Thiazoles
MilliporeSigma™ MTT, Calbiochem™,
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-(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
1,3-Thiazole-2-carbonyl chloride, ≥90%, Thermo Scientific™
CAS: 30216-57-0 Formule moléculaire: C4H2ClNOS Poids moléculaire (g/mol): 147.576 Numéro MDL: MFCD06658970 Clé InChI: HKZCFGQSWLWNQA-UHFFFAOYSA-N Synonyme: thiazole-2-carbonyl chloride,2-thiazolecarbonylchloride,2-thiazolecarbonyl chloride,thiazole carboxylic acid chloride,1,3-thiazole-2carbonyl chloride,1,3-thiazole-2-carbonyl-chloride,2-chlorocarbonyl-1,3-thiazole,2-thiazolecarbonyl chloride 8ci,9ci CID PubChem: 2795211 Nom IUPAC: 1,3-thiazole-2-carbonyl chloride SMILES: C1=CSC(=N1)C(=O)Cl
Ethyl 2-amino-4-methylthiazole-5-carboxylate, 97%
CAS: 7210-76-6 Formule moléculaire: C7H10N2O2S Poids moléculaire (g/mol): 186.23 Numéro MDL: MFCD00123414 Clé InChI: WZHUPCREDVWLKC-UHFFFAOYSA-N CID PubChem: 343747 Nom IUPAC: ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(C)N=C(N)S1
2-Bromo-5-methylthiazole, 98%
CAS: 41731-23-1 Formule moléculaire: C4H4BrNS Poids moléculaire (g/mol): 178.047 Numéro MDL: MFCD08460610 Clé InChI: FJPZHYAYNAUKKA-UHFFFAOYSA-N Synonyme: 2-bromo-5-methylthiazole,2-bromo-5-methyl-thiazole,thiazole, 2-bromo-5-methyl,pubchem20436,acmc-209jlg,2-bromo-5-methyl thiazole,ksc493s9j CID PubChem: 21906106 Nom IUPAC: 2-bromo-5-methyl-1,3-thiazole SMILES: CC1=CN=C(S1)Br
2-Amino-4-(p-tolyl)thiazole, 98%
CAS: 2103-91-5 Formule moléculaire: C10H10N2S Poids moléculaire (g/mol): 190.264 Numéro MDL: MFCD00170264 Clé InChI: ARLHWYFAPHJCJT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 244066 Nom IUPAC: 4-(4-methylphenyl)-1,3-thiazol-2-amine SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N
5-Acetyl-2-amino-4-methylthiazole, 97+%
CAS: 30748-47-1 Formule moléculaire: C6H8N2OS Poids moléculaire (g/mol): 156.203 Numéro MDL: MFCD00051952 Clé InChI: PKUKCASRNJIQNU-UHFFFAOYSA-N Synonyme: 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine CID PubChem: 720882 Nom IUPAC: 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone SMILES: CC1=C(SC(=N1)N)C(=O)C
2-Amino-5-methylthiazole, 98+%
CAS: 7305-71-7 Formule moléculaire: C4H6N2S Poids moléculaire (g/mol): 114.166 Numéro MDL: MFCD00078317 Clé InChI: GUABFMPMKJGSBQ-UHFFFAOYSA-N Synonyme: 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b CID PubChem: 351770 Nom IUPAC: 5-methyl-1,3-thiazol-2-amine SMILES: CC1=CN=C(S1)N
Benzothiazole-2-carbonyl chloride, 95%
CAS: 67748-61-2 Formule moléculaire: C8H4ClNOS Poids moléculaire (g/mol): 197.636 Numéro MDL: MFCD03659697 Clé InChI: AOIGQLLPWDXVGB-UHFFFAOYSA-N Synonyme: benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride CID PubChem: 2776254 Nom IUPAC: 1,3-benzothiazole-2-carbonyl chloride SMILES: C1=CC=C2C(=C1)N=C(S2)C(=O)Cl
2,5-Dibromothiazole, 97%
CAS: 4175-78-4 Formule moléculaire: C3HBr2NS Poids moléculaire (g/mol): 242.916 Numéro MDL: MFCD00016891 Clé InChI: XIBIQFJKUZZLLX-UHFFFAOYSA-N Synonyme: 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# CID PubChem: 312394 Nom IUPAC: 2,5-dibromo-1,3-thiazole SMILES: C1=C(SC(=N1)Br)Br
2,4-Dimethylthiazole, 99%
CAS: 541-58-2 Formule moléculaire: C5H7NS Poids moléculaire (g/mol): 113.18 Numéro MDL: MFCD00014509 Clé InChI: OBSLLHNATPQFMJ-UHFFFAOYSA-N Synonyme: 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole CID PubChem: 10934 Nom IUPAC: 2,4-dimethyl-1,3-thiazole SMILES: CC1=NC(C)=CS1
(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methanol, 97%, Thermo Scientific™
CAS: 61291-91-6 Formule moléculaire: C11H11NOS Poids moléculaire (g/mol): 205.275 Numéro MDL: MFCD01928782 Clé InChI: JSIPFWSPCWZJIU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 736541 Nom IUPAC: (4-methyl-2-phenyl-1,3-thiazol-5-yl)methanol SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CO
4-Methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole, 97%, Thermo Scientific™
CAS: 690632-24-7 Formule moléculaire: C16H20BNO2S Poids moléculaire (g/mol): 301.21 Numéro MDL: MFCD05865106 Clé InChI: QJROOQWDMKQWEZ-UHFFFAOYSA-N Synonyme: 4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole CID PubChem: 2795497 Nom IUPAC: 4-methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1
2-Aminothiazole-5-carboxylic acid, 95%
CAS: 40283-46-3 Formule moléculaire: C4H4N2O2S Poids moléculaire (g/mol): 144.15 Numéro MDL: MFCD06203554 Clé InChI: ZFMRDDYYJJCBKC-UHFFFAOYSA-N Synonyme: 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid CID PubChem: 315243 Nom IUPAC: 2-amino-1,3-thiazole-5-carboxylic acid SMILES: C1=C(SC(=N1)N)C(=O)O
2-Bromo-4-(2-thienyl)thiazole, 97%, Thermo Scientific™
CAS: 1125409-90-6 Formule moléculaire: C7H4BrNS2 Poids moléculaire (g/mol): 246.14 Numéro MDL: MFCD11220135 Clé InChI: XRXGEQOSIYEEKD-UHFFFAOYSA-N Synonyme: 2-bromo-4-2-thienyl thiazole,2-bromo-4-thiophen-2-yl-1,3-thiazole CID PubChem: 38996210 Nom IUPAC: 2-bromo-4-thiophen-2-yl-1,3-thiazole SMILES: C1=CSC(=C1)C2=CSC(=N2)Br
3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazolium bromide, 98%
CAS: 54016-70-5 Formule moléculaire: C8H14BrNOS Poids moléculaire (g/mol): 252.17 Numéro MDL: MFCD00040549 Clé InChI: BDQRQMLWZJQQKS-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 9964923 Nom IUPAC: 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;bromide SMILES: CC[N+]1=CSC(=C1C)CCO.[Br-]