Azoles

1-Methylimidazole, 99%, ACROS Organics™

CAS: 616-47-7 Fórmula molecular: C4H6N2 Molecular Weight (g/mol): 82.12 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 5KG 1-Methylimidazole, 99%

Alfa Aesar™ 5-Methyl-1H-benzotriazole, 98+%

CAS: 136-85-6 Fórmula molecular: C7H7N3 Molecular Weight (g/mol): 133.154 Número MDL: MFCD00005702 InChI Key: LRUDIIUSNGCQKF-UHFFFAOYSA-N Sinónimo: 5-methyl-1h-benzotriazole, 5-methylbenzotriazole, tolutriazole, 5-tolyltriazole, 1h-benzotriazole, 5-methyl, 6-methylbenzotriazole, 5-methyl-1h-benzo d 1,2,3 triazole, 5-methyl-1,2,3-benzotriazole, 6-methyl-1,2,3-benzotriazole, t56 bmnnj g1 PubChem CID: 8705 ChEBI: CHEBI:83455 IUPAC Name: 5-methyl-2H-benzotriazole SMILES: CC1=CC2=NNN=C2C=C1 5-METHYLBENZOTRIAZOLE, 99%100G

Pyrazole, 98%, pure, ACROS Organics™

CAS: 288-13-1 Fórmula molecular: C3H4N2 Molecular Weight (g/mol): 68.08 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

Thiazolyl blue tetrazolium bromide, 98%, Acros Organics™

CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Molecular Weight (g/mol): 414.32 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%

Alfa Aesar™ 4-Amino-1,2,4-triazole, 99%

CAS: 584-13-4 Fórmula molecular: C2H4N4 Molecular Weight (g/mol): 84.082 Número MDL: MFCD00003099 InChI Key: FMCUPJKTGNBGEC-UHFFFAOYSA-N Sinónimo: 4-amino-1,2,4-triazole, 4-amino-4h-1,2,4-triazole, 4h-1,2,4-triazol-4-amine, 1-amino-1,3,4-triazole, 4h-1,2,4-triazole, 4-amino, 1-amino-1h-1,3,4-triazole, 4-amino-1,2,4 4h-triazole, 4h-1,2,4-triazol-4-ylamine, 1-amino-1,4-triazole, 4-amino-1,4-triazole PubChem CID: 11432 IUPAC Name: 1,2,4-triazol-4-amine SMILES: C1=NN=CN1N 4-AMINO-1,2,4-TRIAZOLE, 99%,100G

Alfa Aesar™ Thiazolyl Blue tetrazolium bromide, 98%

CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Molecular Weight (g/mol): 414.325 Número MDL: MFCD00011964 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-] THIAZOLYL BLUE TETRAZOLIUMBROMIDE, 98%,5G

2,5-Diphenyloxazole, Scintillation Grade 99%, ACROS Organics™

CAS: 92-71-7 Fórmula molecular: C15H11NO Molecular Weight (g/mol): 221.259 Número MDL: MFCD00005306 InChI Key: CNRNYORZJGVOSY-UHFFFAOYSA-N Sinónimo: PPO 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 25GR 2,5-Diphenyloxazole, 99%, scintillation grade

Indazole, 96%, ACROS Organics™

CAS: 271-44-3 Fórmula molecular: C7H6N2 Molecular Weight (g/mol): 118.14 InChI Key: BAXOFTOLAUCFNW-UHFFFAOYSA-N Sinónimo: indazole, 1h-benzopyrazole, 2-azaindole, isoindazole, 2h-indazole, 1,2-diazaindene, 1,2-benzodiazole, 1h-indazol, benzopyrazole, 1,2-benzopyrazole PubChem CID: 9221 ChEBI: CHEBI:36669 IUPAC Name: 1H-indazole SMILES: C1=CC=C2C(=C1)C=NN2 5GR Indazole, 96%

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

3-Aminopyrazole, 98%, ACROS Organics™

CAS: 1820-80-0 Fórmula molecular: C3H5N3 Molecular Weight (g/mol): 83.09 Número MDL: MFCD00005236 InChI Key: JVVRJMXHNUAPHW-UHFFFAOYSA-N Sinónimo: 3-aminopyrazole, 1h-pyrazol-3-amine, 1h-pyrazole-5-amine, 5-aminopyrazole, 1h-pyrazol-3-ylamine, 3-amino-1h-pyrazole, 3-aminopyrozole, 5-amino-1h-pyrazole, aminopyrazole, 3-pyrazolamine PubChem CID: 74561 IUPAC Name: 1H-pyrazol-5-amine SMILES: C1=C(NN=C1)N 2.5GR 3-Aminopyrazole, 98%

1H-Benzotriazole, 99%, Alfa Aesar™

CAS: 95-14-7 Fórmula molecular: C6H5N3 Molecular Weight (g/mol): 119.127 Número MDL: MFCD00005699 InChI Key: QRUDEWIWKLJBPS-UHFFFAOYSA-N Sinónimo: 1h-benzotriazole, benzotriazole, 1,2,3-benzotriazole, 1h-benzo d 1,2,3 triazole, azimidobenzene, 1h-1,2,3-benzotriazole, aziminobenzene, benztriazole, benzene azimide, benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 IUPAC Name: 2H-benzotriazole SMILES: C1=CC2=NNN=C2C=C1 BENZOTRIAZOLE, 99+% 250G

5-Bromo-4-methyl-2-phenyl-1,3-oxazole, 95%, Maybridge

CAS: 21354-98-3 Fórmula molecular: C10H8BrNO Molecular Weight (g/mol): 238.084 Número MDL: MFCD11109319 InChI Key: QHQQHNFHCQSTBJ-UHFFFAOYSA-N Sinónimo: 5-bromo-4-methyl-2-phenyloxazole, 4-methyl-2-phenyl-5-bromooxazole, oxazole,5-bromo-4-methyl-2-phenyl, 5-bromo-4-methyl-1,3-oxazol-2-yl benzene PubChem CID: 15328586 IUPAC Name: 5-bromo-4-methyl-2-phenyl-1,3-oxazole SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)Br 5GR 5-Bromo-4-methyl-2-phenyl-1,3-oxazole, 95%

3,5-Diamino-1,2,4-triazole, 98%, ACROS Organics™

CAS: 1455-77-2 Fórmula molecular: C2H5N5 Molecular Weight (g/mol): 99.09 Número MDL: MFCD00005233 InChI Key: PKWIYNIDEDLDCJ-UHFFFAOYSA-N Sinónimo: guanazole, 3,5-diamino-1,2,4-triazole, 4h-1,2,4-triazole-3,5-diamine, 3,5-diamino-1h-1,2,4-triazole, 3,5-diamino-s-triazole, s-triazole, 3,5-diamino, 1,2,4-triazolidine, 3,5-diimino, unii-i01twm5267, ccris 3745, 3-amino-1h-1,2,4-triazol-5-ylamine PubChem CID: 15078 ChEBI: CHEBI:75425 IUPAC Name: 1H-1,2,4-triazole-3,5-diamine SMILES: C1(=NC(=NN1)N)N 100GR 3,5-Diamino-1,2,4-triazole, 98%

4-Methyl-1,2,3-thiadiazole-5-carboxylic acid, 97%, Maybridge

CAS: 18212-21-0 Fórmula molecular: C4H4N2O2S Molecular Weight (g/mol): 144.148 Número MDL: MFCD00173830 InChI Key: NHHQOYLPBUYHQU-UHFFFAOYSA-N Sinónimo: 4-methyl-1,2,3-thiadiazole-5-carboxylic acid, 4-methyl-1,2,3 thiadiazole-5-carboxylic acid, 1,2,3-thiadiazole-5-carboxylic acid, 4-methyl, pubchem10092, acmc-209xfo, 4-methyl-1,2,3-thiadiazole-5-carboxylicacid, tos-bb-0050, 4-methyl-1,2,3 thiadiazol-5-carboxylic acid, 4-methyl-5-hydroxycarbonyl-1,2,3-thiadiazole, 4methyl-1,2,3 thiadiazole-5-carboxylic acid PubChem CID: 1381992 IUPAC Name: 4-methylthiadiazole-5-carboxylic acid SMILES: CC1=C(SN=N1)C(=O)O 25GR 4-Methyl-1,2,3-thiadiazole-5-carboxylic acid, 97%

Alfa Aesar™ 3-Amino-1H-pyrazole-4-carbonitrile, 98%

CAS: 16617-46-2 Fórmula molecular: C4H4N4 Molecular Weight (g/mol): 108.104 Número MDL: MFCD00005237 InChI Key: FFNKBQRKZRMYCL-UHFFFAOYSA-N Sinónimo: 3-amino-4-pyrazolecarbonitrile, 3-amino-1h-pyrazole-4-carbonitrile, 3-amino-4-cyanopyrazole, 3-aminopyrazole-4-carbonitrile, 5-amino-4-cyanopyrazole, 1h-pyrazole-4-carbonitrile, 3-amino, 5-aminopyrazole-4-carbonitrile, 3-amino-4-cyano-1h-pyrazole, 4-cyano-5-aminopyrazole, 3-amino-4-cyano pyrazole PubChem CID: 85515 IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile SMILES: C1=NNC(=C1C#N)N 3-AMINOPYRAZOLE-4-CARBONITRILE, 98%,5G

3-(Bromomethyl)-5-methylisoxazole, 97%, Maybridge

CAS: 130628-75-0 Fórmula molecular: C5H6BrNO Molecular Weight (g/mol): 176.013 Número MDL: MFCD02677720 InChI Key: ASGJFGPILHALRC-UHFFFAOYSA-N Sinónimo: 3-bromomethyl-5-methylisoxazole, 3-bromomethyl-5-methyl-1,2-oxazole, 3-bromomethyl-5-methyl-isoxazole, isoxazole,3-bromomethyl-5-methyl, zlchem 1313, acmc-1ca86, 3-bromomethyl-5-methylisoxazol, 5-brimomethyl-3-methylisoxazle PubChem CID: 2776304 IUPAC Name: 3-(bromomethyl)-5-methyl-1,2-oxazole SMILES: CC1=CC(=NO1)CBr 1GR 3-(Bromomethyl)-5-methylisoxazole, 97%

5-Bromo-4-methyl-2-phenyl-1,3-thiazole, ≥97%, Maybridge

CAS: 28771-82-6 Fórmula molecular: C10H8BrNS Molecular Weight (g/mol): 254.145 Número MDL: MFCD04974049 InChI Key: XNYKJKJMPCGEQI-UHFFFAOYSA-N Sinónimo: 5-bromo-4-methyl-2-phenylthiazole, thiazole,5-bromo-4-methyl-2-phenyl, 5-bromo-4-methyl-2-phenyl-thiazole, thiazole, 5-bromo-4-methyl-2-phenyl, 5-bromo-4-methyl-1,3-thiazol-2-yl benzene PubChem CID: 2795494 IUPAC Name: 5-bromo-4-methyl-2-phenyl-1,3-thiazole SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)Br 1GR 5-Bromo-4-methyl-2-phenyl-1,3-thiazole, 97%

Alfa Aesar™ 4-Amino-1-methyl-1H-pyrazole, 97%

CAS: 69843-13-6 Fórmula molecular: C4H7N3 Molecular Weight (g/mol): 97.121 Número MDL: MFCD05667135 InChI Key: LBGSWBJURUFGLR-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrazol-4-amine, 1-methyl-1h-pyrazol-4-ylamine, 4-amino-1-methylpyrazole, 1h-pyrazol-4-amine, 1-methyl, 1-methyl-1h-pyrazole-4-ylamine, 4-amino-1-methyl-1h-pyrazole, 1-methylpyrazole-4-ylamine, acmc-20a0x1, 4-amino-1-methyl-pyrazole, 1-methyl-1h-pyrazole-4-amine PubChem CID: 4770990 IUPAC Name: 1-methylpyrazol-4-amine SMILES: CN1C=C(C=N1)N 1GR 4-Amino-1-methyl-1H-pyrazole, 97% 1g

4-[2-(4-Pyridyl)-4-thiazolyl]benzeneboronic acid, 97%, Alfa Aesar™

CAS: 1449132-92-6 Fórmula molecular: C14H11BN2O2S Molecular Weight (g/mol): 282.124 Número MDL: MFCD22682954 InChI Key: WPXUKBRXQWYSGF-UHFFFAOYSA-N Sinónimo: 4-2-pyridin-4-yl-1,3-thiazol-4-yl phenylboronic acid, 4-2-4-pyridyl-4-thiazolyl benzeneboronic acid PubChem CID: 99738118 IUPAC Name: [4-(2-pyridin-4-yl-1,3-thiazol-4-yl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=NC=C3)(O)O 5GR 4-¢2-(4-Pyridyl)-4-thiazolyl!benzeneboronic acid, 97% 5g

Alfa Aesar™ 2,4,5-Trimethylthiazole, 98%

CAS: 13623-11-5 Fórmula molecular: C6H9NS Molecular Weight (g/mol): 127.205 Número MDL: MFCD00005332 InChI Key: BAMPVSWRQZNDQC-UHFFFAOYSA-N Sinónimo: 2,4,5-trimethylthiazole, trimethylthiazole, trimethyl thiazole, thiazole, trimethyl, thiazole, 2,4,5-trimethyl, trimethyl-1,3-thiazole, 2,4,5-trimethyl thiazole, thiazole, 2,4,5-trimethyl-8ci 9ci, fema no. 3325, trimethyl-thiazole PubChem CID: 61653 ChEBI: CHEBI:78738 IUPAC Name: 2,4,5-trimethyl-1,3-thiazole SMILES: CC1=C(SC(=N1)C)C 2,4,5-TRIMETHYLTHIAZOLE, 98%,5G

Alfa Aesar™ 4-Methyl-2-(2-pyridyl)thiazole-5-carboxylic acid, 97%

CAS: 34418-48-9 Fórmula molecular: C10H8N2O2S Molecular Weight (g/mol): 220.246 Número MDL: MFCD01316364 InChI Key: QFDHWPOPCNNAOI-UHFFFAOYSA-N Sinónimo: 4-methyl-2-pyridin-2-yl thiazole-5-carboxylic acid, 2-2-pyridyl-4-methylthiazole-5-carboxylic acid, 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylic acid, 4-methyl-2-2-pyridyl-5-thiazolecarboxylic acid, 5-thiazolecarboxylic acid, 4-methyl-2-2-pyridyl, 4-methyl-2-pyridin-2-yl-thiazole-5-carboxylic acid, 4-methyl-2-2-pyridinyl-1,3-thiazole-5-carboxylic acid, 4-methyl-2-2-pyridyl-1,3-thiazole-5-carboxylic acid, acmc-20ahsp, 5-thiazolecarboxylic acid, 4-methyl-2-2-pyridinyl PubChem CID: 214841 IUPAC Name: 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)O 5GR 4-Methyl-2-(2-pyridyl)thiazole-5-carboxylic acid, 97% 5g

2-Aminothiazole-4-carboxylic acid, 97%, ACROS Organics™

CAS: 40283-41-8 Fórmula molecular: C4H4N2O2S Molecular Weight (g/mol): 144.15 Número MDL: MFCD00859429 InChI Key: FCLDUALXSYSMFB-UHFFFAOYSA-N Sinónimo: 2-aminothiazole-4-carboxylic acid, 2-amino-thiazole-4-carboxylic acid, 2-amino-4-thiazolecarboxylic acid, 2-aminothiazole-4-formic acid, 4-thiazolecarboxylic acid, 2-amino, 2-aminothiazole-4-carboxylicacid, pubchem8903, acmc-209jco, 2-aminothiazole 4-carboxylic, 2-amino-4-carboxythiazole PubChem CID: 1501882 IUPAC Name: 2-amino-1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=C(S1)N)C(=O)O 5GR 2-Aminothiazole-4-carboxylic acid, 97%

Losartan potassium salt, Acros Organics™

CAS: 124750-99-8 Fórmula molecular: C22H22ClKN6O Molecular Weight (g/mol): 461.01 InChI Key: OXCMYAYHXIHQOA-UHFFFAOYSA-N PubChem CID: 53396294 5GR Losartan potassium salt 5GR

Alfa Aesar™ 1-Boc-4,5-dicyano-2-(4-pyridyl)imidazole, 97%

CAS: 1347815-31-9 Fórmula molecular: C15H13N5O2 Molecular Weight (g/mol): 295.302 Número MDL: MFCD20265211 InChI Key: GTGSOQMYQRLHBJ-UHFFFAOYSA-N Sinónimo: 1-boc-4,5-dicyano-2-4-pyridyl imidazole, tert-butyl 4,5-dicyano-2-pyridin-4-yl imidazole-1-carboxylate PubChem CID: 73995704 IUPAC Name: tert-butyl 4,5-dicyano-2-pyridin-4-ylimidazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C(=C(N=C1C2=CC=NC=C2)C#N)C#N 1GR 1-Boc-4,5-dicyano-2-(4-pyridyl)imidazole, 97% 1g

Alfa Aesar™ 4-Methyl-2-phenylthiazole, 98%

CAS: 1826-17-1 Fórmula molecular: C10H9NS Molecular Weight (g/mol): 175.249 Número MDL: MFCD00272328 InChI Key: IPOHWQDCODUHTD-UHFFFAOYSA-N Sinónimo: 4-methyl-2-phenylthiazole, thiazole, 4-methyl-2-phenyl, acmc-1brhd, 4-methyl-2-phenyl-thiazole, thiazole,4-methyl-2-phenyl, # PubChem CID: 551876 IUPAC Name: 4-methyl-2-phenyl-1,3-thiazole SMILES: CC1=CSC(=N1)C2=CC=CC=C2 4-METHYL-2-PHENYLTHIAZOLE,98%,5G

Alfa Aesar™ 3-(2-Methyl-4-nitro-1H-imidazol-1-yl)propionitrile, 97%

CAS: 89128-08-5 Fórmula molecular: C7H8N4O2 Molecular Weight (g/mol): 180.167 Número MDL: MFCD00134458 InChI Key: DXHSGLFIHQQUIN-UHFFFAOYSA-N Sinónimo: 3-2-methyl-4-nitro-1h-imidazol-1-yl propanenitrile, 3-2-methyl-4-nitroimidazol-1-yl propionitrile, 3-2-methyl-4-nitroimidazol-1-yl propanenitrile, 3-2-methyl-4-nitro-1h-imidazol-1-yl propionitrile, 3-2-methyl-4-nitro-1-imidazolyl propanenitrile, 3-2-methyl-4-nitro-imidazol-1-yl propanenitrile, 3-2-methyl-4-nitroimidazolyl propanenitrile, 2-methyl-4-nitro-1-imidazolepropionitrile, 2-methyl-4-nitro-1h-imidazole-1-propanenitrile, 1-2-cyanoethyl-2-methyl-4-nitro-1h-imidazole PubChem CID: 319755 IUPAC Name: 3-(2-methyl-4-nitroimidazol-1-yl)propanenitrile SMILES: CC1=NC(=CN1CCC#N)[N+](=O)[O-] 3-(2-METHYL-4-NITRO-1H-IMIDAZOL-1YL)PROP,CN,25G

2-Aminoimidazole hemisulfate, 98+%, ACROS Organics™

CAS: 1450-93-7 Fórmula molecular: 0·5 H2O4S Molecular Weight (g/mol): 132.13 Número MDL: MFCD00013162 InChI Key: KUWRLKJYNASPQZ-UHFFFAOYSA-N Sinónimo: 2-aminoimidazole hemisulfate, 1h-imidazol-2-amine sulfate 2:1, bis 1h-imidazol-2-amine ; sulfuric acid, 2-aminoimidazole sulphate, bis 2-aminoimidazole sulfate, 1h-imidazol-2-amine sulfurate, 2-aminoimidazole sulfate 2:1, 1h-imidazol-2-amine, sulfate 2:1, pubchem8378, aminoimidazole hemisulfate PubChem CID: 2734684 IUPAC Name: 1H-imidazol-2-amine;sulfuric acid SMILES: C1=CN=C(N1)N.C1=CN=C(N1)N.OS(=O)(=O)O 2.5GR 2-Aminoimidazole hemisulfate, 98+%

1-Acetylimidazole, 98%, ACROS Organics™

CAS: 2466-76-4 Fórmula molecular: C5H6N2O Molecular Weight (g/mol): 110.12 Número MDL: MFCD00005287 InChI Key: VIHYIVKEECZGOU-UHFFFAOYSA-N Sinónimo: 1-acetylimidazole, n-acetylimidazole, 1-1h-imidazol-1-yl ethanone, 1h-imidazole, 1-acetyl, acetylimidazole, 1-acetyl-1h-imidazole, imidazole, 1-acetyl, 3-acetylimidazole, unii-zmp8x1y11g, ccris 6534 PubChem CID: 17174 ChEBI: CHEBI:16984 IUPAC Name: 1-imidazol-1-ylethanone SMILES: CC(=O)N1C=CN=C1 100GR 1-Acetylimidazole, 98%

Alfa Aesar™ 2-(4-Bromophenyl)benzimidazole, 95%

CAS: 2622-74-4 Fórmula molecular: C13H9BrN2 Molecular Weight (g/mol): 273.133 Número MDL: MFCD00224360 InChI Key: YRWMGOSKROWAIT-UHFFFAOYSA-N Sinónimo: 2-4-bromophenyl benzimidazole, 2-4-bromophenyl-1h-benzo d imidazole, 2-4-bromophenyl-1h-benzimidazole, 2-4-bromophenyl-1h-benzoimidazole, 2-4-bromophenyl benzoimidazole, 2-4-bromo-phenyl-1h-benzoimidazole, 1h-benzimidazole, 2-4-bromophenyl, 2-4-bromophenyl-1h-1,3-benzodiazole, acmc-209gpy, boron-mol bm885 PubChem CID: 286182 IUPAC Name: 2-(4-bromophenyl)-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Br 5GR 2-(4-Bromophenyl)benzimidazole, 95% 5g

Alfa Aesar™ 2-Ethyl-4-methylthiazole, 98%

CAS: 15679-12-6 Fórmula molecular: C6H9NS Molecular Weight (g/mol): 127.205 Número MDL: MFCD00036621 InChI Key: VGRVKVGGUPOCMT-UHFFFAOYSA-N Sinónimo: 2-ethyl-4-methylthiazole, 2-ethyl-4-methyl thiazole, thiazole, 2-ethyl-4-methyl, unii-lvc1zv6x4u, 4-methyl-2-ethylthiazole, lvc1zv6x4u, 2-ethyl-4-methyl-thiazole, fema no. 3680, pubchem9939, acmc-1buw7 PubChem CID: 27440 IUPAC Name: 2-ethyl-4-methyl-1,3-thiazole SMILES: CCC1=NC(=CS1)C 2-ETHYL-4-METHYLTHIAZOLE, 98%,5G

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