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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-Amino-4-(4-cianofenil)tiazol, 97 %, Thermo Scientific Chemicals
CAS: 436151-85-8 Fórmula molecular: C10H7N3S Peso molecular (g/mol): 201.25 Número MDL: MFCD03407828 Clave InChI: KKMZKOIZTSRIEM-UHFFFAOYSA-N Sinónimo: 4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile PubChem CID: 2049589 Nombre IUPAC: 4-(2-amino-1,3-tiazol-4-il)benzonitrilo SMILES: NC1=NC(=CS1)C1=CC=C(C=C1)C#N
| Sinónimo | 4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile |
|---|---|
| Clave InChI | KKMZKOIZTSRIEM-UHFFFAOYSA-N |
| PubChem CID | 2049589 |
| Fórmula molecular | C10H7N3S |
| CAS | 436151-85-8 |
| Peso molecular (g/mol) | 201.25 |
| Número MDL | MFCD03407828 |
| SMILES | NC1=NC(=CS1)C1=CC=C(C=C1)C#N |
| Nombre IUPAC | 4-(2-amino-1,3-tiazol-4-il)benzonitrilo |
Etil 5-amino-3-metilisotiazol-4-carboxilato, 97 %, Thermo Scientific™
CAS: 34859-65-9 Fórmula molecular: C7H10N2O2S Peso molecular (g/mol): 186.229 Clave InChI: ZDGBWOZFPKNORL-UHFFFAOYSA-N PubChem CID: 2820511 Nombre IUPAC: etil 5-amino-3-metil-1,2-tiazol-4-carboxilato SMILES: CCOC(=O)C1=C(SN=C1C)N
| Clave InChI | ZDGBWOZFPKNORL-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2820511 |
| Fórmula molecular | C7H10N2O2S |
| CAS | 34859-65-9 |
| Peso molecular (g/mol) | 186.229 |
| SMILES | CCOC(=O)C1=C(SN=C1C)N |
| Nombre IUPAC | etil 5-amino-3-metil-1,2-tiazol-4-carboxilato |
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 |
2-metil-1,3-tiazol-4-carbaldehído, 97 %, Thermo Scientific™
CAS: 20949-84-2 Fórmula molecular: C5H5NOS Peso molecular (g/mol): 127.16 Número MDL: MFCD06655197 Clave InChI: AEHWVNPVEUVPMT-UHFFFAOYSA-N PubChem CID: 2763191 Nombre IUPAC: 2-metil-1,3-tiazol-4-carbaldehído SMILES: CC1=NC(C=O)=CS1
| Clave InChI | AEHWVNPVEUVPMT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2763191 |
| Fórmula molecular | C5H5NOS |
| CAS | 20949-84-2 |
| Peso molecular (g/mol) | 127.16 |
| Número MDL | MFCD06655197 |
| SMILES | CC1=NC(C=O)=CS1 |
| Nombre IUPAC | 2-metil-1,3-tiazol-4-carbaldehído |
Ácido 2-(2,3-dihidro-1-benzofuran-5-il)-4-metil-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 690632-04-3 Fórmula molecular: C13H11NO3S Peso molecular (g/mol): 261.295 Número MDL: MFCD01313483 Clave InChI: DCXMMNGTUXDRND-UHFFFAOYSA-N Sinónimo: 2-2,3-dihydro-1-benzofuran-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzofuran-5-yl-4-methylthiazole-5-carboxylic acid,2-2,3-dihydro-1-benzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid PubChem CID: 2798545 Nombre IUPAC: ácido 2-(2,3-dihidro-1-benzofuran-5-il)-4-metil-1,3-tiazol-5-carboxílico SMILES: CC1=C(SC(=N1)C2=CC3=C(C=C2)OCC3)C(=O)O
| Sinónimo | 2-2,3-dihydro-1-benzofuran-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzofuran-5-yl-4-methylthiazole-5-carboxylic acid,2-2,3-dihydro-1-benzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid |
|---|---|
| Clave InChI | DCXMMNGTUXDRND-UHFFFAOYSA-N |
| PubChem CID | 2798545 |
| Fórmula molecular | C13H11NO3S |
| CAS | 690632-04-3 |
| Peso molecular (g/mol) | 261.295 |
| Número MDL | MFCD01313483 |
| SMILES | CC1=C(SC(=N1)C2=CC3=C(C=C2)OCC3)C(=O)O |
| Nombre IUPAC | ácido 2-(2,3-dihidro-1-benzofuran-5-il)-4-metil-1,3-tiazol-5-carboxílico |
Clorhidrato de 4-metil-2-pirid-4-il-1,3-tiazol-5-carbonilo, 90 %, Thermo Scientific™
CAS: 953408-88-3 Fórmula molecular: C10H8Cl2N2OS Peso molecular (g/mol): 275.147 Número MDL: MFCD09879910 Clave InChI: XERFFSPGBNKEDT-UHFFFAOYSA-N Sinónimo: 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 PubChem CID: 24229588 Nombre IUPAC: cloruro de 4-metil-2-piridin-4-il-1,3-tiazol-5-carbonilo;clorhidrato SMILES: CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl
| Sinónimo | 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 |
|---|---|
| Clave InChI | XERFFSPGBNKEDT-UHFFFAOYSA-N |
| PubChem CID | 24229588 |
| Fórmula molecular | C10H8Cl2N2OS |
| CAS | 953408-88-3 |
| Peso molecular (g/mol) | 275.147 |
| Número MDL | MFCD09879910 |
| SMILES | CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl |
| Nombre IUPAC | cloruro de 4-metil-2-piridin-4-il-1,3-tiazol-5-carbonilo;clorhidrato |
Ácido 2-(2,3-diclorofenil)-1,3-tiazol-4-carboxílico, Thermo Scientific™
CAS: 257876-07-6 Fórmula molecular: C10H5Cl2NO2S Peso molecular (g/mol): 274.115 Clave InChI: ANTJCNIMRNBFMJ-UHFFFAOYSA-N Sinónimo: 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl PubChem CID: 2743987 Nombre IUPAC: Ácido 2-(2,3-diclorofenil)-1,3-tiazol-4-carboxílico SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O
| Sinónimo | 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl |
|---|---|
| Clave InChI | ANTJCNIMRNBFMJ-UHFFFAOYSA-N |
| PubChem CID | 2743987 |
| Fórmula molecular | C10H5Cl2NO2S |
| CAS | 257876-07-6 |
| Peso molecular (g/mol) | 274.115 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O |
| Nombre IUPAC | Ácido 2-(2,3-diclorofenil)-1,3-tiazol-4-carboxílico |
Ácido 2-(bencilamino)-1,3-tiazol-5-carboxílico, ≥95 %, Thermo Scientific™
CAS: 342405-23-6 Fórmula molecular: C11H10N2O2S Peso molecular (g/mol): 234.27 Número MDL: MFCD03086200 Clave InChI: REVWBJBCAIBQGE-UHFFFAOYSA-N Sinónimo: 2-benzylamino-1,3-thiazole-5-carboxylic acid,maybridge3_004319,2-benzylamino thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-phenylmethyl amino PubChem CID: 2779647 Nombre IUPAC: ácido 2-(bencilamino)-1,3-tiazol-5-carboxílico SMILES: OC(=O)C1=CN=C(NCC2=CC=CC=C2)S1
| Sinónimo | 2-benzylamino-1,3-thiazole-5-carboxylic acid,maybridge3_004319,2-benzylamino thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-phenylmethyl amino |
|---|---|
| Clave InChI | REVWBJBCAIBQGE-UHFFFAOYSA-N |
| PubChem CID | 2779647 |
| Fórmula molecular | C11H10N2O2S |
| CAS | 342405-23-6 |
| Peso molecular (g/mol) | 234.27 |
| Número MDL | MFCD03086200 |
| SMILES | OC(=O)C1=CN=C(NCC2=CC=CC=C2)S1 |
| Nombre IUPAC | ácido 2-(bencilamino)-1,3-tiazol-5-carboxílico |
(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 |
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 |
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 |