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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 |
2,4,5-Trimetiltiazol, 98 %, Thermo Scientific Chemicals
CAS: 13623-11-5 Fórmula molecular: C6H9NS Peso molecular (g/mol): 127.205 Número MDL: MFCD00005332 Clave InChI: BAMPVSWRQZNDQC-UHFFFAOYSA-N Sinónimo: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole PubChem CID: 61653 ChEBI: CHEBI:78738 Nombre IUPAC: 2,4,5-Trimetil-1,3-tiazol SMILES: CC1=C(SC(=N1)C)C
| Sinónimo | 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole |
|---|---|
| Clave InChI | BAMPVSWRQZNDQC-UHFFFAOYSA-N |
| PubChem CID | 61653 |
| Fórmula molecular | C6H9NS |
| CAS | 13623-11-5 |
| ChEBI | CHEBI:78738 |
| Peso molecular (g/mol) | 127.205 |
| Número MDL | MFCD00005332 |
| SMILES | CC1=C(SC(=N1)C)C |
| Nombre IUPAC | 2,4,5-Trimetil-1,3-tiazol |
Ácido 4-metil-2-feniltiazol-5-carboxílico, 97 %, Thermo Scientific Chemicals
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 2-(3-clorofenil)-1,3-tiazol-4-carboxílico, ≥97 %, Thermo Scientific™
CAS: 845885-82-7 Fórmula molecular: C10H6ClNO2S Peso molecular (g/mol): 239.67 Número MDL: MFCD05664421 Clave InChI: DNSCDQVZFMLMAD-UHFFFAOYSA-N Sinónimo: 2-3-chlorophenyl-1,3-thiazole-4-carboxylic acid,2-3-chlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-3-chlorophenyl,2-3-chlorophenyl thiazole-4-carboxylicacid,2-3-chlorophenyl-4-thiazolecarboxylic acid,2-3-chlorophenyl-1 pound not3-thiazole-4-carboxylic acid PubChem CID: 2794667 Nombre IUPAC: ácido 2-(3-clorofenil)-1,3-tiazol-4-carboxílico SMILES: OC(=O)C1=CSC(=N1)C1=CC(Cl)=CC=C1
| Sinónimo | 2-3-chlorophenyl-1,3-thiazole-4-carboxylic acid,2-3-chlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-3-chlorophenyl,2-3-chlorophenyl thiazole-4-carboxylicacid,2-3-chlorophenyl-4-thiazolecarboxylic acid,2-3-chlorophenyl-1 pound not3-thiazole-4-carboxylic acid |
|---|---|
| Clave InChI | DNSCDQVZFMLMAD-UHFFFAOYSA-N |
| PubChem CID | 2794667 |
| Fórmula molecular | C10H6ClNO2S |
| CAS | 845885-82-7 |
| Peso molecular (g/mol) | 239.67 |
| Número MDL | MFCD05664421 |
| SMILES | OC(=O)C1=CSC(=N1)C1=CC(Cl)=CC=C1 |
| Nombre IUPAC | ácido 2-(3-clorofenil)-1,3-tiazol-4-carboxílico |
4-Metil-1,3-tiazol-5-cloruro de sulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 953070-51-4 Fórmula molecular: C4H4ClNO2S2 Peso molecular (g/mol): 197.66 Clave InChI: AWTJUYXVSWZCIK-UHFFFAOYSA-N Sinónimo: 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone PubChem CID: 18537519 Nombre IUPAC: 4-metil-1,3-tiazol-5-cloruro de sulfonilo SMILES: CC1=C(SC=N1)S(=O)(=O)Cl
| Sinónimo | 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone |
|---|---|
| Clave InChI | AWTJUYXVSWZCIK-UHFFFAOYSA-N |
| PubChem CID | 18537519 |
| Fórmula molecular | C4H4ClNO2S2 |
| CAS | 953070-51-4 |
| Peso molecular (g/mol) | 197.66 |
| SMILES | CC1=C(SC=N1)S(=O)(=O)Cl |
| Nombre IUPAC | 4-metil-1,3-tiazol-5-cloruro de sulfonilo |
Ácido 2-(2,5-dimetil-1,3-tiazol-4-il)acético, 97 %, Thermo Scientific™
CAS: 306937-38-2 Fórmula molecular: C7H9NO2S Peso molecular (g/mol): 171.214 Número MDL: MFCD02677725 Clave InChI: FFPWICPYXBDRHM-UHFFFAOYSA-N Sinónimo: 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl PubChem CID: 2747583 Nombre IUPAC: ácido 2-(2,5-dimetil-1,3-tiazol-4-il)acético SMILES: CC1=C(N=C(S1)C)CC(=O)O
| Sinónimo | 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl |
|---|---|
| Clave InChI | FFPWICPYXBDRHM-UHFFFAOYSA-N |
| PubChem CID | 2747583 |
| Fórmula molecular | C7H9NO2S |
| CAS | 306937-38-2 |
| Peso molecular (g/mol) | 171.214 |
| Número MDL | MFCD02677725 |
| SMILES | CC1=C(N=C(S1)C)CC(=O)O |
| Nombre IUPAC | ácido 2-(2,5-dimetil-1,3-tiazol-4-il)acético |
Ácido 2-bromo-1,3-tiazol-4-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 5198-88-9 Fórmula molecular: C4H2BrNO2S Peso molecular (g/mol): 208.03 Clave InChI: BEGREHRAUWCAHV-UHFFFAOYSA-N Sinónimo: 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole PubChem CID: 2763209 Nombre IUPAC: ácido 2-bromo-1,3-tiazol-4-carboxílico SMILES: C1=C(N=C(S1)Br)C(=O)O
| Sinónimo | 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole |
|---|---|
| Clave InChI | BEGREHRAUWCAHV-UHFFFAOYSA-N |
| PubChem CID | 2763209 |
| Fórmula molecular | C4H2BrNO2S |
| CAS | 5198-88-9 |
| Peso molecular (g/mol) | 208.03 |
| SMILES | C1=C(N=C(S1)Br)C(=O)O |
| Nombre IUPAC | ácido 2-bromo-1,3-tiazol-4-carboxílico |
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 |
Ácido 5-(2-metil-1,3-tiazol-4-il)-3-isoxazolcarboxílico, 97 %, Thermo Scientific™
CAS: 368870-05-7 Fórmula molecular: C8H6N2O3S Peso molecular (g/mol): 210.207 Número MDL: MFCD03086107 Clave InChI: QAXQRHWAJNDTCV-UHFFFAOYSA-N Sinónimo: 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid PubChem CID: 2776408 Nombre IUPAC: ácido 5-(2-metil-1,3-tiazol-4-il)-1,2-oxazol-3-carboxílico SMILES: CC1=NC(=CS1)C2=CC(=NO2)C(=O)O
| Sinónimo | 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid |
|---|---|
| Clave InChI | QAXQRHWAJNDTCV-UHFFFAOYSA-N |
| PubChem CID | 2776408 |
| Fórmula molecular | C8H6N2O3S |
| CAS | 368870-05-7 |
| Peso molecular (g/mol) | 210.207 |
| Número MDL | MFCD03086107 |
| SMILES | CC1=NC(=CS1)C2=CC(=NO2)C(=O)O |
| Nombre IUPAC | ácido 5-(2-metil-1,3-tiazol-4-il)-1,2-oxazol-3-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 |
Ácido 5-tiazolcarboxílico, 98 %, Thermo Scientific Chemicals
CAS: 14527-41-4 Fórmula molecular: C4H3NO2S Peso molecular (g/mol): 129.13 Número MDL: MFCD03428539 Clave InChI: YZVFSQQHQPPKNX-UHFFFAOYSA-N Sinónimo: thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t PubChem CID: 84494 Nombre IUPAC: ácido 1,3-tiazol-5-carboxílico SMILES: OC(=O)C1=CN=CS1
| Sinónimo | thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t |
|---|---|
| Clave InChI | YZVFSQQHQPPKNX-UHFFFAOYSA-N |
| PubChem CID | 84494 |
| Fórmula molecular | C4H3NO2S |
| CAS | 14527-41-4 |
| Peso molecular (g/mol) | 129.13 |
| Número MDL | MFCD03428539 |
| SMILES | OC(=O)C1=CN=CS1 |
| Nombre IUPAC | ácido 1,3-tiazol-5-carboxílico |
![2-Bromo-1-[4-metil-2-(2-pirazinil)-1,3-tiazol-5-yl]-1-etanona, ≥90 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-423768-43-8.jpg-250.jpg)
2-Bromo-1-[4-metil-2-(2-pirazinil)-1,3-tiazol-5-yl]-1-etanona, ≥90 %, Thermo Scientific™
CAS: 423768-43-8 Fórmula molecular: C10H8BrN3OS Peso molecular (g/mol): 298.158 Número MDL: MFCD03407321 Clave InChI: PQWKERRFBZJRSD-UHFFFAOYSA-N Sinónimo: 2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one PubChem CID: 2776507 Nombre IUPAC: 2-bromo-1-(4-metil-2-pirazin-2-il-1,3-tiazol-5-il)etanona SMILES: CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr
| Sinónimo | 2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one |
|---|---|
| Clave InChI | PQWKERRFBZJRSD-UHFFFAOYSA-N |
| PubChem CID | 2776507 |
| Fórmula molecular | C10H8BrN3OS |
| CAS | 423768-43-8 |
| Peso molecular (g/mol) | 298.158 |
| Número MDL | MFCD03407321 |
| SMILES | CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr |
| Nombre IUPAC | 2-bromo-1-(4-metil-2-pirazin-2-il-1,3-tiazol-5-il)etanona |
Ácido 2-amino-4-tiazoleacético, 97 %, Thermo Scientific Chemicals
CAS: 29676-71-9 Fórmula molecular: C5H6N2O2S Peso molecular (g/mol): 158.175 Número MDL: MFCD00010068 Clave InChI: DYCLHZPOADTVKK-UHFFFAOYSA-N Sinónimo: 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid PubChem CID: 34665 Nombre IUPAC: ácido 2-(2-amino-1,3-tiazol-4-il)acético SMILES: C1=C(N=C(S1)N)CC(=O)O
| Sinónimo | 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid |
|---|---|
| Clave InChI | DYCLHZPOADTVKK-UHFFFAOYSA-N |
| PubChem CID | 34665 |
| Fórmula molecular | C5H6N2O2S |
| CAS | 29676-71-9 |
| Peso molecular (g/mol) | 158.175 |
| Número MDL | MFCD00010068 |
| SMILES | C1=C(N=C(S1)N)CC(=O)O |
| Nombre IUPAC | ácido 2-(2-amino-1,3-tiazol-4-il)acético |