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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 |
Acetato de 2-(4-metil-5-tiazolil)etilo, +98 %, Thermo Scientific Chemicals
CAS: 656-53-1 Fórmula molecular: C8H11NO2S Peso molecular (g/mol): 185.24 Número MDL: MFCD00005338 Clave InChI: CRTCWNPLKVVXIX-UHFFFAOYSA-N Sinónimo: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 Nombre IUPAC: acetato de 2-(4-metil-1,3-tiazol-5-il)etilo SMILES: CC(=O)OCCC1=C(C)N=CS1
| Sinónimo | 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole |
|---|---|
| Clave InChI | CRTCWNPLKVVXIX-UHFFFAOYSA-N |
| PubChem CID | 61192 |
| Fórmula molecular | C8H11NO2S |
| CAS | 656-53-1 |
| Peso molecular (g/mol) | 185.24 |
| Número MDL | MFCD00005338 |
| SMILES | CC(=O)OCCC1=C(C)N=CS1 |
| Nombre IUPAC | acetato de 2-(4-metil-1,3-tiazol-5-il)etilo |
2-Bromo-5-nitrotiazol, 98 %, Thermo Scientific Chemicals
CAS: 3034-48-8 Fórmula molecular: C3HBrN2O2S Peso molecular (g/mol): 209.02 Número MDL: MFCD00005317 Clave InChI: ANIJFZVZXZQFDH-UHFFFAOYSA-N Sinónimo: 2-bromo-5-nitrothiazole,thiazole, 2-bromo-5-nitro,5-nitro-2-bromothiazole,pubchem11070,acmc-1ad6f,2-bromo-5-nitro-thiazole,4-27-00-00963 beilstein handbook reference,2-bromo-5-nitrothiozole,# PubChem CID: 18211 Nombre IUPAC: 2-bromo-5-nitro-1,3-tiazol SMILES: [O-][N+](=O)C1=CN=C(Br)S1
| Sinónimo | 2-bromo-5-nitrothiazole,thiazole, 2-bromo-5-nitro,5-nitro-2-bromothiazole,pubchem11070,acmc-1ad6f,2-bromo-5-nitro-thiazole,4-27-00-00963 beilstein handbook reference,2-bromo-5-nitrothiozole,# |
|---|---|
| Clave InChI | ANIJFZVZXZQFDH-UHFFFAOYSA-N |
| PubChem CID | 18211 |
| Fórmula molecular | C3HBrN2O2S |
| CAS | 3034-48-8 |
| Peso molecular (g/mol) | 209.02 |
| Número MDL | MFCD00005317 |
| SMILES | [O-][N+](=O)C1=CN=C(Br)S1 |
| Nombre IUPAC | 2-bromo-5-nitro-1,3-tiazol |
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 |
4-Metil-5-viniltiazol, +98 %, Thermo Scientific Chemicals
CAS: 1759-28-0 Fórmula molecular: C6H7NS Peso molecular (g/mol): 125.19 Número MDL: MFCD00005337 Clave InChI: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Sinónimo: 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole PubChem CID: 15654 Nombre IUPAC: 5-etenil-4-metil-1,3-tiazol SMILES: CC1=C(SC=N1)C=C
| Sinónimo | 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole |
|---|---|
| Clave InChI | QUAMMXIRDIIGDJ-UHFFFAOYSA-N |
| PubChem CID | 15654 |
| Fórmula molecular | C6H7NS |
| CAS | 1759-28-0 |
| Peso molecular (g/mol) | 125.19 |
| Número MDL | MFCD00005337 |
| SMILES | CC1=C(SC=N1)C=C |
| Nombre IUPAC | 5-etenil-4-metil-1,3-tiazol |
2,4-Dibromotiazol, 97 %, Thermo Scientific Chemicals
CAS: 4175-77-3 Fórmula molecular: C3HBr2NS Peso molecular (g/mol): 242.916 Número MDL: MFCD01318994 Clave InChI: MKEJZKKVVUZXIS-UHFFFAOYSA-N Sinónimo: 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole PubChem CID: 2763297 Nombre IUPAC: 2,4-dibromo-1,3-tiazol SMILES: C1=C(N=C(S1)Br)Br
| Sinónimo | 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole |
|---|---|
| Clave InChI | MKEJZKKVVUZXIS-UHFFFAOYSA-N |
| PubChem CID | 2763297 |
| Fórmula molecular | C3HBr2NS |
| CAS | 4175-77-3 |
| Peso molecular (g/mol) | 242.916 |
| Número MDL | MFCD01318994 |
| SMILES | C1=C(N=C(S1)Br)Br |
| Nombre IUPAC | 2,4-dibromo-1,3-tiazol |
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 |
Clorhidrato de 2-metil-1,3-tiazol-4-carboximidamida, 97 %, Thermo Scientific™
CAS: 18876-82-9 Fórmula molecular: C5H8ClN3S Peso molecular (g/mol): 177.65 Número MDL: MFCD00178765 Clave InChI: YYLYRAUCGUIGIE-UHFFFAOYSA-N Sinónimo: 2-methyl-1,3-thiazole-4-carboximidamide hydrochloride,2-methylthiazole-4-carboxamidine hydrochloride,2-methyl-thiazole-4-carboxamidine hydrochloride,2-methylthiazole-4-carboximidamide hydrochloride,2-methyl-1,3-thiazole-4-carboxamidine, chloride,4-thiazolecarboximidamide,2-methyl-,hydrochloride 1:1 PubChem CID: 2799402 Nombre IUPAC: 2-metil-1,3-tiazol-4-carboximidamida; clorhidrato SMILES: CC1=NC(=CS1)C(=N)N.Cl
| Sinónimo | 2-methyl-1,3-thiazole-4-carboximidamide hydrochloride,2-methylthiazole-4-carboxamidine hydrochloride,2-methyl-thiazole-4-carboxamidine hydrochloride,2-methylthiazole-4-carboximidamide hydrochloride,2-methyl-1,3-thiazole-4-carboxamidine, chloride,4-thiazolecarboximidamide,2-methyl-,hydrochloride 1:1 |
|---|---|
| Clave InChI | YYLYRAUCGUIGIE-UHFFFAOYSA-N |
| PubChem CID | 2799402 |
| Fórmula molecular | C5H8ClN3S |
| CAS | 18876-82-9 |
| Peso molecular (g/mol) | 177.65 |
| Número MDL | MFCD00178765 |
| SMILES | CC1=NC(=CS1)C(=N)N.Cl |
| Nombre IUPAC | 2-metil-1,3-tiazol-4-carboximidamida; clorhidrato |
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-Aminotiazol-4-carboxilato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 5398-36-7 Fórmula molecular: C6H8N2O2S Peso molecular (g/mol): 172.202 Número MDL: MFCD00619079 Clave InChI: XHFUVBWCMLLKOZ-UHFFFAOYSA-N Sinónimo: ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid PubChem CID: 73216 Nombre IUPAC: 2-amino-1,3-tiazol-4-carboxilato de etilo SMILES: CCOC(=O)C1=CSC(=N1)N
| Sinónimo | ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid |
|---|---|
| Clave InChI | XHFUVBWCMLLKOZ-UHFFFAOYSA-N |
| PubChem CID | 73216 |
| Fórmula molecular | C6H8N2O2S |
| CAS | 5398-36-7 |
| Peso molecular (g/mol) | 172.202 |
| Número MDL | MFCD00619079 |
| SMILES | CCOC(=O)C1=CSC(=N1)N |
| Nombre IUPAC | 2-amino-1,3-tiazol-4-carboxilato de etilo |
(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 |
Bromuro de 3-etil-5-(2-hidroxietil)-4-metiltiazolio, 98 %, Thermo Scientific Chemicals
CAS: 54016-70-5 Fórmula molecular: C8H14BrNOS Peso molecular (g/mol): 252.17 Número MDL: MFCD00040549 Clave InChI: BDQRQMLWZJQQKS-UHFFFAOYSA-M Sinónimo: 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide PubChem CID: 9964923 Nombre IUPAC: 2-(3-etil-4-metil-1,3-tiazol-3-io-5-il)etanol; bromuro SMILES: CC[N+]1=CSC(=C1C)CCO.[Br-]
| Sinónimo | 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide |
|---|---|
| Clave InChI | BDQRQMLWZJQQKS-UHFFFAOYSA-M |
| PubChem CID | 9964923 |
| Fórmula molecular | C8H14BrNOS |
| CAS | 54016-70-5 |
| Peso molecular (g/mol) | 252.17 |
| Número MDL | MFCD00040549 |
| SMILES | CC[N+]1=CSC(=C1C)CCO.[Br-] |
| Nombre IUPAC | 2-(3-etil-4-metil-1,3-tiazol-3-io-5-il)etanol; bromuro |
[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 |
Cloruro de 5-(2-metil-1,3-tiazol-4-il)tiofeno-2-sulfonilo, 97 %, Thermo Scientific™
CAS: 215434-25-6 Fórmula molecular: C8H6ClNO2S3 Peso molecular (g/mol): 279.771 Clave InChI: YIKNRCVJBOLZFL-UHFFFAOYSA-N Sinónimo: 5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonyl chloride,5-2-methylthiazol-4-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-sulphonyl chloride,5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulphonylchloride,5-2-methyl-thiazol-4-yl-thiophene-2-sulfonyl chloride,5-2-methyl-1,3-thiazol-4-yl-2-thiophenesulfonyl chloride,chloro 5-2-methyl 1,3-thiazol-4-yl 2-thienyl sulfone PubChem CID: 2736979 Nombre IUPAC: Cloruro de 5-(2-metil-1,3-tiazol-4-il)tiofeno-2-sulfonilo SMILES: CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl
| Sinónimo | 5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonyl chloride,5-2-methylthiazol-4-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-sulphonyl chloride,5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulphonylchloride,5-2-methyl-thiazol-4-yl-thiophene-2-sulfonyl chloride,5-2-methyl-1,3-thiazol-4-yl-2-thiophenesulfonyl chloride,chloro 5-2-methyl 1,3-thiazol-4-yl 2-thienyl sulfone |
|---|---|
| Clave InChI | YIKNRCVJBOLZFL-UHFFFAOYSA-N |
| PubChem CID | 2736979 |
| Fórmula molecular | C8H6ClNO2S3 |
| CAS | 215434-25-6 |
| Peso molecular (g/mol) | 279.771 |
| SMILES | CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl |
| Nombre IUPAC | Cloruro de 5-(2-metil-1,3-tiazol-4-il)tiofeno-2-sulfonilo |