Tiazoles
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Resultados de la búsqueda filtrada
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 |
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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 |
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-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
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 |
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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-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide |
2-metil-4-fenil-1,3-tiazol-5-carboxilato de etilo, 97 %, Thermo Scientific™
CAS: 32043-95-1 Fórmula molecular: C13H13NO2S Peso molecular (g/mol): 247.31 Número MDL: MFCD07346320 Clave InChI: UHLMXNFHHFDVPW-UHFFFAOYSA-N Sinónimo: ethyl 2-methyl-4-phenylthiazole-5-carboxylate,2-methyl-4-phenylthiazole-5-carboxylic acid ethyl ester,2-methyl-4-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-methyl-4-phenyl-, ethyl ester PubChem CID: 7131013 Nombre IUPAC: 2-metil-4-fenil-1,3-tiazol-5-carboxilato de etilo SMILES: CCOC(=O)C1=C(N=C(C)S1)C1=CC=CC=C1
Sinónimo | ethyl 2-methyl-4-phenylthiazole-5-carboxylate,2-methyl-4-phenylthiazole-5-carboxylic acid ethyl ester,2-methyl-4-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-methyl-4-phenyl-, ethyl ester |
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Clave InChI | UHLMXNFHHFDVPW-UHFFFAOYSA-N |
PubChem CID | 7131013 |
Fórmula molecular | C13H13NO2S |
CAS | 32043-95-1 |
Peso molecular (g/mol) | 247.31 |
Número MDL | MFCD07346320 |
SMILES | CCOC(=O)C1=C(N=C(C)S1)C1=CC=CC=C1 |
Nombre IUPAC | 2-metil-4-fenil-1,3-tiazol-5-carboxilato de etilo |
Ácido 2-morfolino-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 332345-29-6 Fórmula molecular: C8H10N2O3S Peso molecular (g/mol): 214.239 Clave InChI: NILKOMDINYFEEX-UHFFFAOYSA-N Sinónimo: 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl PubChem CID: 15475835 Nombre IUPAC: ácido 2-morfolin-4-il-1,3-tiazol-5-carboxílico SMILES: C1COCCN1C2=NC=C(S2)C(=O)O
Sinónimo | 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl |
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Clave InChI | NILKOMDINYFEEX-UHFFFAOYSA-N |
PubChem CID | 15475835 |
Fórmula molecular | C8H10N2O3S |
CAS | 332345-29-6 |
Peso molecular (g/mol) | 214.239 |
SMILES | C1COCCN1C2=NC=C(S2)C(=O)O |
Nombre IUPAC | ácido 2-morfolin-4-il-1,3-tiazol-5-carboxílico |
etilo2-(2-metil-1,3-tiazol-4-il)acetato, 95 %, Thermo Scientific™
CAS: 37128-24-8 Fórmula molecular: C8H11NO2S Peso molecular (g/mol): 185.241 Número MDL: MFCD00052519 Clave InChI: DWSMURKWFWKPBT-UHFFFAOYSA-N Sinónimo: ethyl 2-2-methyl-1,3-thiazol-4-yl acetate,2-methyl-thiazol-4-yl-acetic acid ethyl ester,2-methylthiazole-4-acetic acid ethyl ester,ethyl 2-methyl-1,3-thiazol-4-yl acetate,ethyl 2-2-methylthiazol-4-yl acetate,4-thiazoleacetic acid,2-methyl-, ethyl ester,enamine_005349,ethyl=2-methylthiazol-4-ylacetate,2-methylthiazol-4-yl acetic acid ethyl ester,4-thiazoleacetic acid, 2-methyl-, ethyl ester PubChem CID: 854815 Nombre IUPAC: etilo 2-(2-metil-1,3-tiazol-4-il)acetato SMILES: CCOC(=O)CC1=CSC(=N1)C
Sinónimo | ethyl 2-2-methyl-1,3-thiazol-4-yl acetate,2-methyl-thiazol-4-yl-acetic acid ethyl ester,2-methylthiazole-4-acetic acid ethyl ester,ethyl 2-methyl-1,3-thiazol-4-yl acetate,ethyl 2-2-methylthiazol-4-yl acetate,4-thiazoleacetic acid,2-methyl-, ethyl ester,enamine_005349,ethyl=2-methylthiazol-4-ylacetate,2-methylthiazol-4-yl acetic acid ethyl ester,4-thiazoleacetic acid, 2-methyl-, ethyl ester |
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Clave InChI | DWSMURKWFWKPBT-UHFFFAOYSA-N |
PubChem CID | 854815 |
Fórmula molecular | C8H11NO2S |
CAS | 37128-24-8 |
Peso molecular (g/mol) | 185.241 |
Número MDL | MFCD00052519 |
SMILES | CCOC(=O)CC1=CSC(=N1)C |
Nombre IUPAC | etilo 2-(2-metil-1,3-tiazol-4-il)acetato |
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 |
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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 |
Hidrocloruro de 4-(clorometil)-2-(3-clorofenil)-1,3-tiazol, +97 %, Thermo Scientific™
CAS: 690632-83-8 Fórmula molecular: C10H8Cl3NS Peso molecular (g/mol): 280.59 Número MDL: MFCD05664422 Clave InChI: CSXLYGPSLQHDEK-UHFFFAOYSA-N Sinónimo: 4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1 PubChem CID: 2794670 Nombre IUPAC: 4-(clorometil)-2-(3-clorofenil)-1,3-tiazol; hidrocloruro SMILES: Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1
Sinónimo | 4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1 |
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Clave InChI | CSXLYGPSLQHDEK-UHFFFAOYSA-N |
PubChem CID | 2794670 |
Fórmula molecular | C10H8Cl3NS |
CAS | 690632-83-8 |
Peso molecular (g/mol) | 280.59 |
Número MDL | MFCD05664422 |
SMILES | Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1 |
Nombre IUPAC | 4-(clorometil)-2-(3-clorofenil)-1,3-tiazol; hidrocloruro |
Cloruro de 2,4-difenil-1,3-tiazol-5-sulfonilo, ≥97 %, Thermo Scientific™
CAS: 868755-57-1 Fórmula molecular: C15H10ClNO2S2 Peso molecular (g/mol): 335.82 Número MDL: MFCD08271911 Clave InChI: AWNJOBYLGNWNCQ-UHFFFAOYSA-N Sinónimo: diphenyl-1,3-thiazole-5-sulfonyl chloride,2,4-diphenylthiazole-5-sulfonyl chloride,5-thiazolesulfonylchloride, 2,4-diphenyl,5-chlorosulphonyl-2,4-diphenyl-1,3-thiazole PubChem CID: 18525757 SMILES: ClS(=O)(=O)C1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | diphenyl-1,3-thiazole-5-sulfonyl chloride,2,4-diphenylthiazole-5-sulfonyl chloride,5-thiazolesulfonylchloride, 2,4-diphenyl,5-chlorosulphonyl-2,4-diphenyl-1,3-thiazole |
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Clave InChI | AWNJOBYLGNWNCQ-UHFFFAOYSA-N |
PubChem CID | 18525757 |
Fórmula molecular | C15H10ClNO2S2 |
CAS | 868755-57-1 |
Peso molecular (g/mol) | 335.82 |
Número MDL | MFCD08271911 |
SMILES | ClS(=O)(=O)C1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1 |
Cloruro de 2-fenil-1,3-tiazol-4-carbonilo, Thermo Scientific™
CAS: 36094-04-9 Fórmula molecular: C10H6ClNOS Peso molecular (g/mol): 223.674 Clave InChI: ZZFOIDMEHXGBKS-UHFFFAOYSA-N Sinónimo: 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl PubChem CID: 2776472 Nombre IUPAC: cloruro de 2-fenil-1,3-tiazol-4-carbonilo SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl
Sinónimo | 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl |
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Clave InChI | ZZFOIDMEHXGBKS-UHFFFAOYSA-N |
PubChem CID | 2776472 |
Fórmula molecular | C10H6ClNOS |
CAS | 36094-04-9 |
Peso molecular (g/mol) | 223.674 |
SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl |
Nombre IUPAC | cloruro de 2-fenil-1,3-tiazol-4-carbonilo |
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 |
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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 |
4-(clorometilo)-2-(2-tienilo)-1,3-tiazol, 97 %, Thermo Scientific™
CAS: 54679-16-2 Fórmula molecular: C8H6ClNS2 Peso molecular (g/mol): 215.71 Número MDL: MFCD01571296 Clave InChI: CGJJBHKYGNSTDK-UHFFFAOYSA-N PubChem CID: 736496 Nombre IUPAC: 4-(clorometilo)-2-tiofen-2-il-1,3-tiazol SMILES: ClCC1=CSC(=N1)C1=CC=CS1
Clave InChI | CGJJBHKYGNSTDK-UHFFFAOYSA-N |
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PubChem CID | 736496 |
Fórmula molecular | C8H6ClNS2 |
CAS | 54679-16-2 |
Peso molecular (g/mol) | 215.71 |
Número MDL | MFCD01571296 |
SMILES | ClCC1=CSC(=N1)C1=CC=CS1 |
Nombre IUPAC | 4-(clorometilo)-2-tiofen-2-il-1,3-tiazol |
Ácido 4,5-dicloroisotiazol-3-carboxílico, 97 %, Thermo Scientific™
CAS: 131947-13-2 Fórmula molecular: C4HCl2NO2S Peso molecular (g/mol): 198.017 Número MDL: MFCD00186468 Clave InChI: ZFEHQZVNKOESSZ-UHFFFAOYSA-N PubChem CID: 1244565 Nombre IUPAC: ácido 4,5-dicloro-1,2-tiazol-3-carboxílico SMILES: C1(=C(SN=C1C(=O)O)Cl)Cl
Clave InChI | ZFEHQZVNKOESSZ-UHFFFAOYSA-N |
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PubChem CID | 1244565 |
Fórmula molecular | C4HCl2NO2S |
CAS | 131947-13-2 |
Peso molecular (g/mol) | 198.017 |
Número MDL | MFCD00186468 |
SMILES | C1(=C(SN=C1C(=O)O)Cl)Cl |
Nombre IUPAC | ácido 4,5-dicloro-1,2-tiazol-3-carboxílico |
Cloruro de 4-(2-metil-1,3-tiazol-4-il)benzoílo, téc., Thermo Scientific™
CAS: 857283-93-3 Fórmula molecular: C11H8ClNOS Peso molecular (g/mol): 237.701 Número MDL: MFCD08271902 Clave InChI: WJQGMUPBMHWAEX-UHFFFAOYSA-N Sinónimo: 4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride PubChem CID: 7537526 Nombre IUPAC: Cloruro de 4-(2-metil-1,3-tiazol-4-il)benzoílo SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl
Sinónimo | 4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride |
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Clave InChI | WJQGMUPBMHWAEX-UHFFFAOYSA-N |
PubChem CID | 7537526 |
Fórmula molecular | C11H8ClNOS |
CAS | 857283-93-3 |
Peso molecular (g/mol) | 237.701 |
Número MDL | MFCD08271902 |
SMILES | CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl |
Nombre IUPAC | Cloruro de 4-(2-metil-1,3-tiazol-4-il)benzoílo |