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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 |
![2-metil-4-[4-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)fenil]-1,3-tiazol, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-857283-68-2.jpg-250.jpg)
2-metil-4-[4-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)fenil]-1,3-tiazol, 97 %, Thermo Scientific™
CAS: 857283-68-2 Fórmula molecular: C16H20BNO2S Peso molecular (g/mol): 301.21 Número MDL: MFCD08060513 Clave InChI: XCAUOIGPROQXRG-UHFFFAOYSA-N Sinónimo: 2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 18525749 Nombre IUPAC: 2-metil-4-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]-1,3-tiazol SMILES: CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl |
|---|---|
| Clave InChI | XCAUOIGPROQXRG-UHFFFAOYSA-N |
| PubChem CID | 18525749 |
| Fórmula molecular | C16H20BNO2S |
| CAS | 857283-68-2 |
| Peso molecular (g/mol) | 301.21 |
| Número MDL | MFCD08060513 |
| SMILES | CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 2-metil-4-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]-1,3-tiazol |
Ácido 2-piperidino-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 180403-13-8 Fórmula molecular: C9H12N2O2S Peso molecular (g/mol): 212.267 Número MDL: MFCD11506352 Clave InChI: JIYHGZWZWANYAV-UHFFFAOYSA-N Sinónimo: 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl PubChem CID: 33589513 Nombre IUPAC: ácido 2-piperidin-1-il-1,3-tiazol-5-carboxílico SMILES: C1CCN(CC1)C2=NC=C(S2)C(=O)O
| Sinónimo | 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl |
|---|---|
| Clave InChI | JIYHGZWZWANYAV-UHFFFAOYSA-N |
| PubChem CID | 33589513 |
| Fórmula molecular | C9H12N2O2S |
| CAS | 180403-13-8 |
| Peso molecular (g/mol) | 212.267 |
| Número MDL | MFCD11506352 |
| SMILES | C1CCN(CC1)C2=NC=C(S2)C(=O)O |
| Nombre IUPAC | ácido 2-piperidin-1-il-1,3-tiazol-5-carboxílico |
Cloruro de 4-metil-2-fenil-1,3-tiazol-5-sulfonilo, técnico, Thermo Scientific™
CAS: 690632-88-3 Fórmula molecular: C10H8ClNO2S2 Peso molecular (g/mol): 273.749 Clave InChI: NGDQQLAVJWUYSF-UHFFFAOYSA-N Sinónimo: 4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride PubChem CID: 2795490 Nombre IUPAC: cloruro de 4-metil-2-fenil-1,3-tiazol-5-sulfonilo SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl
| Sinónimo | 4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride |
|---|---|
| Clave InChI | NGDQQLAVJWUYSF-UHFFFAOYSA-N |
| PubChem CID | 2795490 |
| Fórmula molecular | C10H8ClNO2S2 |
| CAS | 690632-88-3 |
| Peso molecular (g/mol) | 273.749 |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl |
| Nombre IUPAC | cloruro de 4-metil-2-fenil-1,3-tiazol-5-sulfonilo |
Ácido 4-metiltiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 20485-41-0 Fórmula molecular: C5H5NO2S Peso molecular (g/mol): 143.17 Clave InChI: ZGWGSEUMABQEMD-UHFFFAOYSA-N Sinónimo: 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f PubChem CID: 209805 Nombre IUPAC: ácido 4-metil-1,3-tiazol-5carboxílico SMILES: CC1=C(SC=N1)C(=O)O
| Sinónimo | 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f |
|---|---|
| Clave InChI | ZGWGSEUMABQEMD-UHFFFAOYSA-N |
| PubChem CID | 209805 |
| Fórmula molecular | C5H5NO2S |
| CAS | 20485-41-0 |
| Peso molecular (g/mol) | 143.17 |
| SMILES | CC1=C(SC=N1)C(=O)O |
| Nombre IUPAC | ácido 4-metil-1,3-tiazol-5carboxílico |
4-metil-2-fenil-1,3-tiazol-5-carboxilato de etilo, 97 %, Thermo Scientific™
CAS: 53715-64-3 Fórmula molecular: C13H13NO2S Peso molecular (g/mol): 247.312 Número MDL: MFCD00141953 Clave InChI: FYPLITQTMHJFKK-UHFFFAOYSA-N Sinónimo: ethyl 4-methyl-2-phenylthiazole-5-carboxylate,maybridge1_008302,ethyl4-methyl-2-phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-5-thiazolecarboxylate,ethyl 4-methyl-2-phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-thiazole-5-carboxylate,5-ethoxycarbonyl-4-methyl-2-phenyl-1,3-thiazole,2-phenyl-4-methylthiazole-5-carboxylic acid ethyl ester,4-methyl-2-phenyl-5-thiazolecarboxylic acid ethyl ester,4-methyl-2-phenyl-thiazole-5-carboxylic acid ethyl ester PubChem CID: 2743970 Nombre IUPAC: 4-metil-2-fenil-1,3-tiazol-5-carboxilato de etilo SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C
| Sinónimo | ethyl 4-methyl-2-phenylthiazole-5-carboxylate,maybridge1_008302,ethyl4-methyl-2-phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-5-thiazolecarboxylate,ethyl 4-methyl-2-phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-thiazole-5-carboxylate,5-ethoxycarbonyl-4-methyl-2-phenyl-1,3-thiazole,2-phenyl-4-methylthiazole-5-carboxylic acid ethyl ester,4-methyl-2-phenyl-5-thiazolecarboxylic acid ethyl ester,4-methyl-2-phenyl-thiazole-5-carboxylic acid ethyl ester |
|---|---|
| Clave InChI | FYPLITQTMHJFKK-UHFFFAOYSA-N |
| PubChem CID | 2743970 |
| Fórmula molecular | C13H13NO2S |
| CAS | 53715-64-3 |
| Peso molecular (g/mol) | 247.312 |
| Número MDL | MFCD00141953 |
| SMILES | CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C |
| Nombre IUPAC | 4-metil-2-fenil-1,3-tiazol-5-carboxilato de etilo |
N-Metil-N-(4-metil-2-fenil-1,3-tiazol-5-il)metil)amina, 97 %, Thermo Scientific™
CAS: 850375-02-9 Fórmula molecular: C12H14N2S Peso molecular (g/mol): 218.318 Número MDL: MFCD07368511 Clave InChI: GFAGRBRYZWAUSV-UHFFFAOYSA-N Sinónimo: n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj PubChem CID: 4961253 Nombre IUPAC: N-metil-1-(4-metil-2-fenil-1,3-tiazol-5-il)metanamina SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CNC
| Sinónimo | n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj |
|---|---|
| Clave InChI | GFAGRBRYZWAUSV-UHFFFAOYSA-N |
| PubChem CID | 4961253 |
| Fórmula molecular | C12H14N2S |
| CAS | 850375-02-9 |
| Peso molecular (g/mol) | 218.318 |
| Número MDL | MFCD07368511 |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)CNC |
| Nombre IUPAC | N-metil-1-(4-metil-2-fenil-1,3-tiazol-5-il)metanamina |
2-Amino-4-(2-naftil)tiazol, 98 %, Thermo Scientific Chemicals
CAS: 21331-43-1 Fórmula molecular: C13H10N2S Peso molecular (g/mol): 226.297 Número MDL: MFCD00046452 Clave InChI: GWDNDNTTXIIXRS-UHFFFAOYSA-N Sinónimo: 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 PubChem CID: 673702 Nombre IUPAC: 4-naftalen-2-il-1,3-tiazol-2-amina SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N
| Sinónimo | 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 |
|---|---|
| Clave InChI | GWDNDNTTXIIXRS-UHFFFAOYSA-N |
| PubChem CID | 673702 |
| Fórmula molecular | C13H10N2S |
| CAS | 21331-43-1 |
| Peso molecular (g/mol) | 226.297 |
| Número MDL | MFCD00046452 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N |
| Nombre IUPAC | 4-naftalen-2-il-1,3-tiazol-2-amina |
Etil 2-amino-4-metiltiazol-5-carboxilato, 97 %, Thermo Scientific Chemicals
CAS: 7210-76-6 Fórmula molecular: C7H10N2O2S Peso molecular (g/mol): 186.23 Número MDL: MFCD00123414 Clave InChI: WZHUPCREDVWLKC-UHFFFAOYSA-N PubChem CID: 343747 Nombre IUPAC: etil 2-amino-4-metil-1,3-tiazol-5-carboxilato SMILES: CCOC(=O)C1=C(C)N=C(N)S1
| Clave InChI | WZHUPCREDVWLKC-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 343747 |
| Fórmula molecular | C7H10N2O2S |
| CAS | 7210-76-6 |
| Peso molecular (g/mol) | 186.23 |
| Número MDL | MFCD00123414 |
| SMILES | CCOC(=O)C1=C(C)N=C(N)S1 |
| Nombre IUPAC | etil 2-amino-4-metil-1,3-tiazol-5-carboxilato |
Cloruro de 2,4-dimetiltiazol-5-sulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 80466-80-4 Fórmula molecular: C5H6ClNO2S2 Peso molecular (g/mol): 211.678 Número MDL: MFCD00052746 Clave InChI: GFFJSTHQILQFNQ-UHFFFAOYSA-N Sinónimo: 2,4-dimethyl-1,3-thiazole-5-sulfonylchloride,2,4-dimethylthiazole-5-sulfonyl chloride,2,4-dimethyl-thiazole-5-sulfonyl chloride,dimethyl-1,3-thiazole-5-sulfonyl chloride,2,4-dimethyl-5-thiazolesulfonyl chloride,5-thiazolesulfonyl chloride, 2,4-dimethyl,2,4-dimethyl-1,3-thiazole-5-sulphonyl chloride,5-thiazolesulfonylchloride, 2,4-dimethyl,2,4-dimethylthiazol-5-ylsulphonyl chloride PubChem CID: 2776248 Nombre IUPAC: cloruro de 2,4-dimetil-1,3-tiazol-5-sulfonilo SMILES: CC1=C(SC(=N1)C)S(=O)(=O)Cl
| Sinónimo | 2,4-dimethyl-1,3-thiazole-5-sulfonylchloride,2,4-dimethylthiazole-5-sulfonyl chloride,2,4-dimethyl-thiazole-5-sulfonyl chloride,dimethyl-1,3-thiazole-5-sulfonyl chloride,2,4-dimethyl-5-thiazolesulfonyl chloride,5-thiazolesulfonyl chloride, 2,4-dimethyl,2,4-dimethyl-1,3-thiazole-5-sulphonyl chloride,5-thiazolesulfonylchloride, 2,4-dimethyl,2,4-dimethylthiazol-5-ylsulphonyl chloride |
|---|---|
| Clave InChI | GFFJSTHQILQFNQ-UHFFFAOYSA-N |
| PubChem CID | 2776248 |
| Fórmula molecular | C5H6ClNO2S2 |
| CAS | 80466-80-4 |
| Peso molecular (g/mol) | 211.678 |
| Número MDL | MFCD00052746 |
| SMILES | CC1=C(SC(=N1)C)S(=O)(=O)Cl |
| Nombre IUPAC | cloruro de 2,4-dimetil-1,3-tiazol-5-sulfonilo |
2-Amino-4-(4-bifenilil)tiazol, 97 %, Thermo Scientific Chemicals
CAS: 2834-79-9 Fórmula molecular: C15H12N2S Peso molecular (g/mol): 252.335 Número MDL: MFCD00047059 Clave InChI: HTAUVJPDFDVVHV-UHFFFAOYSA-N Sinónimo: 2-amino-4-4-biphenylyl thiazole,4-biphenyl-4-yl-thiazol-2-ylamine,4-4-phenylphenyl-1,3-thiazol-2-amine,usaf ek-4373,thiazole, 2-amino-4-4-biphenylyl,unii-39u8aa34ot,4-1,1'-biphenyl-4-yl-1,3-thiazol-2-amine,4-1,1'-biphenyl-4-yl thiazol-2-amine,2-amino-4-4-biphenyl thiazole,4-biphenyl-4-ylthiazol-2-ylamine PubChem CID: 76075 Nombre IUPAC: 4-(4-fenilfenil)-1,3-tiazol-2-amina SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N
| Sinónimo | 2-amino-4-4-biphenylyl thiazole,4-biphenyl-4-yl-thiazol-2-ylamine,4-4-phenylphenyl-1,3-thiazol-2-amine,usaf ek-4373,thiazole, 2-amino-4-4-biphenylyl,unii-39u8aa34ot,4-1,1'-biphenyl-4-yl-1,3-thiazol-2-amine,4-1,1'-biphenyl-4-yl thiazol-2-amine,2-amino-4-4-biphenyl thiazole,4-biphenyl-4-ylthiazol-2-ylamine |
|---|---|
| Clave InChI | HTAUVJPDFDVVHV-UHFFFAOYSA-N |
| PubChem CID | 76075 |
| Fórmula molecular | C15H12N2S |
| CAS | 2834-79-9 |
| Peso molecular (g/mol) | 252.335 |
| Número MDL | MFCD00047059 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N |
| Nombre IUPAC | 4-(4-fenilfenil)-1,3-tiazol-2-amina |
2-Amino-4-metiltiazol, +98 %, Thermo Scientific Chemicals
CAS: 1603-91-4 Fórmula molecular: C4H6N2S Peso molecular (g/mol): 114.166 Número MDL: MFCD00005329 Clave InChI: OUQMXTJYCAJLGO-UHFFFAOYSA-N Sinónimo: 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole PubChem CID: 74143 ChEBI: CHEBI:39753 Nombre IUPAC: 4-metil-1,3-tiazol-2-amina SMILES: CC1=CSC(=N1)N
| Sinónimo | 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole |
|---|---|
| Clave InChI | OUQMXTJYCAJLGO-UHFFFAOYSA-N |
| PubChem CID | 74143 |
| Fórmula molecular | C4H6N2S |
| CAS | 1603-91-4 |
| ChEBI | CHEBI:39753 |
| Peso molecular (g/mol) | 114.166 |
| Número MDL | MFCD00005329 |
| SMILES | CC1=CSC(=N1)N |
| Nombre IUPAC | 4-metil-1,3-tiazol-2-amina |
Ácido 2-(4-piridil)-1,3-tiazol-4-carboxílico, Thermo Scientific™
CAS: 21278-86-4 Fórmula molecular: C9H5N2O2S Peso molecular (g/mol): 205.21 Número MDL: MFCD00171745 Clave InChI: COOQMBOJAAZEIR-UHFFFAOYSA-M Sinónimo: 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole PubChem CID: 716091 Nombre IUPAC: ácido 2-piridin-4-il-1,3-tiazol-4-carboxílico SMILES: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
| Sinónimo | 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole |
|---|---|
| Clave InChI | COOQMBOJAAZEIR-UHFFFAOYSA-M |
| PubChem CID | 716091 |
| Fórmula molecular | C9H5N2O2S |
| CAS | 21278-86-4 |
| Peso molecular (g/mol) | 205.21 |
| Número MDL | MFCD00171745 |
| SMILES | [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1 |
| Nombre IUPAC | ácido 2-piridin-4-il-1,3-tiazol-4-carboxílico |
2-Amino-4-(2-piridil)tiazol, 97 %, Thermo Scientific Chemicals
CAS: 30235-26-8 Fórmula molecular: C8H7N3S Peso molecular (g/mol): 177.225 Número MDL: MFCD00460417 Clave InChI: BLKHMTAXNXLDJP-UHFFFAOYSA-N Sinónimo: 4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine PubChem CID: 1092459 Nombre IUPAC: 4-piridin-2-il-1,3-tiazol-2-amina SMILES: C1=CC=NC(=C1)C2=CSC(=N2)N
| Sinónimo | 4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine |
|---|---|
| Clave InChI | BLKHMTAXNXLDJP-UHFFFAOYSA-N |
| PubChem CID | 1092459 |
| Fórmula molecular | C8H7N3S |
| CAS | 30235-26-8 |
| Peso molecular (g/mol) | 177.225 |
| Número MDL | MFCD00460417 |
| SMILES | C1=CC=NC(=C1)C2=CSC(=N2)N |
| Nombre IUPAC | 4-piridin-2-il-1,3-tiazol-2-amina |