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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 |
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 |
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 |
2-Bromotiazol-5-carboxaldehído, 97 %, Thermo Scientific Chemicals
CAS: 464192-28-7 Fórmula molecular: C4H2BrNOS Peso molecular (g/mol): 192.03 Número MDL: MFCD03788567 Clave InChI: DJUWIZUEHXRECB-UHFFFAOYSA-N Sinónimo: 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde PubChem CID: 2773259 Nombre IUPAC: 2-bromo-1,3-tiazol-5-carbaldehído SMILES: BrC1=NC=C(S1)C=O
| Sinónimo | 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde |
|---|---|
| Clave InChI | DJUWIZUEHXRECB-UHFFFAOYSA-N |
| PubChem CID | 2773259 |
| Fórmula molecular | C4H2BrNOS |
| CAS | 464192-28-7 |
| Peso molecular (g/mol) | 192.03 |
| Número MDL | MFCD03788567 |
| SMILES | BrC1=NC=C(S1)C=O |
| Nombre IUPAC | 2-bromo-1,3-tiazol-5-carbaldehído |
2-Amino-4-(p-tolil)tiazol, 98 %, Thermo Scientific Chemicals
CAS: 2103-91-5 Fórmula molecular: C10H10N2S Peso molecular (g/mol): 190.264 Número MDL: MFCD00170264 Clave InChI: ARLHWYFAPHJCJT-UHFFFAOYSA-N Sinónimo: 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine PubChem CID: 244066 Nombre IUPAC: 4-(4-metilfenilo)-1,3-tiazol-2-amina SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N
| Sinónimo | 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine |
|---|---|
| Clave InChI | ARLHWYFAPHJCJT-UHFFFAOYSA-N |
| PubChem CID | 244066 |
| Fórmula molecular | C10H10N2S |
| CAS | 2103-91-5 |
| Peso molecular (g/mol) | 190.264 |
| Número MDL | MFCD00170264 |
| SMILES | CC1=CC=C(C=C1)C2=CSC(=N2)N |
| Nombre IUPAC | 4-(4-metilfenilo)-1,3-tiazol-2-amina |
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 |
Ácido 2-bromotiazol-5-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 54045-76-0 Fórmula molecular: C4H2BrNO2S Peso molecular (g/mol): 208.029 Número MDL: MFCD04115730 Clave InChI: BESGTWHUMYHYEQ-UHFFFAOYSA-N Sinónimo: 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic PubChem CID: 2763210 Nombre IUPAC: ácido 2-bromo-1,3-tiazol-5-carboxílico SMILES: C1=C(SC(=N1)Br)C(=O)O
| Sinónimo | 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic |
|---|---|
| Clave InChI | BESGTWHUMYHYEQ-UHFFFAOYSA-N |
| PubChem CID | 2763210 |
| Fórmula molecular | C4H2BrNO2S |
| CAS | 54045-76-0 |
| Peso molecular (g/mol) | 208.029 |
| Número MDL | MFCD04115730 |
| SMILES | C1=C(SC(=N1)Br)C(=O)O |
| Nombre IUPAC | ácido 2-bromo-1,3-tiazol-5-carboxílico |
2,4-Dibromotiazol, 97 %, Thermo Scientific Chemicals
CAS: 4175-77-3 Fórmula molecular: C3HBr2NS Peso molecular (g/mol): 242.916 Número MDL: MFCD01318994 Clave InChI: MKEJZKKVVUZXIS-UHFFFAOYSA-N Sinónimo: 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole PubChem CID: 2763297 Nombre IUPAC: 2,4-dibromo-1,3-tiazol SMILES: C1=C(N=C(S1)Br)Br
| Sinónimo | 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole |
|---|---|
| Clave InChI | MKEJZKKVVUZXIS-UHFFFAOYSA-N |
| PubChem CID | 2763297 |
| Fórmula molecular | C3HBr2NS |
| CAS | 4175-77-3 |
| Peso molecular (g/mol) | 242.916 |
| Número MDL | MFCD01318994 |
| SMILES | C1=C(N=C(S1)Br)Br |
| Nombre IUPAC | 2,4-dibromo-1,3-tiazol |
2-Bromotiazol-5-carboxaldehído, 95 %, Thermo Scientific Chemicals
CAS: 464192-28-7 Fórmula molecular: C4H2BrNOS Peso molecular (g/mol): 192.03 Número MDL: MFCD03788567 Clave InChI: DJUWIZUEHXRECB-UHFFFAOYSA-N Sinónimo: 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde PubChem CID: 2773259 Nombre IUPAC: 2-bromo-1,3-tiazol-5-carbaldehído SMILES: BrC1=NC=C(S1)C=O
| Sinónimo | 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde |
|---|---|
| Clave InChI | DJUWIZUEHXRECB-UHFFFAOYSA-N |
| PubChem CID | 2773259 |
| Fórmula molecular | C4H2BrNOS |
| CAS | 464192-28-7 |
| Peso molecular (g/mol) | 192.03 |
| Número MDL | MFCD03788567 |
| SMILES | BrC1=NC=C(S1)C=O |
| Nombre IUPAC | 2-bromo-1,3-tiazol-5-carbaldehído |
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 |