecarboxylic acid, 5-methyl,5-methyl-3-isoxazolecarboxylic acid,5-methyl-isoxazole-3-carboxylic acid,3-carboxy-5-methylisoxazole,3-isoxazolecarboxylicacid, 5-methyl,isoxazole acid,pubchem15552,ksc224c5p |
|---|---|
| Clave InChI | BNMPIJWVMVNSRD-UHFFFAOYSA-N |
| PubChem CID | 76947 |
| Fórmula molecular | C5H5NO3 |
| CAS | 3405-77-4 |
| Peso molecular (g/mol) | 127.099 |
| Número MDL | MFCD01318162 |
| SMILES | CC1=CC(=NO1)C(=O)O |
| Nombre IUPAC | ácido 5-metil-1,2-oxazol-3-carboxílico |
Cloruro de 5-metil-3-fenilisoxazol-4-carbonilo, 90 %, Thermo Scientific™
CAS: 16883-16-2 Fórmula molecular: C11H8ClNO2 Peso molecular (g/mol): 221.64 Número MDL: MFCD00052205 Clave InChI: HXEVQMXCHCDPSO-UHFFFAOYSA-N Sinónimo: 5-methyl-3-phenylisoxazole-4-carbonyl chloride,pmic chloride,unii-97ot2t1w6v,3-phenyl-5-methylisoxazole-4-carbonyl chloride,4-isoxazolecarbonyl chloride, 5-methyl-3-phenyl,5-methyl-3-phenyl-4-isoxazolecarbonyl chloride,3-phenyl-5-methyl-isoxazole-4-carbonyl,pubchem8723,acmc-20am25,dsstox_cid_31452 PubChem CID: 85624 Nombre IUPAC: cloruro de 5-metil-3-fenil-1,2-oxazol-4-carbonilo SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)Cl
| Sinónimo | 5-methyl-3-phenylisoxazole-4-carbonyl chloride,pmic chloride,unii-97ot2t1w6v,3-phenyl-5-methylisoxazole-4-carbonyl chloride,4-isoxazolecarbonyl chloride, 5-methyl-3-phenyl,5-methyl-3-phenyl-4-isoxazolecarbonyl chloride,3-phenyl-5-methyl-isoxazole-4-carbonyl,pubchem8723,acmc-20am25,dsstox_cid_31452 |
|---|---|
| Clave InChI | HXEVQMXCHCDPSO-UHFFFAOYSA-N |
| PubChem CID | 85624 |
| Fórmula molecular | C11H8ClNO2 |
| CAS | 16883-16-2 |
| Peso molecular (g/mol) | 221.64 |
| Número MDL | MFCD00052205 |
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)Cl |
| Nombre IUPAC | cloruro de 5-metil-3-fenil-1,2-oxazol-4-carbonilo |