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Resultados de la búsqueda filtrada
Bromuro de tetrazolio de azul de tiazolilo, 98 %
CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Peso molecular (g/mol): 414.33 Número MDL: MFCD00011964,MFCD00066662 Clave InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
|---|---|
| Clave InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| PubChem CID | 64965 |
| Fórmula molecular | C18H16BrN5S |
| CAS | 298-93-1 |
| ChEBI | CHEBI:53233 |
| Peso molecular (g/mol) | 414.33 |
| Número MDL | MFCD00011964,MFCD00066662 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
Thermo Scientific Chemicals Bromuro de tetrazolio azul de tiazolilo, 98 %
CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Peso molecular (g/mol): 414.33 Número MDL: MFCD00011964,MFCD00066662 Clave InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 Nombre IUPAC: 2-(3,5-difeniltetrazol-2-io-2-il)-4,5-dimetil-1,3-tiazol; bromuro SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
|---|---|
| Clave InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| PubChem CID | 64965 |
| Fórmula molecular | C18H16BrN5S |
| CAS | 298-93-1 |
| ChEBI | CHEBI:53233 |
| Peso molecular (g/mol) | 414.33 |
| Número MDL | MFCD00011964,MFCD00066662 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | 2-(3,5-difeniltetrazol-2-io-2-il)-4,5-dimetil-1,3-tiazol; bromuro |
Metilo 2-(2,5-dimetil-1,3-tiazol-4-il)acetato, 97 %, Thermo Scientific™
CAS: 306937-37-1 Fórmula molecular: C8H11NO2S Peso molecular (g/mol): 185.241 Número MDL: MFCD02677686 Clave InChI: AUEJOXGQRQYLDJ-UHFFFAOYSA-N Sinónimo: methyl 2-2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-2,5-dimethylthiazol-4-yl acetate,methyl 2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-dimethyl-1,3-thiazol-4-yl acetate,acmc-1agna,4-thiazoleaceticacid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-thiazol-4-yl-acetic acid methyl ester,2-2,5-dimethyl-4-thiazolyl acetic acid methyl ester,methyl 2-2,5-dimethyl-1,3-thiazol-4-yl ethanoate PubChem CID: 2801571 Nombre IUPAC: metil 2-(2,5-dimetil-1,3-tiazol-4-il)acetato SMILES: CC1=C(N=C(S1)C)CC(=O)OC
| Sinónimo | methyl 2-2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-2,5-dimethylthiazol-4-yl acetate,methyl 2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-dimethyl-1,3-thiazol-4-yl acetate,acmc-1agna,4-thiazoleaceticacid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-thiazol-4-yl-acetic acid methyl ester,2-2,5-dimethyl-4-thiazolyl acetic acid methyl ester,methyl 2-2,5-dimethyl-1,3-thiazol-4-yl ethanoate |
|---|---|
| Clave InChI | AUEJOXGQRQYLDJ-UHFFFAOYSA-N |
| PubChem CID | 2801571 |
| Fórmula molecular | C8H11NO2S |
| CAS | 306937-37-1 |
| Peso molecular (g/mol) | 185.241 |
| Número MDL | MFCD02677686 |
| SMILES | CC1=C(N=C(S1)C)CC(=O)OC |
| Nombre IUPAC | metil 2-(2,5-dimetil-1,3-tiazol-4-il)acetato |
Ácido 1,3-tiazol-2-carboxílico, 95 %, Thermo Scientific™
CAS: 14190-59-1 Fórmula molecular: C4H3NO2S Peso molecular (g/mol): 129.133 Número MDL: MFCD02094169 Clave InChI: IJVLVRYLIMQVDD-UHFFFAOYSA-N Sinónimo: thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 PubChem CID: 2762733 Nombre IUPAC: ácido 1,3-tiazol-2-carboxílico SMILES: C1=CSC(=N1)C(=O)O
| Sinónimo | thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 |
|---|---|
| Clave InChI | IJVLVRYLIMQVDD-UHFFFAOYSA-N |
| PubChem CID | 2762733 |
| Fórmula molecular | C4H3NO2S |
| CAS | 14190-59-1 |
| Peso molecular (g/mol) | 129.133 |
| Número MDL | MFCD02094169 |
| SMILES | C1=CSC(=N1)C(=O)O |
| Nombre IUPAC | ácido 1,3-tiazol-2-carboxílico |
4-(clorometil)-2-fenil-1,3-tiazol, 97 %, Thermo Scientific™
CAS: 4771-31-7 Fórmula molecular: C10H8ClNS Peso molecular (g/mol): 209.691 Número MDL: MFCD00723503 Clave InChI: SVEGSFSFMLCNFF-UHFFFAOYSA-N Sinónimo: 4-chloromethyl-2-phenyl-1,3-thiazole,4-chloromethyl-2-phenylthiazole,thiazole, 4-chloromethyl-2-phenyl,2-phenyl-4-chloromethylthiazole,4-chloromethyl-2-phenyl-thiazole,2-phenyl-4-chloromethyl thiazole,enamine_002044,2-phenyl-4-chloromethyl-thiazole,2-phenyl-1,3-thiazol-4-ylmethyl chloride PubChem CID: 236969 Nombre IUPAC: 4-(clorometil)-2-fenil-1,3-tiazol SMILES: C1=CC=C(C=C1)C2=NC(=CS2)CCl
| Sinónimo | 4-chloromethyl-2-phenyl-1,3-thiazole,4-chloromethyl-2-phenylthiazole,thiazole, 4-chloromethyl-2-phenyl,2-phenyl-4-chloromethylthiazole,4-chloromethyl-2-phenyl-thiazole,2-phenyl-4-chloromethyl thiazole,enamine_002044,2-phenyl-4-chloromethyl-thiazole,2-phenyl-1,3-thiazol-4-ylmethyl chloride |
|---|---|
| Clave InChI | SVEGSFSFMLCNFF-UHFFFAOYSA-N |
| PubChem CID | 236969 |
| Fórmula molecular | C10H8ClNS |
| CAS | 4771-31-7 |
| Peso molecular (g/mol) | 209.691 |
| Número MDL | MFCD00723503 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)CCl |
| Nombre IUPAC | 4-(clorometil)-2-fenil-1,3-tiazol |
Etilo 2-cloro-4-metil-1,3-tiazol-5-carboxilato, 97 %, Thermo Scientific™
CAS: 7238-62-2 Fórmula molecular: C7H8ClNO2S Peso molecular (g/mol): 205.656 Clave InChI: VUARUZUFHDNJSY-UHFFFAOYSA-N Sinónimo: ethyl 2-chloro-4-methylthiazole-5-carboxylate,ethyl 2-chloro-4-methyl-5-thiazolecarboxylate,5-thiazolecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-thiazole-5-carboxylic acid ethyl ester PubChem CID: 594903 Nombre IUPAC: etilo 2-cloro-4-metil-1,3-tiazol-5-carboxilato SMILES: CCOC(=O)C1=C(N=C(S1)Cl)C
| Sinónimo | ethyl 2-chloro-4-methylthiazole-5-carboxylate,ethyl 2-chloro-4-methyl-5-thiazolecarboxylate,5-thiazolecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-thiazole-5-carboxylic acid ethyl ester |
|---|---|
| Clave InChI | VUARUZUFHDNJSY-UHFFFAOYSA-N |
| PubChem CID | 594903 |
| Fórmula molecular | C7H8ClNO2S |
| CAS | 7238-62-2 |
| Peso molecular (g/mol) | 205.656 |
| SMILES | CCOC(=O)C1=C(N=C(S1)Cl)C |
| Nombre IUPAC | etilo 2-cloro-4-metil-1,3-tiazol-5-carboxilato |
Cloruro de 5-(2-metil-1,3-tiazol-4-il)tiofeno-2-sulfonilo, 97 %, Thermo Scientific™
CAS: 215434-25-6 Fórmula molecular: C8H6ClNO2S3 Peso molecular (g/mol): 279.771 Clave InChI: YIKNRCVJBOLZFL-UHFFFAOYSA-N Sinónimo: 5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonyl chloride,5-2-methylthiazol-4-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-sulphonyl chloride,5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulphonylchloride,5-2-methyl-thiazol-4-yl-thiophene-2-sulfonyl chloride,5-2-methyl-1,3-thiazol-4-yl-2-thiophenesulfonyl chloride,chloro 5-2-methyl 1,3-thiazol-4-yl 2-thienyl sulfone PubChem CID: 2736979 Nombre IUPAC: Cloruro de 5-(2-metil-1,3-tiazol-4-il)tiofeno-2-sulfonilo SMILES: CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl
| Sinónimo | 5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonyl chloride,5-2-methylthiazol-4-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-sulphonyl chloride,5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulphonylchloride,5-2-methyl-thiazol-4-yl-thiophene-2-sulfonyl chloride,5-2-methyl-1,3-thiazol-4-yl-2-thiophenesulfonyl chloride,chloro 5-2-methyl 1,3-thiazol-4-yl 2-thienyl sulfone |
|---|---|
| Clave InChI | YIKNRCVJBOLZFL-UHFFFAOYSA-N |
| PubChem CID | 2736979 |
| Fórmula molecular | C8H6ClNO2S3 |
| CAS | 215434-25-6 |
| Peso molecular (g/mol) | 279.771 |
| SMILES | CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl |
| Nombre IUPAC | Cloruro de 5-(2-metil-1,3-tiazol-4-il)tiofeno-2-sulfonilo |
(4-Metil-2-fenil-1,3-tiazol-5-il)metanol, 97 %, Thermo Scientific™
CAS: 61291-91-6 Fórmula molecular: C11H11NOS Peso molecular (g/mol): 205.275 Número MDL: MFCD01928782 Clave InChI: JSIPFWSPCWZJIU-UHFFFAOYSA-N Sinónimo: 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole PubChem CID: 736541 Nombre IUPAC: (4-metil-2-fenil-1,3-tiazol-5-il)metanol SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CO
| Sinónimo | 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole |
|---|---|
| Clave InChI | JSIPFWSPCWZJIU-UHFFFAOYSA-N |
| PubChem CID | 736541 |
| Fórmula molecular | C11H11NOS |
| CAS | 61291-91-6 |
| Peso molecular (g/mol) | 205.275 |
| Número MDL | MFCD01928782 |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)CO |
| Nombre IUPAC | (4-metil-2-fenil-1,3-tiazol-5-il)metanol |
4-Metil-2-pirid-3-il-1,3-tiazol-5-carbaldehído, 97 %, Thermo Scientific™
CAS: 958443-39-5 Fórmula molecular: C10H8N2OS Peso molecular (g/mol): 204.247 Número MDL: MFCD12198119 Clave InChI: KHHZRQVJLBGSNM-UHFFFAOYSA-N Sinónimo: 4-methyl-2-pyridin-3-yl thiazole-5-carbaldehyde,4-methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-thiazole-5-carbaldehyde,4-methyl-2-3-pyridyl-1,3-thiazole-5-carbaldehyde PubChem CID: 43811058 Nombre IUPAC: 4-metil-2-piridin-3-il-1,3-tiazol-5-carbaldehído SMILES: CC1=C(SC(=N1)C2=CN=CC=C2)C=O
| Sinónimo | 4-methyl-2-pyridin-3-yl thiazole-5-carbaldehyde,4-methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-thiazole-5-carbaldehyde,4-methyl-2-3-pyridyl-1,3-thiazole-5-carbaldehyde |
|---|---|
| Clave InChI | KHHZRQVJLBGSNM-UHFFFAOYSA-N |
| PubChem CID | 43811058 |
| Fórmula molecular | C10H8N2OS |
| CAS | 958443-39-5 |
| Peso molecular (g/mol) | 204.247 |
| Número MDL | MFCD12198119 |
| SMILES | CC1=C(SC(=N1)C2=CN=CC=C2)C=O |
| Nombre IUPAC | 4-metil-2-piridin-3-il-1,3-tiazol-5-carbaldehído |
ácido 2-metil-4-(trifluorometil)-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 117724-63-7 Fórmula molecular: C6H4F3NO2S Peso molecular (g/mol): 211.16 Número MDL: MFCD00173295 Clave InChI: REKJPVUFKQYMHW-UHFFFAOYSA-N Sinónimo: 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid PubChem CID: 1486080 Nombre IUPAC: ácido 2-metil-4-(trifluorometilo)-1,3-tiazol-5-carboxílico SMILES: CC1=NC(=C(S1)C(O)=O)C(F)(F)F
| Sinónimo | 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid |
|---|---|
| Clave InChI | REKJPVUFKQYMHW-UHFFFAOYSA-N |
| PubChem CID | 1486080 |
| Fórmula molecular | C6H4F3NO2S |
| CAS | 117724-63-7 |
| Peso molecular (g/mol) | 211.16 |
| Número MDL | MFCD00173295 |
| SMILES | CC1=NC(=C(S1)C(O)=O)C(F)(F)F |
| Nombre IUPAC | ácido 2-metil-4-(trifluorometilo)-1,3-tiazol-5-carboxílico |
etilo2-bromo-4-metil-1,3-tiazol-5-carboxilato, 97 %, Thermo Scientific™
CAS: 22900-83-0 Fórmula molecular: C7H8BrNO2S Peso molecular (g/mol): 250.11 Número MDL: MFCD03791227 Clave InChI: CFBIOWPDDZPIDP-UHFFFAOYSA-N Sinónimo: ethyl 2-bromo-4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester,2-bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4-methyl-5-thiazolecarboxylate,2-bromo-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester,maybridge3_004543,ksc207i5t,ethyl2-bromo-4-methyl-1,3-thiazole-5-carboxylate,ethylbromomethylthiazolecarboxylate PubChem CID: 2824057 Nombre IUPAC: etilo 2-bromo-4-metil-1,3-tiazol-5-carboxilato SMILES: CCOC(=O)C1=C(N=C(S1)Br)C
| Sinónimo | ethyl 2-bromo-4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester,2-bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4-methyl-5-thiazolecarboxylate,2-bromo-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester,maybridge3_004543,ksc207i5t,ethyl2-bromo-4-methyl-1,3-thiazole-5-carboxylate,ethylbromomethylthiazolecarboxylate |
|---|---|
| Clave InChI | CFBIOWPDDZPIDP-UHFFFAOYSA-N |
| PubChem CID | 2824057 |
| Fórmula molecular | C7H8BrNO2S |
| CAS | 22900-83-0 |
| Peso molecular (g/mol) | 250.11 |
| Número MDL | MFCD03791227 |
| SMILES | CCOC(=O)C1=C(N=C(S1)Br)C |
| Nombre IUPAC | etilo 2-bromo-4-metil-1,3-tiazol-5-carboxilato |
2-metil-1,3-tiazol-4-carbaldehído, 97 %, Thermo Scientific™
CAS: 20949-84-2 Fórmula molecular: C5H5NOS Peso molecular (g/mol): 127.16 Número MDL: MFCD06655197 Clave InChI: AEHWVNPVEUVPMT-UHFFFAOYSA-N PubChem CID: 2763191 Nombre IUPAC: 2-metil-1,3-tiazol-4-carbaldehído SMILES: CC1=NC(C=O)=CS1
| Clave InChI | AEHWVNPVEUVPMT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2763191 |
| Fórmula molecular | C5H5NOS |
| CAS | 20949-84-2 |
| Peso molecular (g/mol) | 127.16 |
| Número MDL | MFCD06655197 |
| SMILES | CC1=NC(C=O)=CS1 |
| Nombre IUPAC | 2-metil-1,3-tiazol-4-carbaldehído |
Ácido 2-metil-4-fenil-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 32002-72-5 Fórmula molecular: C11H8NO2S Peso molecular (g/mol): 218.25 Número MDL: MFCD07348569 Clave InChI: APXSARIYDLVPAY-UHFFFAOYSA-M Sinónimo: 2-methyl-4-phenylthiazole-5-carboxylic acid,2-methy-4-phenylthiazol-5-ylcarboxylic acid,2-methyl-4-phenyl-thiazole-5-carboxylic acid,2-methyl-4-phenylthiazol-5-ylcarboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-phenyl,5-thiazolecarboxylic acid, 2-methyl-4-phenyl PubChem CID: 7131132 Nombre IUPAC: ácido 2-metil-4-fenil-1,3-tiazol-5-carboxílico SMILES: CC1=NC(=C(S1)C([O-])=O)C1=CC=CC=C1
| Sinónimo | 2-methyl-4-phenylthiazole-5-carboxylic acid,2-methy-4-phenylthiazol-5-ylcarboxylic acid,2-methyl-4-phenyl-thiazole-5-carboxylic acid,2-methyl-4-phenylthiazol-5-ylcarboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-phenyl,5-thiazolecarboxylic acid, 2-methyl-4-phenyl |
|---|---|
| Clave InChI | APXSARIYDLVPAY-UHFFFAOYSA-M |
| PubChem CID | 7131132 |
| Fórmula molecular | C11H8NO2S |
| CAS | 32002-72-5 |
| Peso molecular (g/mol) | 218.25 |
| Número MDL | MFCD07348569 |
| SMILES | CC1=NC(=C(S1)C([O-])=O)C1=CC=CC=C1 |
| Nombre IUPAC | ácido 2-metil-4-fenil-1,3-tiazol-5-carboxílico |
terc-Butilo 2-cloro-1,3-tiazol-5-carboxilato, 95 %, Thermo Scientific™
CAS: 934570-60-2 Fórmula molecular: C8H10ClNO2S Peso molecular (g/mol): 219.683 Número MDL: MFCD09879991 Clave InChI: SQZXVWDARSIXTM-UHFFFAOYSA-N Sinónimo: tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate PubChem CID: 24229786 Nombre IUPAC: terc-butilo 2-cloro-1,3-tiazol-5-carboxilato SMILES: CC(C)(C)OC(=O)C1=CN=C(S1)Cl
| Sinónimo | tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate |
|---|---|
| Clave InChI | SQZXVWDARSIXTM-UHFFFAOYSA-N |
| PubChem CID | 24229786 |
| Fórmula molecular | C8H10ClNO2S |
| CAS | 934570-60-2 |
| Peso molecular (g/mol) | 219.683 |
| Número MDL | MFCD09879991 |
| SMILES | CC(C)(C)OC(=O)C1=CN=C(S1)Cl |
| Nombre IUPAC | terc-butilo 2-cloro-1,3-tiazol-5-carboxilato |
Ácido 2-cloro-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 101012-12-8 Fórmula molecular: C4H2ClNO2S Peso molecular (g/mol): 163.575 Clave InChI: HNJOKQPEJIWTRF-UHFFFAOYSA-N Sinónimo: 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid PubChem CID: 1481389 Nombre IUPAC: ácido 2-cloro-1,3-tiazol-5-carboxílico SMILES: C1=C(SC(=N1)Cl)C(=O)O
| Sinónimo | 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid |
|---|---|
| Clave InChI | HNJOKQPEJIWTRF-UHFFFAOYSA-N |
| PubChem CID | 1481389 |
| Fórmula molecular | C4H2ClNO2S |
| CAS | 101012-12-8 |
| Peso molecular (g/mol) | 163.575 |
| SMILES | C1=C(SC(=N1)Cl)C(=O)O |
| Nombre IUPAC | ácido 2-cloro-1,3-tiazol-5-carboxílico |