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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 |
Ácido 2-morfolino-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 332345-29-6 Fórmula molecular: C8H10N2O3S Peso molecular (g/mol): 214.239 Clave InChI: NILKOMDINYFEEX-UHFFFAOYSA-N Sinónimo: 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl PubChem CID: 15475835 Nombre IUPAC: ácido 2-morfolin-4-il-1,3-tiazol-5-carboxílico SMILES: C1COCCN1C2=NC=C(S2)C(=O)O
| Sinónimo | 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl |
|---|---|
| Clave InChI | NILKOMDINYFEEX-UHFFFAOYSA-N |
| PubChem CID | 15475835 |
| Fórmula molecular | C8H10N2O3S |
| CAS | 332345-29-6 |
| Peso molecular (g/mol) | 214.239 |
| SMILES | C1COCCN1C2=NC=C(S2)C(=O)O |
| Nombre IUPAC | ácido 2-morfolin-4-il-1,3-tiazol-5-carboxílico |
Ácido 4-metil-1,3-tiazol-2-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 14542-16-6 Fórmula molecular: C5H5NO2S Peso molecular (g/mol): 143.17 Número MDL: MFCD07377486 Clave InChI: GNGDWDFLILPTKL-UHFFFAOYSA-N Sinónimo: 4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid PubChem CID: 22499336 Nombre IUPAC: ácido 4-metil-1,3-tiazol-2carboxílico SMILES: CC1=CSC(=N1)C(=O)O
| Sinónimo | 4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid |
|---|---|
| Clave InChI | GNGDWDFLILPTKL-UHFFFAOYSA-N |
| PubChem CID | 22499336 |
| Fórmula molecular | C5H5NO2S |
| CAS | 14542-16-6 |
| Peso molecular (g/mol) | 143.17 |
| Número MDL | MFCD07377486 |
| SMILES | CC1=CSC(=N1)C(=O)O |
| Nombre IUPAC | ácido 4-metil-1,3-tiazol-2carboxílico |
2-Amino-4-(4-clorofenil)tiazol, 98 %, Thermo Scientific Chemicals
CAS: 2103-99-3 Fórmula molecular: C9H7ClN2S Peso molecular (g/mol): 210.68 Número MDL: MFCD00047058 Clave InChI: DWGWNNCHJPKZNC-UHFFFAOYSA-N Sinónimo: 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961 PubChem CID: 73241 Nombre IUPAC: 4-(4-clorofenil)-1,3-tiazol-2-amina SMILES: NC1=NC(=CS1)C1=CC=C(Cl)C=C1
| Sinónimo | 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961 |
|---|---|
| Clave InChI | DWGWNNCHJPKZNC-UHFFFAOYSA-N |
| PubChem CID | 73241 |
| Fórmula molecular | C9H7ClN2S |
| CAS | 2103-99-3 |
| Peso molecular (g/mol) | 210.68 |
| Número MDL | MFCD00047058 |
| SMILES | NC1=NC(=CS1)C1=CC=C(Cl)C=C1 |
| Nombre IUPAC | 4-(4-clorofenil)-1,3-tiazol-2-amina |
2-(2-amino-1,3-tiazol-4-il)acetato de etilo, Thermo Scientific™
CAS: 53266-94-7 Fórmula molecular: C7H10N2O2S Peso molecular (g/mol): 186.23 Número MDL: MFCD00005330 Clave InChI: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Sinónimo: ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate PubChem CID: 104454 Nombre IUPAC: 2-(2-amino-1,3-tiazol-4-il)acetato de etilo SMILES: CCOC(=O)CC1=CSC(N)=N1
| Sinónimo | ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate |
|---|---|
| Clave InChI | SHQNGLYXRFCPGZ-UHFFFAOYSA-N |
| PubChem CID | 104454 |
| Fórmula molecular | C7H10N2O2S |
| CAS | 53266-94-7 |
| Peso molecular (g/mol) | 186.23 |
| Número MDL | MFCD00005330 |
| SMILES | CCOC(=O)CC1=CSC(N)=N1 |
| Nombre IUPAC | 2-(2-amino-1,3-tiazol-4-il)acetato de etilo |
4-Metil-2-tiazolcarboxaldehído, 97 %, Thermo Scientific Chemicals
CAS: 13750-68-0 Fórmula molecular: C5H5NOS Peso molecular (g/mol): 127.17 Número MDL: MFCD00022450 Clave InChI: NYMCQLLAIMUVSY-UHFFFAOYSA-N Sinónimo: 4-methylthiazole-2-carbaldehyde,4-methyl-2-thiazolecarboxaldehyde,4-methyl-thiazole-2-carbaldehyde,4-methyl-1,3-thiazole-2-carboxaldehyde,2-thiazolecarboxaldehyde, 4-methyl,4-methylthiazole-2-carboxaldehyde,4-methyl-2-formylthiazole,2-formyl-4-methyl-1,3-thiazole,4-methyl-2-thiazole carboxaldehyde,pubchem15253 PubChem CID: 4263432 Nombre IUPAC: 4-metil-1,3-tiazol-2-carbaldehído SMILES: CC1=CSC(=N1)C=O
| Sinónimo | 4-methylthiazole-2-carbaldehyde,4-methyl-2-thiazolecarboxaldehyde,4-methyl-thiazole-2-carbaldehyde,4-methyl-1,3-thiazole-2-carboxaldehyde,2-thiazolecarboxaldehyde, 4-methyl,4-methylthiazole-2-carboxaldehyde,4-methyl-2-formylthiazole,2-formyl-4-methyl-1,3-thiazole,4-methyl-2-thiazole carboxaldehyde,pubchem15253 |
|---|---|
| Clave InChI | NYMCQLLAIMUVSY-UHFFFAOYSA-N |
| PubChem CID | 4263432 |
| Fórmula molecular | C5H5NOS |
| CAS | 13750-68-0 |
| Peso molecular (g/mol) | 127.17 |
| Número MDL | MFCD00022450 |
| SMILES | CC1=CSC(=N1)C=O |
| Nombre IUPAC | 4-metil-1,3-tiazol-2-carbaldehído |
2-Amino-5-nitrotiazol, 97 %, Thermo Scientific Chemicals
CAS: 121-66-4 Fórmula molecular: C3H3N3O2S Peso molecular (g/mol): 145.14 Número MDL: MFCD00005326 Clave InChI: MIHADVKEHAFNPG-UHFFFAOYSA-N Sinónimo: 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix PubChem CID: 8486 ChEBI: CHEBI:82386 Nombre IUPAC: 5-nitro-1,3-tiazol-2-amina SMILES: NC1=NC=C(S1)[N+]([O-])=O
| Sinónimo | 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix |
|---|---|
| Clave InChI | MIHADVKEHAFNPG-UHFFFAOYSA-N |
| PubChem CID | 8486 |
| Fórmula molecular | C3H3N3O2S |
| CAS | 121-66-4 |
| ChEBI | CHEBI:82386 |
| Peso molecular (g/mol) | 145.14 |
| Número MDL | MFCD00005326 |
| SMILES | NC1=NC=C(S1)[N+]([O-])=O |
| Nombre IUPAC | 5-nitro-1,3-tiazol-2-amina |
4-Metil-5-tiazoletanol, 98 %, Thermo Scientific Chemicals
CAS: 137-00-8 Fórmula molecular: C6H9NOS Peso molecular (g/mol): 143.21 Número MDL: MFCD00005339 Clave InChI: BKAWJIRCKVUVED-UHFFFAOYSA-N Sinónimo: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol PubChem CID: 1136 ChEBI: CHEBI:17957 Nombre IUPAC: 2-(4-metil-1,3-tiazol-5-il)etanol SMILES: CC1=C(SC=N1)CCO
| Sinónimo | 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol |
|---|---|
| Clave InChI | BKAWJIRCKVUVED-UHFFFAOYSA-N |
| PubChem CID | 1136 |
| Fórmula molecular | C6H9NOS |
| CAS | 137-00-8 |
| ChEBI | CHEBI:17957 |
| Peso molecular (g/mol) | 143.21 |
| Número MDL | MFCD00005339 |
| SMILES | CC1=C(SC=N1)CCO |
| Nombre IUPAC | 2-(4-metil-1,3-tiazol-5-il)etanol |
Ácido 2-metil-1,3-tiazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 35272-15-2 Fórmula molecular: C5H5NO2S Peso molecular (g/mol): 143.16 Número MDL: MFCD03407332 Clave InChI: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Sinónimo: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid PubChem CID: 284728 Nombre IUPAC: ácido 2-metil-1,3-tiazol-4carboxílico SMILES: CC1=NC(=CS1)C(=O)O
| Sinónimo | 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid |
|---|---|
| Clave InChI | ZHDRDZMTEOIWSX-UHFFFAOYSA-N |
| PubChem CID | 284728 |
| Fórmula molecular | C5H5NO2S |
| CAS | 35272-15-2 |
| Peso molecular (g/mol) | 143.16 |
| Número MDL | MFCD03407332 |
| SMILES | CC1=NC(=CS1)C(=O)O |
| Nombre IUPAC | ácido 2-metil-1,3-tiazol-4carboxílico |
Ácido 4-metil-2-fenil-1,3-tiazol-5-carboxílico, 95 %, Thermo Scientific™
CAS: 33763-20-1 Fórmula molecular: C11H8NO2S Peso molecular (g/mol): 218.25 Número MDL: MFCD00141955 Clave InChI: CRSMRBYEBHOYRM-UHFFFAOYSA-M Sinónimo: 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid PubChem CID: 720957 Nombre IUPAC: ácido 4-metil-2-fenil-1,3-tiazol-5-carboxílico SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O
| Sinónimo | 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid |
|---|---|
| Clave InChI | CRSMRBYEBHOYRM-UHFFFAOYSA-M |
| PubChem CID | 720957 |
| Fórmula molecular | C11H8NO2S |
| CAS | 33763-20-1 |
| Peso molecular (g/mol) | 218.25 |
| Número MDL | MFCD00141955 |
| SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O |
| Nombre IUPAC | ácido 4-metil-2-fenil-1,3-tiazol-5-carboxílico |
Ácido 4-tiazolcarboxílico, 97 %, Thermo Scientific Chemicals
CAS: 3973-08-8 Fórmula molecular: C4H3NO2S Peso molecular (g/mol): 129.14
| Fórmula molecular | C4H3NO2S |
|---|---|
| CAS | 3973-08-8 |
| Peso molecular (g/mol) | 129.14 |
5-Metil-2-(tri-n-butilestannil)tiazol, + 90 %, Thermo Scientific Chemicals
CAS: 848613-91-2 Fórmula molecular: C16H31NSSn Peso molecular (g/mol): 388.201 Número MDL: MFCD09025809 Clave InChI: LALGELPHLJBAEK-UHFFFAOYSA-N Sinónimo: 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole PubChem CID: 16427131 Nombre IUPAC: tributil-(5-metil-1,3-tiazol-2-il)estannano SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C
| Sinónimo | 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole |
|---|---|
| Clave InChI | LALGELPHLJBAEK-UHFFFAOYSA-N |
| PubChem CID | 16427131 |
| Fórmula molecular | C16H31NSSn |
| CAS | 848613-91-2 |
| Peso molecular (g/mol) | 388.201 |
| Número MDL | MFCD09025809 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C |
| Nombre IUPAC | tributil-(5-metil-1,3-tiazol-2-il)estannano |
Ácido 2-morfolino-1,3-tiazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 906353-04-6 Fórmula molecular: C8H10N2O3S Peso molecular (g/mol): 214.24 Número MDL: MFCD09702410 Clave InChI: JXQGQYNBVNKCAK-UHFFFAOYSA-N PubChem CID: 24229698 Nombre IUPAC: ácido 2-morfolin-4-il-1,3-tiazol-4-carboxílico SMILES: OC(=O)C1=CSC(=N1)N1CCOCC1
| Clave InChI | JXQGQYNBVNKCAK-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 24229698 |
| Fórmula molecular | C8H10N2O3S |
| CAS | 906353-04-6 |
| Peso molecular (g/mol) | 214.24 |
| Número MDL | MFCD09702410 |
| SMILES | OC(=O)C1=CSC(=N1)N1CCOCC1 |
| Nombre IUPAC | ácido 2-morfolin-4-il-1,3-tiazol-4-carboxílico |
4-(Clorometilo)-2-(4-clorofenilo)-1,3-tiazol, 97 %, Thermo Scientific™
CAS: 17969-22-1 Fórmula molecular: C10H7Cl2NS Peso molecular (g/mol): 244.133 Número MDL: MFCD00047057 Clave InChI: UEJQTBKTWJQBRN-UHFFFAOYSA-N Sinónimo: 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole PubChem CID: 610297 Nombre IUPAC: 4-(clorometilo)-2-(4-clorofenilo)-1,3-tiazol SMILES: C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl
| Sinónimo | 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole |
|---|---|
| Clave InChI | UEJQTBKTWJQBRN-UHFFFAOYSA-N |
| PubChem CID | 610297 |
| Fórmula molecular | C10H7Cl2NS |
| CAS | 17969-22-1 |
| Peso molecular (g/mol) | 244.133 |
| Número MDL | MFCD00047057 |
| SMILES | C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl |
| Nombre IUPAC | 4-(clorometilo)-2-(4-clorofenilo)-1,3-tiazol |