Azoles

1-metilimidazol, 99 %, ACROS Organics™

1-metilimidazol, 99 %, ACROS Organics™

CAS: 616-47-7 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.12 Número MDL: MFCD00005292 Clave InChI: 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 Nombre IUPAC: 1-metilimidazol SMILES: CN1C=CN=C1

5-Metil-1H-benzotriazol, + 98 %

5-Metil-1H-benzotriazol, + 98 %

CAS: 136-85-6 Fórmula molecular: C7H7N3 Peso molecular (g/mol): 133.15 Número MDL: MFCD00005702 Clave InChI: 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 Nombre IUPAC: 5-methyl-2H-1,2,3-benzotriazole SMILES: CC1=CC2=NNN=C2C=C1

Pirazol, 98 %, puro, ACROS Organics™

Pirazol, 98 %, puro, ACROS Organics™

CAS: 288-13-1 Fórmula molecular: C3H4N2 Peso molecular (g/mol): 68.08 Número MDL: MFCD00005234 Clave InChI: 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 Nombre IUPAC: 1H-pirazol SMILES: C1=CNN=C1

4-Amino-1,2,4-triazol, 99 %

4-Amino-1,2,4-triazol, 99 %

CAS: 584-13-4 Fórmula molecular: C2H4N4 Peso molecular (g/mol): 84.082 Número MDL: MFCD00003099 Clave InChI: 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 Nombre IUPAC: 1,2,4-triazol-4-amina SMILES: C1=NN=CN1N

2,5-Diphenyloxazole, Scintillation Grade 99%, Thermo Scientific™

2,5-Diphenyloxazole, Scintillation Grade 99%, Thermo Scientific™

CAS: 92-71-7 Fórmula molecular: C15H11NO Peso molecular (g/mol): 221.26 Número MDL: MFCD00005306 Clave InChI: CNRNYORZJGVOSY-UHFFFAOYSA-N Sinónimo: PPO PubChem CID: 7105 Nombre IUPAC: 2,5-Difenil-1,3-oxazol SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1

1-Metilimidazol, 99 %

1-Metilimidazol, 99 %

CAS: 616-47-7 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.106 Número MDL: MFCD00005292 Clave InChI: 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 Nombre IUPAC: 1-metilimidazol SMILES: CN1C=CN=C1

3-Aminopirazol, 98 %, ACROS Organics™

3-Aminopirazol, 98 %, ACROS Organics™

CAS: 1820-80-0 Fórmula molecular: C3H5N3 Peso molecular (g/mol): 83.09 Número MDL: MFCD00005236 Clave InChI: 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 Nombre IUPAC: 1H-pirazol-5-amina SMILES: C1=C(NN=C1)N

Indazol, 96 %, ACROS Organics™

Indazol, 96 %, ACROS Organics™

CAS: 271-44-3 Fórmula molecular: C7H6N2 Peso molecular (g/mol): 118.14 Clave InChI: 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 Nombre IUPAC: 1H-indazol SMILES: C1=CC=C2C(=C1)C=NN2

1H-Benzotriazol, 99 %, Alfa Aesar™

1H-Benzotriazol, 99 %, Alfa Aesar™

CAS: 95-14-7 Fórmula molecular: C6H5N3 Peso molecular (g/mol): 119.127 Número MDL: MFCD00005699 Clave InChI: 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 Nombre IUPAC: 2H-benzotriazol SMILES: C1=CC2=NNN=C2C=C1

6-Amino-3-cloro-1H-indazol, 97 %

6-Amino-3-cloro-1H-indazol, 97 %

CAS: 21413-23-0 Fórmula molecular: C7H6ClN3 Peso molecular (g/mol): 167.60 Número MDL: MFCD07781648 Clave InChI: DRRARKIFTNKQDW-UHFFFAOYSA-N Sinónimo: 3-chloro-1h-indazol-6-amine, 6-amino-3-chloro-1h-indazole, 1h-indazol-6-amine,3-chloro, 6-amino-3-chloroindazole, 3-chloro-1h-indazole-6-ylamine, 3-chloro-1h-indazol-6-ylamine, 6-amino-3-chloro 1h indazole, pubchem23042, 3-chloro-indazol-6-amine PubChem CID: 14790453 Nombre IUPAC: 3-chloro-2H-indazol-6-amine SMILES: NC1=CC2=NNC(Cl)=C2C=C1

3-Metil-2-tionoimidazolin-1-carboxilato de etilo, 97 %

3-Metil-2-tionoimidazolin-1-carboxilato de etilo, 97 %

CAS: 22232-54-8 Fórmula molecular: C7H10N2O2S Peso molecular (g/mol): 186.229 Número MDL: MFCD00027421 Clave InChI: CFOYWRHIYXMDOT-UHFFFAOYSA-N Sinónimo: carbimazole, athyromazole, carbimazol, carbethoxymethimazole, neomercazole, carbinazole, neo-thyreostat, basolest, carbimazolum, thyrostat PubChem CID: 31072 ChEBI: CHEBI:617099 Nombre IUPAC: etilo 3-metil-2-sulfanilidenoimidazol-1-carboxilato SMILES: CCOC(=O)N1C=CN(C1=S)C

4-Isocianato-1-metil-1H-pirazol, 95 %, ACROS Organics™

4-Isocianato-1-metil-1H-pirazol, 95 %, ACROS Organics™

CAS: 1174064-57-3 Fórmula molecular: C5H5N3O Peso molecular (g/mol): 123.12 Número MDL: MFCD14706124 Clave InChI: TXMLNGHIFGKEFH-UHFFFAOYSA-N Sinónimo: 4-isocyanato-1-methyl-1h-pyrazole PubChem CID: 45790024 Nombre IUPAC: 4-isocianato-1-metilpirazol SMILES: CN1C=C(C=N1)N=C=O

1,1'-Tiocarbonildiimidazol, 95 %, Alfa Aesar™

1,1'-Tiocarbonildiimidazol, 95 %, Alfa Aesar™

CAS: 6160-65-2 Fórmula molecular: C7H6N4S Peso molecular (g/mol): 178.213 Número MDL: MFCD00005289 Clave InChI: RAFNCPHFRHZCPS-UHFFFAOYSA-N Sinónimo: 1,1'-thiocarbonyldiimidazole, thiocarbonyldiimidazole, n,n'-thiocarbonyldiimidazole, di 1h-imidazol-1-yl methanethione, 1,1-thiocarbonyldiimidazole, di imidazol-1-yl methanethione, n,n'-thiocarbonyldiimidazole tcdi, 1h-imidazole, 1,1'-carbonothioylbis, n,n-thiocarbonyldiimidazole, 1,1'-carbonothioylbis-1h-imidazole PubChem CID: 80264 Nombre IUPAC: di(imidazol-1-il)metanotiona SMILES: C1=CN(C=N1)C(=S)N2C=CN=C2

4-(1-Imidazolil)fenol, 97 %

4-(1-Imidazolil)fenol, 97 %

CAS: 10041-02-8 Fórmula molecular: C9H8N2O Peso molecular (g/mol): 160.18 Número MDL: MFCD00005281 Clave InChI: CYKCUAPYWQDIKR-UHFFFAOYSA-N Sinónimo: 4-imidazol-1-yl phenol, 4-1h-imidazol-1-yl phenol, 4-imidazol-1-yl-phenol, 4-1-imidazolyl phenol, 1-p-hydroxyphenyl imidazole, phenol, 4-1h-imidazol-1-yl, 1-4-hydroxyphenyl imidazole, 4-imidazolylphenol, 4‐ 1h‐imidazol‐1‐yl phenol compound 1, p-1-imidazolyl phenol PubChem CID: 82315 Nombre IUPAC: 4-(1H-imidazol-1-yl)phenol SMILES: OC1=CC=C(C=C1)N1C=CN=C1

Éster de pinacol de ácido 4-(1H-pirazol-1-ilmetil)bencenoborónico, 95 %

Éster de pinacol de ácido 4-(1H-pirazol-1-ilmetil)bencenoborónico, 95 %

CAS: 1315281-50-5 Fórmula molecular: C16H21BN2O2 Peso molecular (g/mol): 284.17 Número MDL: MFCD18827483 Clave InChI: QZFKKMAOCJJOCL-UHFFFAOYSA-N Sinónimo: 4-1h-pyrazol-1-ylmethyl benzeneboronic acid pinacol ester, 1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-1h-pyrazole, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-1h-pyrazole, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrazole, amtb377, 1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl-1h-pyrazole, 1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl-1h-pyrazole, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl-1h-pyrazole PubChem CID: 71306539 Nombre IUPAC: 1-[[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]metil]pirazol SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2C=CC=N2)C=C1

Sulfato de metilo de 1-n-butil-3-metilimidazolio, 99 %

Sulfato de metilo de 1-n-butil-3-metilimidazolio, 99 %

CAS: 401788-98-5 Fórmula molecular: C9H18N2O4S Peso molecular (g/mol): 250.31 Número MDL: MFCD03095437 Clave InChI: MEMNKNZDROKJHP-UHFFFAOYSA-M Sinónimo: 1-butyl-3-methylimidazolium methyl sulfate, 1-butyl-3-methylimidazolium methylsulfate, bmimmeso4, 1-n-butyl-3-methylimidazolium methylsulfate, 1-butyl-3-methylimidazolium methyl sulfate 1-, acmc-20aowh, basionics™ lq 02, 1-butyl-3-methylimidazolium methylsul-fate, 1-butyl-3-methylimidazol-3-ium,methyl sulfate, 1-butyl-3-methyl-imidazol-3-ium; methyl sulfate PubChem CID: 12095228 Nombre IUPAC: sulfato de 1-butil-3-metil-1H-imidazol-3-io metilo SMILES: COS([O-])(=O)=O.CCCCN1C=C[N+](C)=C1

2-(1H-1,2,4-triazol-1-ilmetil)anilina, 97 %, Maybridge

2-(1H-1,2,4-triazol-1-ilmetil)anilina, 97 %, Maybridge

CAS: 127988-21-0 Fórmula molecular: C9H10N4 Peso molecular (g/mol): 174.207 Número MDL: MFCD09025845 Clave InChI: CBGQHZNXHUCAGE-UHFFFAOYSA-N Sinónimo: 2-1h-1,2,4-triazol-1-ylmethyl aniline, 2-1,2,4-triazol-1-yl methyl aniline, 2-1,2,4-triazol-1-ylmethyl aniline, 2-1h-1,2,4-triazol-1-ylmethyl benzeneamine, benzenamine,2-1h-1,2,4-triazol-1-ylmethyl, acmc-20msof, 2-1,2,4-triazolylmethyl phenylamine PubChem CID: 6482003 Nombre IUPAC: 2-1(1,2,4-triazol- -ilmetil)anilina SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)N

2,5-Difeniloxazol, 99 %

2,5-Difeniloxazol, 99 %

CAS: 92-71-7 Fórmula molecular: C15H11NO Peso molecular (g/mol): 221.26 Número MDL: MFCD00005306 Clave InChI: 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 Nombre IUPAC: 2,5-difenil-1,3-oxazol SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1

4-Metiltiazol-5-carboxaldehído, 97 %

4-Metiltiazol-5-carboxaldehído, 97 %

CAS: 82294-70-0 Fórmula molecular: C5H5NOS Peso molecular (g/mol): 127.161 Número MDL: MFCD07368277 Clave InChI: JJVIEMFQPALZOZ-UHFFFAOYSA-N Sinónimo: 4-methylthiazole-5-carbaldehyde, 4-methyl-5-thiazolecarboxaldehyde, 4-methylthiazole-5-carboxaldehyde, 4-methyl-5-formylthiazole, 4-methyl-5-thiazolecarbaldehyde, 5-formyl-4-methylthiazole, 4-methylthiazole-5-aldehyde, 4-methyl-5-thiazolyl aldehyde, 5-thiazolecarboxaldehyde, 4-methyl, 4-methyl-5-thiazole carboxaldehyde PubChem CID: 581339 Nombre IUPAC: 4-metil-1,3-tiazol-5-carbaldehído SMILES: CC1=C(SC=N1)C=O

5-Metil-3-(4-piridil)-1,2,4-oxadiazol, 97 %

5-Metil-3-(4-piridil)-1,2,4-oxadiazol, 97 %

CAS: 10350-70-6 Fórmula molecular: C8H7N3O Peso molecular (g/mol): 161.16 Número MDL: MFCD00464110 Clave InChI: JZIKSOZOBQKFEX-UHFFFAOYSA-N Sinónimo: 4-5-methyl-1,2,4-oxadiazol-3-yl pyridine, 5-methyl-3-4-pyridyl-1,2,4-oxadiazole, pyridine,4-5-methyl-1,2,4-oxadiazol-3-yl, pyridine, 4-5-methyl-1,2,4-oxadiazol-3-yl, 5-methyl-3-pyridin-4-yl-1,2,4-oxadiazole PubChem CID: 2771672 Nombre IUPAC: 5-metil-3-piridin-4-il-1,2,4-oxadiazol SMILES: CC1=NC(=NO1)C1=CC=NC=C1

Metil 2-(clorometil)-1,3-oxazol-4-carboxilato, 97 %, Maybridge

Metil 2-(clorometil)-1,3-oxazol-4-carboxilato, 97 %, Maybridge

CAS: 208465-72-9 Fórmula molecular: C6H6ClNO3 Peso molecular (g/mol): 175.57 Número MDL: MFCD06660133 Clave InChI: CMUKPCIZFMTLKD-UHFFFAOYSA-N Sinónimo: methyl 2-chloromethyl oxazole-4-carboxylate, methyl 2-chloromethyl-1,3-oxazole-4-carboxylate, 4-oxazolecarboxylic acid, 2-chloromethyl-, methyl ester, methyl 2-chloromethyl-4-oxazolecarboxylate, pubchem22375, 2-chloromethyl-5-methyloxazole-4-carboxylate, 2-chloromethyloxazole-4-carboxylic acid methyl ester, methyl 2-chloro-methyl-1,3-oxazole-4-carboxylate PubChem CID: 2763199 Nombre IUPAC: metil 2-(clorometil)-1,3-oxazol-4-carboxilato SMILES: COC(=O)C1=COC(CCl)=N1

4-(2-Bromoetil)-3,5-dimetil-1H-pirazol, 97 %, Maybridge

4-(2-Bromoetil)-3,5-dimetil-1H-pirazol, 97 %, Maybridge

CAS: 83467-28-1 Fórmula molecular: C7H11BrN2 Peso molecular (g/mol): 203.08 Número MDL: MFCD00480987 Clave InChI: HGGLMDBNLJUEKA-UHFFFAOYSA-N Sinónimo: 4-2-bromoethyl-3,5-dimethyl-1h-pyrazole, 4-2-bromo-ethyl-3,5-dimethyl-1h-pyrazole, 3,5-dimethyl-4-2-bromoethyl-1h-pyrazole, 4-2-bromoethyl-3,5-dimethyl-1h-pyrazol, 1h-pyrazole, 4-2-bromoethyl-3,5-dimethyl, 4-2-bromoethyl-3,5-dimethylpyrazole, akos pao-0750, pubchem12761, timtec-bb sbb010155, aronis23735 PubChem CID: 572879 Nombre IUPAC: 4-(2-bromoetil)-3,5-dimetil-1H-pirazol SMILES: CC1=C(CCBr)C(C)=NN1

Tetrafluoroborato de 1-n-hexil-3-metilimidazolio, 99 %

Tetrafluoroborato de 1-n-hexil-3-metilimidazolio, 99 %

CAS: 244193-50-8 Fórmula molecular: C10H19BF4N2 Peso molecular (g/mol): 254.08 Número MDL: MFCD03095459 Clave InChI: MFXLOVLEQJRXFP-UHFFFAOYSA-N Sinónimo: 1-hexyl-3-methylimidazolium tetrafluoroborate, 1-n-hexyl-3-methylimidazolium tetrafluoroborate, hmimbf4, c6mim bf4, acmc-1ckkl, hmim bf4, hmim+bf4, dsstox_cid_29108, dsstox_rid_83327, dsstox_gsid_49252 PubChem CID: 2734179 Nombre IUPAC: 1-hexil-3-metilimidazol-3-io; tetrafluoroborato SMILES: [B-](F)(F)(F)F.CCCCCCN1C=C[N+](=C1)C

Ácido 2-(4-metilfenilo)-1,3-tiazol-4-carboxílico, 97 %, Maybridge

Ácido 2-(4-metilfenilo)-1,3-tiazol-4-carboxílico, 97 %, Maybridge

CAS: 17228-99-8 Fórmula molecular: C11H8NO2S Peso molecular (g/mol): 218.25 Número MDL: MFCD01936002 Clave InChI: MTVWIZYQYPRZGZ-UHFFFAOYSA-M Sinónimo: 2-4-methylphenyl-1,3-thiazole-4-carboxylic acid, 2-p-tolyl thiazole-4-carboxylic acid, 2-4-methylphenyl thiazole-4-carboxylic acid, 2-p-tolylthiazole-4-carboxylic acid, 2-p-tolyl-thiazole-4-carboxylic acid, 4-thiazolecarboxylicacid,2-4-methylphenyl, 4-thiazolecarboxylicacid, 2-4-methylphenyl, 2-4-methylphenyl-1,3-thiazole-4-carboxylicacid PubChem CID: 2794795 Nombre IUPAC: ácido 2-(4-metilfenil)-1,3-tiazol-4-carboxílico SMILES: CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O

1H-indazol-6-carboxaldehído, 97 %, ACROS Organics™

1H-indazol-6-carboxaldehído, 97 %, ACROS Organics™

CAS: 669050-69-5 Fórmula molecular: C8H6N2O Peso molecular (g/mol): 146.15 Clave InChI: JTWYTTXTJFDYAG-UHFFFAOYSA-N Sinónimo: 1h-indazole-6-carboxaldehyde, 6-formylindazole, 6-formyl-1h-indazole, 2h-indazole-6-carbaldehyde, indazole-6-carboxaldehyde, 1h-indazole-6-cabaldehyde, pubchem23878, acmc-1bc45, 2h-indazole-6-carboxaldehyde, 1-h-indazole-6-carboxaldehyde PubChem CID: 18538368 Nombre IUPAC: 1H-indazol-6-carbaldehído SMILES: C1=CC2=C(C=C1C=O)NN=C2

Cloruro de 1-metil-1h-pirazol-3-carbonilo, 97 %, Maybridge

Cloruro de 1-metil-1h-pirazol-3-carbonilo, 97 %, Maybridge

CAS: 84547-60-4 Fórmula molecular: C5H5ClN2O Peso molecular (g/mol): 144.558 Número MDL: MFCD03419367 Clave InChI: JCZIPPIUHKRMOM-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrazole-3-carbonyl chloride, 1h-pyrazole-3-carbonyl chloride, 1-methyl, 1-methyl-3-pyrazolecarbonyl chloride, art-chem-bb b006627, 1h-pyrazole-3-carbonylchloride, 1-methyl, 1h-pyrazole-3-carbonyl chloride, 1-methyl-9ci PubChem CID: 12845045 Nombre IUPAC: cloruro de 1-metilpirazol-3-carbonilo SMILES: CN1C=CC(=N1)C(=O)Cl

Ácido 2-amino-4-tiazoleacético, 97 %

Ácido 2-amino-4-tiazoleacético, 97 %

CAS: 29676-71-9 Fórmula molecular: C5H6N2O2S Peso molecular (g/mol): 158.175 Número MDL: MFCD00010068 Clave InChI: DYCLHZPOADTVKK-UHFFFAOYSA-N Sinónimo: 2-amino-4-thiazoleacetic acid, 2-2-aminothiazol-4-yl acetic acid, 2-aminothiazol-4-acetic acid, 2-aminothiazole-4-yl acetic acid, 4-thiazoleacetic acid, 2-amino, 2-amino-1,3-thiazol-4-yl acetic acid, 2-aminothiazole-4-yl-acetic acid, 2-aminothiazole-4-acetic acid, unii-qsh3o4tnjt, 2-2-amino-1,3-thiazol-4-yl acetic acid PubChem CID: 34665 Nombre IUPAC: ácido 2-(2-amino-1,3-tiazol-4-il)acético SMILES: C1=C(N=C(S1)N)CC(=O)O

Benzotiazol-2carboxilato de etilo, 98 %

Benzotiazol-2carboxilato de etilo, 98 %

CAS: 32137-76-1 Fórmula molecular: C10H9NO2S Peso molecular (g/mol): 207.247 Número MDL: MFCD00848360 Clave InChI: VLQLCEXNNGQELL-UHFFFAOYSA-N Sinónimo: ethyl benzo d thiazole-2-carboxylate, ethyl benzothiazole-2-carboxylate, benzothiazole-2-carboxylic acid ethyl ester, 2-benzothiazolecarboxylic acid, ethyl ester, ethyl 2-benzothiazolecarboxylate, ethyl1,3-benzothiazole-2-carboxylate, zlchem 880, pubchem23783, acmc-209hra, ksc490c5n PubChem CID: 640708 Nombre IUPAC: 1,3-benzotiazol-2-carboxilato de etilo SMILES: CCOC(=O)C1=NC2=CC=CC=C2S1

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