Azoles

Alfa Aesar™ 1-Methylimidazole, 99%

CAS: 616-47-7 Fórmula molecular: C4H6N2 Molecular Weight (g/mol): 82.106 Número MDL: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-imidazole, n-methylimidazole, 1h-imidazole, 1-methyl, imidazole, 1-methyl, n-methyl imidazole, 1-methyl-imidazole, unii-p4617qs63y, 1-methyl-1h-imidazol, n-methylimidazol, 1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC Name: 1-methylimidazole SMILES: CN1C=CN=C1 1-METHYLIMIDAZOLE, 99% 500G

Alfa Aesar™ 5-Methylthio-1,3,4-thiadiazole-2-thiol, 97%

CAS: 6264-40-0 Fórmula molecular: C3H4N2S3 Molecular Weight (g/mol): 164.259 Número MDL: MFCD00051648 InChI Key: CFWGYKRJMYXYND-UHFFFAOYSA-N Sinónimo: 5-methylthio-1,3,4-thiadiazole-2-thiol, 5-methylthio-1,3,4-thiadiazole-2-thiol, 2-mercapto-5-methylthio-1,3,4-thiadiazole, 1,3,4-thiadiazole-2 3h-thione, 5-methylthio, 5-methylsulfanyl-1,3,4-thiadiazole-2-thiol, 5-methylthio-1,3,4-thiadiazole-2 3h-thione, 5-methylsulfanyl-3h-1,3,4-thiadiazole-2-thione, maybridge1_000055, acmc-1b665, 2-methylthio-1,3,4-thiadiazole-5-thiol PubChem CID: 1241233 IUPAC Name: 5-methylsulfanyl-3H-1,3,4-thiadiazole-2-thione SMILES: CSC1=NNC(=S)S1 5-METHYLTHIO-1,3,4-THIADIAZOLE-2-THIOL, 97%,1G

1-Butyl-3-methylimidazolium chloride, 98+%, ACROS Organics™

CAS: 79917-90-1 Fórmula molecular: C8H15ClN2 Molecular Weight (g/mol): 174.672 Número MDL: MFCD03095425 InChI Key: FHDQNOXQSTVAIC-UHFFFAOYSA-M Sinónimo: 1-butyl-3-methylimidazolium chloride, 3-butyl-1-methyl-1h-imidazol-3-ium chloride, 1-n-butyl-3-methylimidazolium chloride, bmimcl, bmim cl, bmim cl, c4mim chloride, dsstox_cid_11461, dsstox_rid_78878, dsstox_gsid_31461 PubChem CID: 2734161 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;chloride SMILES: CCCCN1C=C[N+](=C1)C.[Cl-] 100GR 1-Butyl-3-methylimidazolium chloride, 98+%

Thiazolyl blue tetrazolium bromide, 98%, Acros Organics™

CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Molecular Weight (g/mol): 414.325 InChI Key: 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 IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide SMILES: CC1=C(SC(=N1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-] 5GR Thiazolyl blue tetrazolium bromide, 98%

2,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole, 97%, Maybridge

CAS: 859833-13-9 Fórmula molecular: C11H18BNO2S Molecular Weight (g/mol): 239.14 Número MDL: MFCD07783649 InChI Key: AZYDPQHPHNHZPL-UHFFFAOYSA-N Sinónimo: 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole, 2,4-dimethylthiazole-5-boronic acid, pinacol ester, 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole, 2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole, 2,4-dimethyl thiazole-5-boronic acid pinacol ester, 2,4-dimethyl-thiazole-5-boronic acid pinacol ester, 2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester, 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole, 2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole, 2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole PubChem CID: 18525700 IUPAC Name: 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(S2)C)C 250MG 2,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole, 97%

Thiamethoxam in Acetonitrile 100μg/mL, Fisher Chemical™

1 ML Metabolite Thiamethoxam in Acetonitrile

Benzotriazol-1-yloxytris(dimethylamino)-phosphonium hexafluorophosphate, 98+%, ACROS Organics™

CAS: 56602-33-6 Fórmula molecular: C12H22F6N6OP2 Molecular Weight (g/mol): 442.287 InChI Key: MGEVGECQZUIPSV-UHFFFAOYSA-N Sinónimo: bop reagent, 1h-benzo d 1,2,3 triazol-1-yl oxy tris dimethylamino phosphonium hexafluorophosphate v, castro's reagent, bop-reagent, benzotriazol-1-yloxytris dimethylamino-phosphonium hexafluorophosphate, ccris 2602, castros reagent, tri dimethylamino benzotriazol-1-yloxyphosphonium hexafluorophosphate, benzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate, 1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate PubChem CID: 151348 IUPAC Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium;hexafluorophosphate SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F 5GR Benzotriazol-1-yloxytris(dimethylamino)-phosphonium hexafluorophosphate, 98+%

Alfa Aesar™ 1-Aminobenzotriazole, 98%

CAS: 1614-12-6 Fórmula molecular: C6H6N4 Molecular Weight (g/mol): 134.142 Número MDL: MFCD00132902 InChI Key: JCXKHYLLVKZPKE-UHFFFAOYSA-N Sinónimo: 1-aminobenzotriazole, 1h-benzotriazol-1-amine, 1h-benzo d 1,2,3 triazol-1-amine, 1-benzotriazolamine, 1-abtz, 1h-1,2,3-benzotriazol-1-amine, 1h-1,2,3-benzotriazol-1-ylamine, 1,2,3-benzotriazol-1-amine, benzotriazolylamine, 1-benzotriazolylamine PubChem CID: 1367 IUPAC Name: benzotriazol-1-amine SMILES: C1=CC=C2C(=C1)N=NN2N 1GR 1-Aminobenzotriazole, 98%

Alfa Aesar™ 2,5-Dimercapto-1,3,4-thiadiazole, 98%

CAS: 1072-71-5 Fórmula molecular: C2H2N2S3 Molecular Weight (g/mol): 150.232 Número MDL: MFCD00003103 InChI Key: BIGYLAKFCGVRAN-UHFFFAOYSA-N Sinónimo: 1,3,4-thiadiazole-2,5-dithiol, 2,5-dimercapto-1,3,4-thiadiazole, bismuthiol i, dimercaptothiadiazole, bismuththiol, 2,5-dimercaptothiadiazole, usaf a-8354, bismuthiol, py 61h, bismuththiol i PubChem CID: 2723630 IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione SMILES: C1(=S)NNC(=S)S1 2,5-DIMERCAPTO-1,3,4-THIADIAZOLE, 98+%,250G

Ganciclovir, 98%, Acros Organics™

CAS: 82410-32-0 Fórmula molecular: C9H13N5O4 Molecular Weight (g/mol): 255.234 InChI Key: IRSCQMHQWWYFCW-UHFFFAOYSA-N Sinónimo: ganciclovir, gancyclovir, cytovene, vitrasert, hydroxyacyclovir, ganciclovirum, zirgan, ganciclovir sodium, cymevene, hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC Name: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one SMILES: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N 1GR Ganciclovir, 98%

Pyrazole, 98%, pure, ACROS Organics™

CAS: 288-13-1 Fórmula molecular: C3H4N2 Molecular Weight (g/mol): 68.079 Número MDL: MFCD00005234 InChI Key: WTKZEGDFNFYCGP-UHFFFAOYSA-N Sinónimo: pyrazole, 1,2-diazole, 1h-pyrazol, pyrazol, unii-3qd5kjz7zj, 3qd5kjz7zj, diazole, hpz, 1-h-pyrazole, pyrazol#1 PubChem CID: 1048 ChEBI: CHEBI:17241 IUPAC Name: 1H-pyrazole SMILES: C1=CNN=C1 100GR Pyrazole, 98%, pure

Alfa Aesar™ Imidazole-4-carboxylic acid, 98%

CAS: 1072-84-0 Fórmula molecular: C4H4N2O2 Molecular Weight (g/mol): 112.088 Número MDL: MFCD00082203 InChI Key: NKWCGTOZTHZDHB-UHFFFAOYSA-N Sinónimo: 1h-imidazole-4-carboxylic acid, 4-imidazolecarboxylic acid, imidazole-4-carboxylic acid, 3h-imidazole-4-carboxylic acid, 4-carboxyimidazole, unii-ae82z8u4gj, imidazole-5-carboxylic acid, 4-imidazole carboxylic acid, ae82z8u4gj, 4 5-imidazolecarboxylic acid PubChem CID: 14080 IUPAC Name: 1H-imidazole-5-carboxylic acid SMILES: C1=C(NC=N1)C(=O)O 250MG Imidazole-4-carboxylic acid, 98% 250mg

2,5-Diphenyloxazole, Pure, Scintillation Counting, Fisher Chemical

CAS: 92-71-7 Fórmula molecular: C15H11NO Molecular Weight (g/mol): 221.259 Número MDL: 5306 InChI Key: CNRNYORZJGVOSY-UHFFFAOYSA-N Sinónimo: 2,5-diphenyloxazole, oxazole, 2,5-diphenyl, tritosol, 2,5-diphenyl-oxazole, ppo scintillator, dpo scintillator, usaf ek-6775, ppo van, ppo, ppo scintillator van PubChem CID: 7105 IUPAC Name: 2,5-diphenyl-1,3-oxazole SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3 5KG 2,5-Diphenyloxazole, pure, Scintillation counting

1,1'-Carbonyldiimidazole, 97%, Alfa Aesar™

CAS: 530-62-1 Fórmula molecular: C7H6N4O Molecular Weight (g/mol): 162.152 Número MDL: MFCD00005286 InChI Key: PFKFTWBEEFSNDU-UHFFFAOYSA-N Sinónimo: 1,1'-carbonyldiimidazole, n,n'-carbonyldiimidazole, carbonyldiimidazole, di 1h-imidazol-1-yl methanone, n,n-carbonyldiimidazole, 1h-imidazole, 1,1'-carbonylbis, 1,1'-carbonylbis-1h-imidazole, carbonyl diimidazole, diimidazol-1-yl ketone, 1,1-carbonyldiimidazole PubChem CID: 68263 IUPAC Name: di(imidazol-1-yl)methanone SMILES: C1=CN(C=N1)C(=O)N2C=CN=C2 N,N'-CARBONYLDIIMIDAZOLE, 98%,250G

Alfa Aesar™ 1-(3-Pyridylmethyl)-1H-pyrazole-4-boronic acid pinacol ester

CAS: 864754-21-2 Fórmula molecular: C15H20BN3O2 Molecular Weight (g/mol): 285.154 Número MDL: MFCD08706029 InChI Key: LVLQAPQDEZOFQU-UHFFFAOYSA-N Sinónimo: 3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl methyl pyridine, 1-pyridin-3-ylmethyl-1h-pyrazole-4-boronic acid, pinacol ester, 3-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrazol-1-ylmethyl-pyridine, 1-3-pyridylmethyl-1h-pyrazole-4-boronic acid pinacol ester, 3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl methyl pyridine, 3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl methyl pyridine, 3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl methyl pyridine, 3-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl methyl pyridine, pubchem18546, 1-pyridin-3-ylmethyl-1h-pyrazole-4-boronic acid PubChem CID: 17999185 IUPAC Name: 3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methyl]pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC3=CN=CC=C3 1GR 1-(3-Pyridylmethyl)-1H-pyrazole-4-boronic acid pinacol ester 1g

4-(1H-Imidazol-1-yl)benzoic acid, ≥90%, Maybridge

CAS: 17616-04-5 Fórmula molecular: C10H8N2O2 Molecular Weight (g/mol): 188.186 Número MDL: MFCD00586645 InChI Key: LFIDZIWWYNTQOQ-UHFFFAOYSA-N Sinónimo: 4-1h-imidazol-1-yl benzoic acid, 4-imidazol-1-yl benzoic acid, 4-1-imidazolyl benzoic acid, benzoic acid, 4-1h-imidazol-1-yl, 4-1h-imidazole-1-yl benzoic acid, 4-imidazol-1-yl-benzoic acid, 4-imidazolylbenzoic acid, pubchem19564, 4-imidazol-1-yl benzoic acid, 4-imidazol-1-yl-benzoic acid PubChem CID: 736529 IUPAC Name: 4-imidazol-1-ylbenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N2C=CN=C2 1GR 4-(1H-Imidazol-1-yl)benzoic acid, 90%

Alfa Aesar™ 3-Hydroxy-5-methylisoxazole, 97%

CAS: 10004-44-1 Fórmula molecular: C4H5NO2 Molecular Weight (g/mol): 99.089 Número MDL: MFCD00144468 InChI Key: KGVPNLBXJKTABS-UHFFFAOYSA-N Sinónimo: hymexazol, 3-hydroxy-5-methylisoxazole, hymexazole, 5-methylisoxazol-3-ol, 5-methylisoxazol-3 2h-one, hydroxyisoxazole, tachigaren, itachigarden, 5-methyl-3-hydroxyisoxazole, 5-methyl-3 2h-isoxazolone PubChem CID: 24781 ChEBI: CHEBI:5827 IUPAC Name: 5-methyl-1,2-oxazol-3-one SMILES: CC1=CC(=O)NO1 3-HYDROXY-5-METHYLISOXAZOLE, 97%100G

3,5-Dimethylpyrazole, 99%, ACROS Organics™

CAS: 67-51-6 Fórmula molecular: C5H8N2 Molecular Weight (g/mol): 96.133 InChI Key: SDXAWLJRERMRKF-UHFFFAOYSA-N Sinónimo: 3,5-dimethylpyrazole, 1h-pyrazole, 3,5-dimethyl, 3,5 dmp, pyrazole, 3,5-dimethyl, 3,5-dwumetylopirazolu, unii-h21n865k9j, 3,5-dwumetylopirazolu polish, 3,5-dimethyl pyrazole, pyrazole,5-dimethyl, pubchem13256 PubChem CID: 6210 IUPAC Name: 3,5-dimethyl-1H-pyrazole SMILES: CC1=CC(=NN1)C 500GR 3,5-Dimethylpyrazole, 99%

Ethyl 2-amino-4-methylthiazole-5-carboxylate, 97%, Alfa Aesar™

CAS: 7210-76-6 Fórmula molecular: C7H10N2O2S Molecular Weight (g/mol): 186.229 Número MDL: MFCD00123414 InChI Key: WZHUPCREDVWLKC-UHFFFAOYSA-N Sinónimo: ethyl 2-amino-4-methylthiazole-5-carboxylate, ethyl2-amino-4-methylthiazole-5-carboxylate, 2-amino-4-methyl-thiazole-5-carboxylic acid ethyl ester, 5-thiazolecarboxylic acid, 2-amino-4-methyl-, ethyl ester, ethyl 2-amino-4-methyl thiazole-5-carboxylate, ethyl 2-amino-4-methyl-thiazole-5-carboxylate, 2-amino-4-methyl-5-thiazolecarboxylic acid ethyl ester, 2-amino-4-methyl-5-ethoxycarbonyl thiazole, 2-amino-4-methyl-5-ethoxycarbonyl-thiazole, ethyl 2-amino-4-methyl-5-thiazolecarboxylate PubChem CID: 343747 IUPAC Name: ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)N)C ETHYL 2-AMINO-4-METHYLTHIAZOLE-5-CARBOXYLATE,25G

Alfa Aesar™ 4-(3,5-Dimethyl-4H-1,2,4-triazol-4-yl)piperidine, 95%

CAS: 795310-52-0 Fórmula molecular: C9H16N4 Molecular Weight (g/mol): 180.255 Número MDL: MFCD08061013 InChI Key: XBPPPXAGUDHXJQ-UHFFFAOYSA-N Sinónimo: 4-3,5-dimethyl-4h-1,2,4-triazol-4-yl piperidine, piperidine, 4-3,5-dimethyl-4h-1,2,4-triazol-4-yl, 4-3,5-dimethyl-1,2,4-triazol-4-yl piperidine, acmc-20amwz, 3,5-dimethyl-4-4-piperidyl-1,2,4-triazole, 4-3,5-dimethyl-1,2,4 triazol-4-yl piperidine, 4-dimethyl-1,2,4-triazol-4-yl piperidine, piperidine,4-3,5-dimethyl-4h-1,2,4-triazol-4-yl PubChem CID: 44721353 IUPAC Name: 4-(3,5-dimethyl-1,2,4-triazol-4-yl)piperidine SMILES: CC1=NN=C(N1C2CCNCC2)C 4-(3,5-DIMETHYL-4H-1,2,4-TRIAZOL-4-YL)PIPERIDINE1G

Raltegravir potassium salt, Acros Organics™

CAS: 871038-72-1 Fórmula molecular: C20H20FKN6O5 Molecular Weight (g/mol): 482.514 InChI Key: IFUKBHBISRAZTF-UHFFFAOYSA-M Sinónimo: raltegravir potassium, raltegravir potassium salt, raltegravir potassium salt, raltegravirpotassiumsalt, raltegravir mk-0518, potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate, isentress tn, raltegravir potassium usan:jan, pubchem22484, n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide PubChem CID: 23668479 IUPAC Name: potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate SMILES: CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+] 1GR Raltegravir potassium salt

4-Methyl-2-pyrid-4-yl-1,3-thiazole-5-carbaldehyde, 97%, Maybridge

CAS: 892502-19-1 Fórmula molecular: C10H8N2OS Molecular Weight (g/mol): 204.247 Número MDL: MFCD09817496 InChI Key: DBJGBXWDMYPPLF-UHFFFAOYSA-N Sinónimo: 4-methyl-2-pyridin-4-yl thiazole-5-carbaldehyde, 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbaldehyde, 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbaldehyde, 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxaldehyde, 5-formyl-4-methyl-2-pyridin-4-yl-1,3-thiazole, 5-thiazolecarboxaldehyde,4-methyl-2-4-pyridinyl, 4-methyl-2-4-pyridyl-1,3-thiazole-5-carbaldehyde, 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxaldehyde PubChem CID: 24229586 IUPAC Name: 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbaldehyde SMILES: CC1=C(SC(=N1)C2=CC=NC=C2)C=O 1GR 4-Methyl-2-pyrid-4-yl-1,3-thiazole-5-carbaldehyde, 97%

6-(4-Bromophenyl)imidazo[2,1-b]thiazole, Alfa Aesar™

CAS: 7120-13-0 Fórmula molecular: C11H7BrN2S Molecular Weight (g/mol): 279.155 Número MDL: MFCD00269210 InChI Key: GIARQEDFNKBIQY-UHFFFAOYSA-N Sinónimo: 6-4-bromophenyl imidazo 2,1-b thiazole, 6-4-bromophenyl imidazo 2,1-b 1,3 thiazole, 6-4-bromo-phenyl-imidazo 2,1-b thiazole, acmc-20am12, 6-4-bromophenyl imidazo 2,1-b-1,3-thiazole, 6-4-bromophenyl imidazo 2,1-b 1,3-thiazoline PubChem CID: 667712 IUPAC Name: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole SMILES: C1=CC(=CC=C1C2=CN3C=CSC3=N2)Br 6-(4-BROMOPHENYL)IMIDAZO(2,1-B)(1,3)THIAZOLE250MG

Alfa Aesar™ 2-Bromo-4-(2-furyl)thiazole, 97%

CAS: 917566-86-0 Fórmula molecular: C7H4BrNOS Molecular Weight (g/mol): 230.079 Número MDL: MFCD11220134 InChI Key: PUFWLSRDFTVPMS-UHFFFAOYSA-N Sinónimo: 2-bromo-4-furan-2-yl-1,3-thiazole, 2-bromo-4-2-furyl thiazole, 2-bromo-4-2-furanyl thiazole, 2-bromo-4-furan-2-yl thiazole, thiazole, 2-bromo-4-2-furanyl PubChem CID: 38996209 IUPAC Name: 2-bromo-4-(furan-2-yl)-1,3-thiazole SMILES: C1=COC(=C1)C2=CSC(=N2)Br 1GR 2-Bromo-4-(2-furyl)thiazole, 97% 1g

5-Phenyl-1,3-oxazole-4-carboxylic acid, 97%, Maybridge

CAS: 99924-18-2 Fórmula molecular: C10H7NO3 Molecular Weight (g/mol): 189.17 Número MDL: MFCD00105447 InChI Key: RUKDIKJSGDVSIF-UHFFFAOYSA-N Sinónimo: 5-phenyloxazole-4-carboxylic acid, 5-phenyl-4-oxazolecarboxylic acid, 4-oxazolecarboxylic acid, 5-phenyl, 5-phenyl-oxazole-4-carboxylic acid, buttpark 15357-35, 4-carboxy-5-phenyl-1,3-oxazole, 4-oxazolecarboxylicacid, 5-phenyl, 5-phenyl-1,3-oxazol-4-ylcarboxylic acid, saltdata: free, 2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid methyl ester PubChem CID: 2776299 IUPAC Name: 5-phenyl-1,3-oxazole-4-carboxylic acid SMILES: C1=CC=C(C=C1)C2=C(N=CO2)C(=O)O 1GR 5-Phenyl-1,3-oxazole-4-carboxylic acid, 97%

5-(4-Chlorophenyl)-1-methyl-1H-imidazole-2-thiol, 97%, Maybridge

CAS: 17452-31-2 Fórmula molecular: C10H9ClN2S Molecular Weight (g/mol): 224.706 InChI Key: RGYNOPLNIDBIGT-UHFFFAOYSA-N Sinónimo: 5-4-chlorophenyl-1-methyl-1h-imidazole-2-thiol, 5-4-chlorophenyl-1-methylimidazole-2-thiol, maybridge1_000141, 4-4-chlorophenyl-3-methyl-1h-imidazole-2-thione, 5-4-chlorophenyl-1-methyl-3h-imidazole-2-thione, 2h-imidazole-2-thione,5-4-chlorophenyl-1,3-dihydro-1-methyl PubChem CID: 2747520 IUPAC Name: 4-(4-chlorophenyl)-3-methyl-1H-imidazole-2-thione SMILES: CN1C(=CNC1=S)C2=CC=C(C=C2)Cl 1GR 5-(4-Chlorophenyl)-1-methyl-1H-imidazole-2-thiol, 97%

Alfa Aesar™ 4,5-Dicyano-2-(4-methylphenyl)imidazole, 97%

CAS: 63857-91-0 Fórmula molecular: C12H8N4 Molecular Weight (g/mol): 208.224 Número MDL: MFCD20265230 InChI Key: BMTQOJUWHGWRPD-UHFFFAOYSA-N Sinónimo: 4,5-dicyano-2-4-methylphenyl imidazole, 2-p-tolyl-1h-imidazole-4,5-dicarbonitrile, 2-4-methylphenyl-1h-imidazole-4,5-dicarbonitrile, 4,5-dicyano-2-p-tolyl imidazole PubChem CID: 21798437 IUPAC Name: 2-(4-methylphenyl)-1H-imidazole-4,5-dicarbonitrile SMILES: CC1=CC=C(C=C1)C2=NC(=C(N2)C#N)C#N 1GR 4,5-Dicyano-2-(4-methylphenyl)imidazole, 97%1g

(2-(4-Chlorophenyl)-1,3-thiazol-4-yl)methanamine hydrochloride, 97%, Tech., Maybridge

CAS: 690632-35-0 Fórmula molecular: C10H10Cl2N2S Molecular Weight (g/mol): 261.164 Número MDL: MFCD05865127 InChI Key: PNBZPHKDYJHRSP-UHFFFAOYSA-N Sinónimo: 2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride, 2-4-chlorophenyl thiazol-4-yl methanamine hydrochloride, 2-4-chlorophenyl-1,3-thiazol-4-yl methanaminehydrochloride, 2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride, bestipharma 584-709, 2-4-chloro-phenyl-thiazol-4-ylmethylamine hcl, 2-4-chlorophenyl-4-thiazolyl methanamine hydrochloride, 2-4-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride, 2-4-chloro-phenyl-thiazol-4-ylmethylamine hydrochloride, 1-2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride PubChem CID: 2794737 IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanamine;hydrochloride SMILES: C1=CC(=CC=C1C2=NC(=CS2)CN)Cl.Cl 250MG ¢2-(4-Chlorophenyl)-1,3-thiazol-4-yl!methanamine hydrochloride, 97%

1H-Indazol-6-ylboronic acid, 97%, ACROS Organics™

CAS: 885068-10-0 Fórmula molecular: C7H7BN2O2 Molecular Weight (g/mol): 161.955 Número MDL: MFCD04972419 InChI Key: ZKNLCHWRWRYPGG-UHFFFAOYSA-N Sinónimo: 6-indazolyboronic acid, 1h-indazol-6-yl-6-boronic acid, 1h-indazole-6-boronic acid, indazole-6-boronic acid, 1h-indazol-6-yl boronic acid, 6-indazolboronic acid, boronic acid, 1h-indazol-6-yl, 1h-indazole-6-boronicacid, 6-indazoleboronicacid, zlchem 1076 PubChem CID: 24728617 IUPAC Name: 1H-indazol-6-ylboronic acid SMILES: B(C1=CC2=C(C=C1)C=NN2)(O)O 5GR 1H-Indazol-6-ylboronic acid, 97%

1,2,5-Oxadiazole-3-carboxylic acid, ≥97%, Maybridge

CAS: 88598-08-7 Fórmula molecular: C3H2N2O3 Molecular Weight (g/mol): 114.06 Número MDL: MFCD00604386 InChI Key: JBLHCUQCDKBPGY-UHFFFAOYSA-N Sinónimo: furazan-3-carboxylic acid, 3-carboxy-1,2,5-oxadiazole, 1,2,5-oxadiazole-3-carboxylicacid, acmc-1bkac, 1,2,5-oxadiazole, oxd4, 9ci PubChem CID: 1415524 IUPAC Name: 1,2,5-oxadiazole-3-carboxylic acid SMILES: C1=NON=C1C(=O)O 1GR 1,2,5-Oxadiazole-3-carboxylic acid, 97%

  spinner