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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 |
Ácido 2-pirrolidin-1-il-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 941716-91-2 Fórmula molecular: C8H10N2O2S Peso molecular (g/mol): 198.24 Número MDL: MFCD09879943 Clave InChI: KPQGRYOIUITVHX-UHFFFAOYSA-N Sinónimo: 2-pyrrolidin-1-yl thiazole-5-carboxylic acid,2-pyrrolidin-1-yl-1,3-thiazole-5-carboxylic acid,2-pyrrolidinyl-1,3-thiazole-5-carboxylic acid PubChem CID: 24229715 SMILES: OC(=O)C1=CN=C(S1)N1CCCC1
| Sinónimo | 2-pyrrolidin-1-yl thiazole-5-carboxylic acid,2-pyrrolidin-1-yl-1,3-thiazole-5-carboxylic acid,2-pyrrolidinyl-1,3-thiazole-5-carboxylic acid |
|---|---|
| Clave InChI | KPQGRYOIUITVHX-UHFFFAOYSA-N |
| PubChem CID | 24229715 |
| Fórmula molecular | C8H10N2O2S |
| CAS | 941716-91-2 |
| Peso molecular (g/mol) | 198.24 |
| Número MDL | MFCD09879943 |
| SMILES | OC(=O)C1=CN=C(S1)N1CCCC1 |
(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 |
2-Bromo-5-nitrotiazol, 98 %, Thermo Scientific Chemicals
CAS: 3034-48-8 Fórmula molecular: C3HBrN2O2S Peso molecular (g/mol): 209.02 Número MDL: MFCD00005317 Clave InChI: ANIJFZVZXZQFDH-UHFFFAOYSA-N Sinónimo: 2-bromo-5-nitrothiazole,thiazole, 2-bromo-5-nitro,5-nitro-2-bromothiazole,pubchem11070,acmc-1ad6f,2-bromo-5-nitro-thiazole,4-27-00-00963 beilstein handbook reference,2-bromo-5-nitrothiozole,# PubChem CID: 18211 Nombre IUPAC: 2-bromo-5-nitro-1,3-tiazol SMILES: [O-][N+](=O)C1=CN=C(Br)S1
| Sinónimo | 2-bromo-5-nitrothiazole,thiazole, 2-bromo-5-nitro,5-nitro-2-bromothiazole,pubchem11070,acmc-1ad6f,2-bromo-5-nitro-thiazole,4-27-00-00963 beilstein handbook reference,2-bromo-5-nitrothiozole,# |
|---|---|
| Clave InChI | ANIJFZVZXZQFDH-UHFFFAOYSA-N |
| PubChem CID | 18211 |
| Fórmula molecular | C3HBrN2O2S |
| CAS | 3034-48-8 |
| Peso molecular (g/mol) | 209.02 |
| Número MDL | MFCD00005317 |
| SMILES | [O-][N+](=O)C1=CN=C(Br)S1 |
| Nombre IUPAC | 2-bromo-5-nitro-1,3-tiazol |
4-Metil-5-viniltiazol, +98 %, Thermo Scientific Chemicals
CAS: 1759-28-0 Fórmula molecular: C6H7NS Peso molecular (g/mol): 125.19 Número MDL: MFCD00005337 Clave InChI: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Sinónimo: 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole PubChem CID: 15654 Nombre IUPAC: 5-etenil-4-metil-1,3-tiazol SMILES: CC1=C(SC=N1)C=C
| Sinónimo | 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole |
|---|---|
| Clave InChI | QUAMMXIRDIIGDJ-UHFFFAOYSA-N |
| PubChem CID | 15654 |
| Fórmula molecular | C6H7NS |
| CAS | 1759-28-0 |
| Peso molecular (g/mol) | 125.19 |
| Número MDL | MFCD00005337 |
| SMILES | CC1=C(SC=N1)C=C |
| Nombre IUPAC | 5-etenil-4-metil-1,3-tiazol |
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 |
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-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 |
Cloruro de 3-bencil-5-(2-hidroxietil)-4-metiltiazolio, 98 %, Thermo Scientific Chemicals
CAS: 4568-71-2 Fórmula molecular: C13H16ClNOS Peso molecular (g/mol): 269.79 Número MDL: MFCD00011959 Clave InChI: IWSVLBKHBJGMAA-UHFFFAOYSA-M Sinónimo: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride PubChem CID: 2833352 SMILES: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
| Sinónimo | 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride |
|---|---|
| Clave InChI | IWSVLBKHBJGMAA-UHFFFAOYSA-M |
| PubChem CID | 2833352 |
| Fórmula molecular | C13H16ClNOS |
| CAS | 4568-71-2 |
| Peso molecular (g/mol) | 269.79 |
| Número MDL | MFCD00011959 |
| SMILES | [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1 |
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-Bromotiazol-5-carboxilato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 41731-83-3 Fórmula molecular: C6H6BrNO2S Peso molecular (g/mol): 236.08 Número MDL: MFCD00463837 Clave InChI: KTYIFXLNIMPSKI-UHFFFAOYSA-N PubChem CID: 3614103 Nombre IUPAC: 2-bromo-1,3-tiazol-5-carboxilato de etilo SMILES: CCOC(=O)C1=CN=C(Br)S1
| Clave InChI | KTYIFXLNIMPSKI-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 3614103 |
| Fórmula molecular | C6H6BrNO2S |
| CAS | 41731-83-3 |
| Peso molecular (g/mol) | 236.08 |
| Número MDL | MFCD00463837 |
| SMILES | CCOC(=O)C1=CN=C(Br)S1 |
| Nombre IUPAC | 2-bromo-1,3-tiazol-5-carboxilato de etilo |
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 |