Thiazoles

Thermo Scientific Chemicals Bromure de tétrazolium bleu de thiazolyle, 98 %

CAS: 298-93-1 Formule moléculaire: C18H16BrN5S Poids moléculaire (g/mol): 414.33 Numéro MDL: MFCD00011964,MFCD00066662 Clé InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 64965 ChEBI: CHEBI:53233 Nom IUPAC: 2-(3,5-diphényltetrazol-2-ium-2-yl)-4,5-diméthyl-1,3-thiazole ; bromure SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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Bromure de tétrazolium bleu de thiazolyle, 98 %

CAS: 298-93-1 Formule moléculaire: C18H16BrN5S Poids moléculaire (g/mol): 414.33 Numéro MDL: MFCD00011964,MFCD00066662 Clé InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 64965 ChEBI: CHEBI:53233 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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4-(5-bromo-2-thiényl)-1,3-thiazol-2-amine, 97 %, Thermo Scientific™

éthyle2-bromo-4-méthyl-1,3-thiazole-5-carboxylate, 97 %, Thermo Scientific™

CAS: 22900-83-0 Formule moléculaire: C7H8BrNO2S Poids moléculaire (g/mol): 250.11 Numéro MDL: MFCD03791227 Clé InChI: CFBIOWPDDZPIDP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2824057 Nom IUPAC: Éthyle 2-bromo-4-méthyle-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)Br)C

Éthyle 2-bromothiazole-5-carboxylate, 98 %, Thermo Scientific Chemicals

CAS: 41731-83-3 Formule moléculaire: C6H6BrNO2S Poids moléculaire (g/mol): 236.08 Numéro MDL: MFCD00463837 Clé InChI: KTYIFXLNIMPSKI-UHFFFAOYSA-N CID PubChem: 3614103 Nom IUPAC: 2-bromo-1,3-thiazole-5-carboxylate d’éthyle SMILES: CCOC(=O)C1=CN=C(Br)S1

2-aminothiazole-5-carboxylate d’éthyle, 97 %, Thermo Scientific Chemicals

CAS: 32955-21-8 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Numéro MDL: MFCD00602139 Clé InChI: VNZXERIGKZNEKB-UHFFFAOYSA-N Synonyme: ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456 CID PubChem: 314628 Nom IUPAC: éthyle 2-amino-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=CN=C(S1)N

5-bromo-4-méthyl-2-phényl-1,3-thiazole, ≥97 %, Thermo Scientific™

2-Amino-4-(4-cyanophényl)thiazole, 97 %, Thermo Scientific Chemicals

CAS: 436151-85-8 Formule moléculaire: C10H7N3S Poids moléculaire (g/mol): 201.25 Numéro MDL: MFCD03407828 Clé InChI: KKMZKOIZTSRIEM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2049589 Nom IUPAC: 4-(2-Amino-1,3-thiazol-4-yl)benzonitrile SMILES: NC1=NC(=CS1)C1=CC=C(C=C1)C#N

4-(chlorométhyl)-2-phényl-1,3-thiazole, 97 %, Thermo Scientific™

CAS: 4771-31-7 Formule moléculaire: C10H8ClNS Poids moléculaire (g/mol): 209.691 Numéro MDL: MFCD00723503 Clé InChI: SVEGSFSFMLCNFF-UHFFFAOYSA-N Synonyme: 4-chloromethyl-2-phenyl-1,3-thiazole,4-chloromethyl-2-phenylthiazole,thiazole, 4-chloromethyl-2-phenyl,2-phenyl-4-chloromethylthiazole,4-chloromethyl-2-phenyl-thiazole,2-phenyl-4-chloromethyl thiazole,enamine_002044,2-phenyl-4-chloromethyl-thiazole,2-phenyl-1,3-thiazol-4-ylmethyl chloride CID PubChem: 236969 Nom IUPAC: 4-(chlorométhyl)-2-phényl-1,3-thiazole SMILES: C1=CC=C(C=C1)C2=NC(=CS2)CCl

Acide 2-(2,3-dihydro-1-benzofuran-5-yl)-4-méthyl-1,3-thiazole-5-carboxylique, 97 %, Thermo Scientific™

CAS: 690632-04-3 Formule moléculaire: C13H11NO3S Poids moléculaire (g/mol): 261.295 Numéro MDL: MFCD01313483 Clé InChI: DCXMMNGTUXDRND-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2798545 Nom IUPAC: Acide 2-(2,3-dihydro-1-benzofurane-5-yl)-4-méthyl-1,3-thiazole-5-carboxylique SMILES: CC1=C(SC(=N1)C2=CC3=C(C=C2)OCC3)C(=O)O

Chlorhydrate 4-Méthyle-2-pyrid-4-yl-1,3-thiazole-5-carbonyle chloride, 90 %, Thermo Scientific™

CAS: 953408-88-3 Formule moléculaire: C10H8Cl2N2OS Poids moléculaire (g/mol): 275.147 Numéro MDL: MFCD09879910 Clé InChI: XERFFSPGBNKEDT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229588 Nom IUPAC: 4-chlorure de méthyle-2-pyridine-4-yl-1,3-thiazole-5-carbonyle ; chlorhydrate SMILES: CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl

2-(2-Méthyl-1,3-thiazol-4-yl)benzoïque, 97 %, Thermo Scientific™

CAS: 65032-66-8 Formule moléculaire: C11H9NO2S Poids moléculaire (g/mol): 219.258 Numéro MDL: MFCD09879980 Clé InChI: BNRSCIXYHUTATP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12384552 Nom IUPAC: 2-(2-méthyl-1,3-thiazol-4-yl)benzoïque SMILES: CC1=NC(=CS1)C2=CC=CC=C2C(=O)O

Éthyle 2-chloro-4-méthyl-1,3-thiazole-5-carboxylate 97 %, Thermo Scientific™

CAS: 7238-62-2 Formule moléculaire: C7H8ClNO2S Poids moléculaire (g/mol): 205.656 Clé InChI: VUARUZUFHDNJSY-UHFFFAOYSA-N Synonyme: ethyl 2-chloro-4-methylthiazole-5-carboxylate,ethyl 2-chloro-4-methyl-5-thiazolecarboxylate,5-thiazolecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-thiazole-5-carboxylic acid ethyl ester CID PubChem: 594903 Nom IUPAC: éthyl 2-chloro-4-méthyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)Cl)C

Acide 2-chloro-1,3-thiazole-5-carboxylique, 97 %, Thermo Scientific™

CAS: 101012-12-8 Formule moléculaire: C4H2ClNO2S Poids moléculaire (g/mol): 163.575 Clé InChI: HNJOKQPEJIWTRF-UHFFFAOYSA-N Synonyme: 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid CID PubChem: 1481389 Nom IUPAC: acide 2-chloro-1,3-thiazole-5-carboxylique SMILES: C1=C(SC(=N1)Cl)C(=O)O

4-méthyle-2-pyrid-3-yl-1,3-thiazole-5-carbalaldéhyde, 97 %, Thermo Scientific™

CAS: 958443-39-5 Formule moléculaire: C10H8N2OS Poids moléculaire (g/mol): 204.247 Numéro MDL: MFCD12198119 Clé InChI: KHHZRQVJLBGSNM-UHFFFAOYSA-N Synonyme: 4-methyl-2-pyridin-3-yl thiazole-5-carbaldehyde,4-methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-thiazole-5-carbaldehyde,4-methyl-2-3-pyridyl-1,3-thiazole-5-carbaldehyde CID PubChem: 43811058 Nom IUPAC: 4-méthyle-2-pyridine-3-yl-1,3-thiazole-5-carbalaldéhyde SMILES: CC1=C(SC(=N1)C2=CN=CC=C2)C=O