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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-(3-Clorofenil)-1,3-tiazol-4-carbaldehído, 97 %, Thermo Scientific™
CAS: 859850-99-0 Fórmula molecular: C10H6ClNOS Peso molecular (g/mol): 223.67 Número MDL: MFCD06738360 Clave InChI: XMXWYXGIKFBCGR-UHFFFAOYSA-N Sinónimo: 2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde PubChem CID: 18525798 Nombre IUPAC: 2-(3-clorofenil)-1,3-tiazol-4-carbaldehído SMILES: ClC1=CC=CC(=C1)C1=NC(C=O)=CS1
| Sinónimo | 2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde |
|---|---|
| Clave InChI | XMXWYXGIKFBCGR-UHFFFAOYSA-N |
| PubChem CID | 18525798 |
| Fórmula molecular | C10H6ClNOS |
| CAS | 859850-99-0 |
| Peso molecular (g/mol) | 223.67 |
| Número MDL | MFCD06738360 |
| SMILES | ClC1=CC=CC(=C1)C1=NC(C=O)=CS1 |
| Nombre IUPAC | 2-(3-clorofenil)-1,3-tiazol-4-carbaldehído |
4-Metiltiazol-5-carboxaldehído, 97 %, Thermo Scientific Chemicals
CAS: 82294-70-0 Fórmula molecular: C5H5NOS Peso molecular (g/mol): 127.161 Número MDL: MFCD07368277 Clave InChI: JJVIEMFQPALZOZ-UHFFFAOYSA-N Sinónimo: 4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde PubChem CID: 581339 Nombre IUPAC: 4-metil-1,3-tiazol-5-carbaldehído SMILES: CC1=C(SC=N1)C=O
| Sinónimo | 4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde |
|---|---|
| Clave InChI | JJVIEMFQPALZOZ-UHFFFAOYSA-N |
| PubChem CID | 581339 |
| Fórmula molecular | C5H5NOS |
| CAS | 82294-70-0 |
| Peso molecular (g/mol) | 127.161 |
| Número MDL | MFCD07368277 |
| SMILES | CC1=C(SC=N1)C=O |
| Nombre IUPAC | 4-metil-1,3-tiazol-5-carbaldehído |
2-Bromo-5-metiltiazol, 98 %, Thermo Scientific Chemicals
CAS: 41731-23-1 Fórmula molecular: C4H4BrNS Peso molecular (g/mol): 178.047 Número MDL: MFCD08460610 Clave InChI: FJPZHYAYNAUKKA-UHFFFAOYSA-N Sinónimo: 2-bromo-5-methylthiazole,2-bromo-5-methyl-thiazole,thiazole, 2-bromo-5-methyl,pubchem20436,acmc-209jlg,2-bromo-5-methyl thiazole,ksc493s9j PubChem CID: 21906106 Nombre IUPAC: 2-bromo-5-metil-1,3-tiazol SMILES: CC1=CN=C(S1)Br
| Sinónimo | 2-bromo-5-methylthiazole,2-bromo-5-methyl-thiazole,thiazole, 2-bromo-5-methyl,pubchem20436,acmc-209jlg,2-bromo-5-methyl thiazole,ksc493s9j |
|---|---|
| Clave InChI | FJPZHYAYNAUKKA-UHFFFAOYSA-N |
| PubChem CID | 21906106 |
| Fórmula molecular | C4H4BrNS |
| CAS | 41731-23-1 |
| Peso molecular (g/mol) | 178.047 |
| Número MDL | MFCD08460610 |
| SMILES | CC1=CN=C(S1)Br |
| Nombre IUPAC | 2-bromo-5-metil-1,3-tiazol |
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 |
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 |
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-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 |
terc-Butilo 2-cloro-1,3-tiazol-5-carboxilato, 95 %, Thermo Scientific™
CAS: 934570-60-2 Fórmula molecular: C8H10ClNO2S Peso molecular (g/mol): 219.683 Número MDL: MFCD09879991 Clave InChI: SQZXVWDARSIXTM-UHFFFAOYSA-N Sinónimo: tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate PubChem CID: 24229786 Nombre IUPAC: terc-butilo 2-cloro-1,3-tiazol-5-carboxilato SMILES: CC(C)(C)OC(=O)C1=CN=C(S1)Cl
| Sinónimo | tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate |
|---|---|
| Clave InChI | SQZXVWDARSIXTM-UHFFFAOYSA-N |
| PubChem CID | 24229786 |
| Fórmula molecular | C8H10ClNO2S |
| CAS | 934570-60-2 |
| Peso molecular (g/mol) | 219.683 |
| Número MDL | MFCD09879991 |
| SMILES | CC(C)(C)OC(=O)C1=CN=C(S1)Cl |
| Nombre IUPAC | terc-butilo 2-cloro-1,3-tiazol-5-carboxilato |
Ácido 2-(2-metil-1,3-tiazol-4-il)benzoico, 97 %, Thermo Scientific™
CAS: 65032-66-8 Fórmula molecular: C11H9NO2S Peso molecular (g/mol): 219.258 Número MDL: MFCD09879980 Clave InChI: BNRSCIXYHUTATP-UHFFFAOYSA-N Sinónimo: 2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole PubChem CID: 12384552 Nombre IUPAC: ácido 2-(2-metil-1,3-tiazol-4-il)benzoico SMILES: CC1=NC(=CS1)C2=CC=CC=C2C(=O)O
| Sinónimo | 2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole |
|---|---|
| Clave InChI | BNRSCIXYHUTATP-UHFFFAOYSA-N |
| PubChem CID | 12384552 |
| Fórmula molecular | C11H9NO2S |
| CAS | 65032-66-8 |
| Peso molecular (g/mol) | 219.258 |
| Número MDL | MFCD09879980 |
| SMILES | CC1=NC(=CS1)C2=CC=CC=C2C(=O)O |
| Nombre IUPAC | ácido 2-(2-metil-1,3-tiazol-4-il)benzoico |
[5-(2-Metil-1,3-tiazol-4-il)-2-tienil]metanol, 95 %, Thermo Scientific™
CAS: 337508-70-0 Fórmula molecular: C9H9NOS2 Peso molecular (g/mol): 211.297 Clave InChI: CQCKNGVVCKWDLF-UHFFFAOYSA-N Sinónimo: 5-2-methyl-1,3-thiazol-4-yl-2-thienyl methanol,5-2-methyl-1,3-thiazol-4-yl thiophen-2-yl methanol,5-2-methyl-4-thiazolyl thiophene-2-methanol,5-2-methylthiazol-4-yl thiophen-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl thien-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl-2-thienyl methan-1-ol PubChem CID: 2776470 Nombre IUPAC: [5-(2-metil-1,3-tiazol-4-il)tiofen-2-il]metanol SMILES: CC1=NC(=CS1)C2=CC=C(S2)CO
| Sinónimo | 5-2-methyl-1,3-thiazol-4-yl-2-thienyl methanol,5-2-methyl-1,3-thiazol-4-yl thiophen-2-yl methanol,5-2-methyl-4-thiazolyl thiophene-2-methanol,5-2-methylthiazol-4-yl thiophen-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl thien-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl-2-thienyl methan-1-ol |
|---|---|
| Clave InChI | CQCKNGVVCKWDLF-UHFFFAOYSA-N |
| PubChem CID | 2776470 |
| Fórmula molecular | C9H9NOS2 |
| CAS | 337508-70-0 |
| Peso molecular (g/mol) | 211.297 |
| SMILES | CC1=NC(=CS1)C2=CC=C(S2)CO |
| Nombre IUPAC | [5-(2-metil-1,3-tiazol-4-il)tiofen-2-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-(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 |