Tiazoles

Tiazoles
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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
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-(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
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 |
4-Metil-5-tiazoletanol, 98 %, Thermo Scientific Chemicals
CAS: 137-00-8 Fórmula molecular: C6H9NOS Peso molecular (g/mol): 143.21 Número MDL: MFCD00005339 Clave InChI: BKAWJIRCKVUVED-UHFFFAOYSA-N Sinónimo: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol PubChem CID: 1136 ChEBI: CHEBI:17957 Nombre IUPAC: 2-(4-metil-1,3-tiazol-5-il)etanol SMILES: CC1=C(SC=N1)CCO
Sinónimo | 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol |
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Clave InChI | BKAWJIRCKVUVED-UHFFFAOYSA-N |
PubChem CID | 1136 |
Fórmula molecular | C6H9NOS |
CAS | 137-00-8 |
ChEBI | CHEBI:17957 |
Peso molecular (g/mol) | 143.21 |
Número MDL | MFCD00005339 |
SMILES | CC1=C(SC=N1)CCO |
Nombre IUPAC | 2-(4-metil-1,3-tiazol-5-il)etanol |
5-Acetil-2,4-dimetiltiazol, 99 %, Thermo Scientific Chemicals
CAS: 38205-60-6 Fórmula molecular: C7H9NOS Peso molecular (g/mol): 155.215 Número MDL: MFCD00005331 Clave InChI: BLQOKWQUTLNKON-UHFFFAOYSA-N Sinónimo: 5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl PubChem CID: 520888 Nombre IUPAC: 1-(2,4-dimetil-1,3-tiazol-5-il)etanona SMILES: CC1=C(SC(=N1)C)C(=O)C
Sinónimo | 5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl |
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Clave InChI | BLQOKWQUTLNKON-UHFFFAOYSA-N |
PubChem CID | 520888 |
Fórmula molecular | C7H9NOS |
CAS | 38205-60-6 |
Peso molecular (g/mol) | 155.215 |
Número MDL | MFCD00005331 |
SMILES | CC1=C(SC(=N1)C)C(=O)C |
Nombre IUPAC | 1-(2,4-dimetil-1,3-tiazol-5-il)etanona |
Ácido 2,4-dimetil-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 53137-27-2 Fórmula molecular: C6H7NO2S Peso molecular (g/mol): 157.187 Clave InChI: MQGBARXPCXAFRZ-UHFFFAOYSA-N Sinónimo: 2,4-dimethylthiazole-5-carboxylic acid,dimethyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2,4-dimethyl,2,4-dimethyl-5-thiazolecarboxylic acid,2,4-dimethyl-thiazole-5-carboxylic acid,2,4-dimethylthiazole-5-carboxylicacid,ksc269g8n,2,4-dimethylthiazol-5-carboxylic acid,2,4-dimethylthiazole-5carboxylic acid,2 4-dimethylthiazole-5-carboxylic acid PubChem CID: 736488 Nombre IUPAC: ácido 2,4-dimetil-1,3-tiazol-5-carboxílico SMILES: CC1=C(SC(=N1)C)C(=O)O
Sinónimo | 2,4-dimethylthiazole-5-carboxylic acid,dimethyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2,4-dimethyl,2,4-dimethyl-5-thiazolecarboxylic acid,2,4-dimethyl-thiazole-5-carboxylic acid,2,4-dimethylthiazole-5-carboxylicacid,ksc269g8n,2,4-dimethylthiazol-5-carboxylic acid,2,4-dimethylthiazole-5carboxylic acid,2 4-dimethylthiazole-5-carboxylic acid |
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Clave InChI | MQGBARXPCXAFRZ-UHFFFAOYSA-N |
PubChem CID | 736488 |
Fórmula molecular | C6H7NO2S |
CAS | 53137-27-2 |
Peso molecular (g/mol) | 157.187 |
SMILES | CC1=C(SC(=N1)C)C(=O)O |
Nombre IUPAC | ácido 2,4-dimetil-1,3-tiazol-5-carboxílico |
Ácido 4-metil-2-(2-pirazinil)-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 216959-92-1 Fórmula molecular: C9H7N3O2S Peso molecular (g/mol): 221.23 Número MDL: MFCD00111662 Clave InChI: XDZXQDHRHGIPRN-UHFFFAOYSA-N Sinónimo: 4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid,2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine,4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid,4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid,5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole,5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl,5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl PubChem CID: 2776505 Nombre IUPAC: ácido 4-metil-2-pirazin-2-il-1,3-tiazol-5-carboxílico SMILES: CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O
Sinónimo | 4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid,2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine,4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid,4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid,5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole,5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl,5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl |
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Clave InChI | XDZXQDHRHGIPRN-UHFFFAOYSA-N |
PubChem CID | 2776505 |
Fórmula molecular | C9H7N3O2S |
CAS | 216959-92-1 |
Peso molecular (g/mol) | 221.23 |
Número MDL | MFCD00111662 |
SMILES | CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O |
Nombre IUPAC | ácido 4-metil-2-pirazin-2-il-1,3-tiazol-5-carboxílico |
(2-Metil-1,3-tiazol-4-il)metanol, 97 %, Thermo Scientific™
CAS: 76632-23-0 Fórmula molecular: C5H7NOS Peso molecular (g/mol): 129.177 Clave InChI: KRCIFTBSQKDYMH-UHFFFAOYSA-N Sinónimo: 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole PubChem CID: 10582809 Nombre IUPAC: (2-metil-1,3-tiazol-4-il)metanol SMILES: CC1=NC(=CS1)CO
Sinónimo | 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole |
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Clave InChI | KRCIFTBSQKDYMH-UHFFFAOYSA-N |
PubChem CID | 10582809 |
Fórmula molecular | C5H7NOS |
CAS | 76632-23-0 |
Peso molecular (g/mol) | 129.177 |
SMILES | CC1=NC(=CS1)CO |
Nombre IUPAC | (2-metil-1,3-tiazol-4-il)metanol |
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 |
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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 |
Metil tiazol-2-carboxilato, 95 %, Thermo Scientific Chemicals
CAS: 55842-56-3 Fórmula molecular: C5H5NO2S Peso molecular (g/mol): 143.16 Número MDL: MFCD18075580 Clave InChI: YRMZUOPMHMPNPG-UHFFFAOYSA-N PubChem CID: 7567660 Nombre IUPAC: metil 1,3-tiazol-2-carboxilato SMILES: COC(=O)C1=NC=CS1
Clave InChI | YRMZUOPMHMPNPG-UHFFFAOYSA-N |
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PubChem CID | 7567660 |
Fórmula molecular | C5H5NO2S |
CAS | 55842-56-3 |
Peso molecular (g/mol) | 143.16 |
Número MDL | MFCD18075580 |
SMILES | COC(=O)C1=NC=CS1 |
Nombre IUPAC | metil 1,3-tiazol-2-carboxilato |
Ácido 4-metil-2-fenil-1,3-tiazol-5-carboxílico, 95 %, Thermo Scientific™
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 |
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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 |
2-(2-Metil-1,3-tiazol-4-il)etanol, 97 %, Thermo Scientific™
CAS: 121357-04-8 Fórmula molecular: C6H9NOS Peso molecular (g/mol): 143.204 Clave InChI: REKVZAFNJAMAQL-UHFFFAOYSA-N Sinónimo: 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole PubChem CID: 19876739 Nombre IUPAC: 2-(2-metil-1,3-tiazol-4-il)etanol SMILES: CC1=NC(=CS1)CCO
Sinónimo | 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole |
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Clave InChI | REKVZAFNJAMAQL-UHFFFAOYSA-N |
PubChem CID | 19876739 |
Fórmula molecular | C6H9NOS |
CAS | 121357-04-8 |
Peso molecular (g/mol) | 143.204 |
SMILES | CC1=NC(=CS1)CCO |
Nombre IUPAC | 2-(2-metil-1,3-tiazol-4-il)etanol |
Ácido 4-tiazolcarboxílico, 97 %, Thermo Scientific Chemicals
CAS: 3973-08-8 Fórmula molecular: C4H3NO2S Peso molecular (g/mol): 129.14 ChEBI: CHEBI:46230
Fórmula molecular | C4H3NO2S |
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CAS | 3973-08-8 |
ChEBI | CHEBI:46230 |
Peso molecular (g/mol) | 129.14 |
2-(2-amino-1,3-tiazol-4-il)acetato de etilo, Thermo Scientific™
CAS: 53266-94-7 Fórmula molecular: C7H10N2O2S Peso molecular (g/mol): 186.23 Número MDL: MFCD00005330 Clave InChI: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Sinónimo: ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate PubChem CID: 104454 Nombre IUPAC: 2-(2-amino-1,3-tiazol-4-il)acetato de etilo SMILES: CCOC(=O)CC1=CSC(N)=N1
Sinónimo | ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate |
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Clave InChI | SHQNGLYXRFCPGZ-UHFFFAOYSA-N |
PubChem CID | 104454 |
Fórmula molecular | C7H10N2O2S |
CAS | 53266-94-7 |
Peso molecular (g/mol) | 186.23 |
Número MDL | MFCD00005330 |
SMILES | CCOC(=O)CC1=CSC(N)=N1 |
Nombre IUPAC | 2-(2-amino-1,3-tiazol-4-il)acetato de etilo |
2-Amino-4-(2-naftil)tiazol, 98 %, Thermo Scientific Chemicals
CAS: 21331-43-1 Fórmula molecular: C13H10N2S Peso molecular (g/mol): 226.297 Número MDL: MFCD00046452 Clave InChI: GWDNDNTTXIIXRS-UHFFFAOYSA-N Sinónimo: 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 PubChem CID: 673702 Nombre IUPAC: 4-naftalen-2-il-1,3-tiazol-2-amina SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N
Sinónimo | 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 |
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Clave InChI | GWDNDNTTXIIXRS-UHFFFAOYSA-N |
PubChem CID | 673702 |
Fórmula molecular | C13H10N2S |
CAS | 21331-43-1 |
Peso molecular (g/mol) | 226.297 |
Número MDL | MFCD00046452 |
SMILES | C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N |
Nombre IUPAC | 4-naftalen-2-il-1,3-tiazol-2-amina |