Tiazoles
- (3)
- (5)
- (4)
- (3)
- (1)
- (3)
- (3)
- (2)
- (4)
- (4)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (13)
- (7)
- (4)
- (4)
- (2)
- (4)
- (7)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (4)
- (4)
- (2)
- (8)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (7)
- (5)
- (4)
- (3)
- (3)
- (10)
- (2)
- (2)
- (7)
- (4)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (5)
- (4)
- (3)
- (7)
- (2)
- (2)
- (2)
- (4)
- (2)
- (6)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (16)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (7)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (12)
- (3)
- (3)
- (6)
- (3)
- (4)
- (3)
- (7)
- (7)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (6)
- (1)
- (1)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (6)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (7)
- (2)
- (3)
- (2)
- (237)
- (1)
- (37)
- (9)
- (19)
- (1)
- (15)
- (12)
- (4)
- (41)
- (1)
- (2)
- (114)
- (172)
- (1)
- (3)
- (8)
- (10)
- (2)
- (1)
- (2)
- (10)
- (27)
- (2)
- (2)
- (13)
- (50)
- (10)
- (413)
- (86)
- (12)
- (9)
- (6)
- (8)
- (27)
- (32)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
Resultados de la búsqueda filtrada
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 |
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 |
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-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 |
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 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 |
4-Metiltiazol-5-carboxaldehído, 97 %, Thermo Scientific Chemicals
CAS: 82294-70-0 Fórmula molecular: C5H5NOS Peso molecular (g/mol): 127.161 Número MDL: MFCD07368277 Clave InChI: JJVIEMFQPALZOZ-UHFFFAOYSA-N Sinónimo: 4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde PubChem CID: 581339 Nombre IUPAC: 4-metil-1,3-tiazol-5-carbaldehído SMILES: CC1=C(SC=N1)C=O
| Sinónimo | 4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde |
|---|---|
| Clave InChI | JJVIEMFQPALZOZ-UHFFFAOYSA-N |
| PubChem CID | 581339 |
| Fórmula molecular | C5H5NOS |
| CAS | 82294-70-0 |
| Peso molecular (g/mol) | 127.161 |
| Número MDL | MFCD07368277 |
| SMILES | CC1=C(SC=N1)C=O |
| Nombre IUPAC | 4-metil-1,3-tiazol-5-carbaldehído |
2-Aminotiazol-4-carboxilato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 5398-36-7 Fórmula molecular: C6H8N2O2S Peso molecular (g/mol): 172.202 Número MDL: MFCD00619079 Clave InChI: XHFUVBWCMLLKOZ-UHFFFAOYSA-N Sinónimo: ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid PubChem CID: 73216 Nombre IUPAC: 2-amino-1,3-tiazol-4-carboxilato de etilo SMILES: CCOC(=O)C1=CSC(=N1)N
| Sinónimo | ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid |
|---|---|
| Clave InChI | XHFUVBWCMLLKOZ-UHFFFAOYSA-N |
| PubChem CID | 73216 |
| Fórmula molecular | C6H8N2O2S |
| CAS | 5398-36-7 |
| Peso molecular (g/mol) | 172.202 |
| Número MDL | MFCD00619079 |
| SMILES | CCOC(=O)C1=CSC(=N1)N |
| Nombre IUPAC | 2-amino-1,3-tiazol-4-carboxilato de etilo |
Ácido 2-bromo-4-metil-1,3-tiazol-5-carboxílico, 95 %, Thermo Scientific™
CAS: 40003-41-6 Fórmula molecular: C5H4BrNO2S Peso molecular (g/mol): 222.056 Número MDL: MFCD03822128 Clave InChI: HMSQZHBSTZZNGI-UHFFFAOYSA-N Sinónimo: 2-bromo-4-methylthiazole-5-carboxylic acid,2-bromo-4-methyl-thiazole-5-carboxylic acid,2-bromo-4-methylthiazol-5-carboxylic acid,5-thiazolecarboxylic acid, 2-bromo-4-methyl,maybridge3_004237,pubchem23205,acmc-209x4s,2-bromo-4-methyl-5-thiazolecarboxylic acid,2-bromo-4-methyl-5-thiazole carboxylic acid PubChem CID: 2824058 Nombre IUPAC: ácido 2-bromo-4-metil-1,3-tiazol-5-carboxílico SMILES: CC1=C(SC(=N1)Br)C(=O)O
| Sinónimo | 2-bromo-4-methylthiazole-5-carboxylic acid,2-bromo-4-methyl-thiazole-5-carboxylic acid,2-bromo-4-methylthiazol-5-carboxylic acid,5-thiazolecarboxylic acid, 2-bromo-4-methyl,maybridge3_004237,pubchem23205,acmc-209x4s,2-bromo-4-methyl-5-thiazolecarboxylic acid,2-bromo-4-methyl-5-thiazole carboxylic acid |
|---|---|
| Clave InChI | HMSQZHBSTZZNGI-UHFFFAOYSA-N |
| PubChem CID | 2824058 |
| Fórmula molecular | C5H4BrNO2S |
| CAS | 40003-41-6 |
| Peso molecular (g/mol) | 222.056 |
| Número MDL | MFCD03822128 |
| SMILES | CC1=C(SC(=N1)Br)C(=O)O |
| Nombre IUPAC | ácido 2-bromo-4-metil-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 |
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 |
4-Metil-2-fenil-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3-tiazol, 97 %, Thermo Scientific™
CAS: 690632-24-7 Fórmula molecular: C16H20BNO2S Peso molecular (g/mol): 301.21 Número MDL: MFCD05865106 Clave InChI: QJROOQWDMKQWEZ-UHFFFAOYSA-N Sinónimo: 4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole PubChem CID: 2795497 Nombre IUPAC: 4-methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole |
|---|---|
| Clave InChI | QJROOQWDMKQWEZ-UHFFFAOYSA-N |
| PubChem CID | 2795497 |
| Fórmula molecular | C16H20BNO2S |
| CAS | 690632-24-7 |
| Peso molecular (g/mol) | 301.21 |
| Número MDL | MFCD05865106 |
| SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 4-methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole |
2-Aminotiazol-5-carboxilato de etilo, 97 %, Thermo Scientific Chemicals
CAS: 32955-21-8 Fórmula molecular: C6H8N2O2S Peso molecular (g/mol): 172.202 Número MDL: MFCD00602139 Clave InChI: VNZXERIGKZNEKB-UHFFFAOYSA-N Sinónimo: ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456 PubChem CID: 314628 Nombre IUPAC: 2-amino-1,3-tiazol-5-carboxilato de etilo SMILES: CCOC(=O)C1=CN=C(S1)N
| Sinónimo | ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456 |
|---|---|
| Clave InChI | VNZXERIGKZNEKB-UHFFFAOYSA-N |
| PubChem CID | 314628 |
| Fórmula molecular | C6H8N2O2S |
| CAS | 32955-21-8 |
| Peso molecular (g/mol) | 172.202 |
| Número MDL | MFCD00602139 |
| SMILES | CCOC(=O)C1=CN=C(S1)N |
| Nombre IUPAC | 2-amino-1,3-tiazol-5-carboxilato de etilo |
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 |
Ácido 2-(2,3-diclorofenil)-1,3-tiazol-4-carboxílico, Thermo Scientific™
CAS: 257876-07-6 Fórmula molecular: C10H5Cl2NO2S Peso molecular (g/mol): 274.115 Clave InChI: ANTJCNIMRNBFMJ-UHFFFAOYSA-N Sinónimo: 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl PubChem CID: 2743987 Nombre IUPAC: Ácido 2-(2,3-diclorofenil)-1,3-tiazol-4-carboxílico SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O
| Sinónimo | 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl |
|---|---|
| Clave InChI | ANTJCNIMRNBFMJ-UHFFFAOYSA-N |
| PubChem CID | 2743987 |
| Fórmula molecular | C10H5Cl2NO2S |
| CAS | 257876-07-6 |
| Peso molecular (g/mol) | 274.115 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O |
| Nombre IUPAC | Ácido 2-(2,3-diclorofenil)-1,3-tiazol-4-carboxílico |