1-hydroxy-2-unsubstituted benzenoids

4-Nitrophenol, 99%, ACROS Organics™

CAS: 100-02-7 Fórmula molecular: C6H5NO3 Molecular Weight (g/mol): 139.11 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Sinónimo: p-nitrophenol, phenol, 4-nitro, paranitrophenol, niphen, 4-hydroxynitrobenzene, p-hydroxynitrobenzene, phenol, p-nitro, mononitrophenol, paranitrofenol, paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: C1=CC(=CC=C1[N+](=O)[O-])O 5GR 4-Nitrophenol, 99%

4-Nitrophenol, Extra Pure, SLR, Ph Indicator, Fisher Chemical

100GR 4-Nitrophenol, extra pure, SLR, pH indicator

D-δ-Tocopherol, 93%, Acros Organics™

CAS: 119-13-1 Fórmula molecular: C27H46O2 Molecular Weight (g/mol): 402.65 InChI Key: GZIFEOYASATJEH-BERHBOFZSA-N Sinónimo: delta-tocopherol >, unii-r0zb2556p8 component, unii-zl0rfa4e5n component, s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol, 2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol, 2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 IUPAC Name: (2S)-2,8-dimethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC1=C2C(=CC(=C1)O)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C 100MG D-delta-Tocopherol, 93%

Alfa Aesar™ 4-(4-Hydroxyphenyl)-2-butanone, 98%

CAS: 5471-51-2 Fórmula molecular: C10H12O2 Molecular Weight (g/mol): 164.204 Número MDL: MFCD00002394 InChI Key: NJGBTKGETPDVIK-UHFFFAOYSA-N Sinónimo: 4-4-hydroxyphenyl-2-butanone, raspberry ketone, 4-4-hydroxyphenyl butan-2-one, frambinone, oxyphenalon, rheosmin, 4-p-hydroxyphenyl-2-butanone, 4-hydroxybenzylacetone, betuligenol, rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one SMILES: CC(=O)CCC1=CC=C(C=C1)O 4-HYDROXYBENZYLACETONE, 98%,25G

Alfa Aesar™ 6-Hydroxy-4-methylcoumarin, 99%

CAS: 2373-31-1 Fórmula molecular: C10H8O3 Molecular Weight (g/mol): 176.171 Número MDL: MFCD00016967 InChI Key: IRUHWRSITUYICV-UHFFFAOYSA-N Sinónimo: 6-hydroxy-4-methylcoumarin, 6-hydroxy-4-methyl-2h-chromen-2-one, coumarin, 6-hydroxy-4-methyl, 6-hydroxy-4-methyl-2-benzopyrone, 6-hydroxy-4-methyl-chromen-2-one, 2h-1-benzopyran-2-one, 6-hydroxy-4-methyl, chembl12626, 2h-1-benzopyran-2-one,6-hydroxy-4-methyl, acmc-1cuho, 4-methyl-6-hydroxycoumarin PubChem CID: 75409 IUPAC Name: 6-hydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=C(C=C2)O 6-HYDROXY-4-METHYLCOUMARIN99%,5G

Alfa Aesar™ 4-n-Butylphenol, 98%

CAS: 1638-22-8 Fórmula molecular: C10H14O Molecular Weight (g/mol): 150.221 Número MDL: MFCD00041750 InChI Key: CYYZDBDROVLTJU-UHFFFAOYSA-N Sinónimo: 4-n-butylphenol, p-butylphenol, phenol, 4-butyl, p-hydroxybutylbenzene, phenol, p-butyl, 1-hydroxy-4-n-butylbenzene, p-n-butylphenol, 4-butyl-phenol, 4-n-ethylphenol PubChem CID: 15420 ChEBI: CHEBI:34437 IUPAC Name: 4-butylphenol SMILES: CCCCC1=CC=C(C=C1)O 4-N-BUTYLPHENOL, 98% 25G

Alfa Aesar™ (R)-4-(1-Aminoethyl)phenol, 97%

CAS: 134855-89-3 Fórmula molecular: C8H12BrNO Molecular Weight (g/mol): 218.094 Número MDL: MFCD03844647 InChI Key: PZBBMKOZPQAHRA-RGMNGODLSA-N Sinónimo: s-4-1-amino-ethyl-phenol hydrobromid, s---1-4-hydroxyphenyl ethylamine hydrobromide PubChem CID: 49758827 IUPAC Name: 4-[(1S)-1-aminoethyl]phenol;hydrobromide SMILES: CC(C1=CC=C(C=C1)O)N.Br 5GR (R)-4-(1-Aminoethyl)phenol, 97% 5g

Alfa Aesar™ 4-Ethylphenol, 97%

4-ETHYLPHENOL, 97% 250G

Alfa Aesar™ Methyl 4-hydroxyphenylacetate, 98+%

CAS: 14199-15-6 Fórmula molecular: C9H10O3 Molecular Weight (g/mol): 166.176 Número MDL: MFCD00002387 InChI Key: XGDZEDRBLVIUMX-UHFFFAOYSA-N Sinónimo: methyl 4-hydroxyphenylacetate, methyl 2-4-hydroxyphenyl acetate, 4-hydroxyphenylacetic acid methyl ester, benzeneacetic acid, 4-hydroxy-, methyl ester, methyl 4-hydroxyphenyl acetate, 4-hydroxyphenylacetic acid methl ester, acetic acid, p-hydroxyphenyl-, methyl ester, p-hydroxyphenylacetic acid methyl ester, 4-hydroxybenzeneacetic acid methyl ester, 4-hydroxy-phenyl-acetic acid methyl ester PubChem CID: 518900 ChEBI: CHEBI:68078 IUPAC Name: methyl 2-(4-hydroxyphenyl)acetate SMILES: COC(=O)CC1=CC=C(C=C1)O METHYL 4-HYDROXYPHENYLACETATE, 99%,500G

Alfa Aesar™ 2-(4-Hydroxyphenyl)ethanol, 98%

CAS: 501-94-0 Fórmula molecular: C8H10O2 Molecular Weight (g/mol): 138.166 Número MDL: MFCD00002902 InChI Key: YCCILVSKPBXVIP-UHFFFAOYSA-N Sinónimo: tyrosol, 2-4-hydroxyphenyl ethanol, 4-hydroxyphenethyl alcohol, 4-2-hydroxyethyl phenol, 4-hydroxyphenylethanol, 4-hydroxybenzeneethanol, p-hydroxyphenethyl alcohol, benzeneethanol, 4-hydroxy, p-tyrosol, p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC Name: 4-(2-hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O 2-(4-HYDROXYPHENYL)ETHANOL98%,5G

Alfa Aesar™ 4-(1,3-Dithiolan-2-yl)phenol, 97%

CAS: 22068-49-1 Fórmula molecular: C9H10OS2 Molecular Weight (g/mol): 198.298 Número MDL: MFCD00068127 InChI Key: LTNPCGWCUVDEEY-UHFFFAOYSA-N Sinónimo: 4-1,3-dithiolan-2-yl phenol, unii-pip8o1r36t, pip8o1r36t, p-1,3-dithiolan-2-yl phenol, phenol, p-1,3-dithiolan-2-yl, 2-4-hydroxyphenyl-1,3-dithiolane, 2-4'-hydroxyphenyl-1,3-dithiolane, 1,3-dithiolane, 2-4-hydroxyphenyl, acmc-1cmgs, phenol,4-1,3-dithiolan-2-yl PubChem CID: 97562 IUPAC Name: 4-(1,3-dithiolan-2-yl)phenol SMILES: C1CSC(S1)C2=CC=C(C=C2)O 4-(1,3-DITHIOLAN-2-YL)PHENOL, 97%,5G

Alfa Aesar™ (S)-4-(1-Aminoethyl)phenol, 97%

CAS: 221670-72-0 Fórmula molecular: C8H11NO Molecular Weight (g/mol): 137.182 Número MDL: MFCD03844646 InChI Key: CDQPLIAKRDYOCB-LURJTMIESA-N Sinónimo: 4-1s-1-aminoethyl phenol, s-4-1-aminoethyl phenol, phenol, 4-1s-1-aminoethyl, s-4-1-aminoethyl-phenol, s-4-1-amino-ethyl-phenol, s-4-1-amino-aethyl-phenol, phenol,4-1s-1-aminoethyl, s-4-hydroxy-alpha-methylbenzylamine, phenol, 4-1s-1-aminoethyl-9ci, s-4-hydroxy-? inverted exclamation marka-methylbenzylamine PubChem CID: 41097924 IUPAC Name: 4-[(1S)-1-aminoethyl]phenol SMILES: CC(C1=CC=C(C=C1)O)N 1GR (S)-4-(1-Aminoethyl)phenol, 97% 1g

Alfa Aesar™ 4-(1,2,4-Triazol-1-yl)phenol, 98%

CAS: 68337-15-5 Fórmula molecular: C8H7N3O Molecular Weight (g/mol): 161.164 Número MDL: MFCD00003096 InChI Key: ZOPIBCDDKMAEII-UHFFFAOYSA-N Sinónimo: 4-1,2,4-triazol-1-yl phenol, 4-1h-1,2,4-triazol-1-yl phenol, phenol, 4-1h-1,2,4-triazol-1-yl, 4-1,2,4-triazolyl phenol, p-1h-1,2,4-triazol-1-yl phenol, acmc-20amy8, maybridge3_000133, 4-1,2,4 triazol-1-yl-phenol, 4-1,2,4-triazole-1-yl phenol, 4-1,2,4-triazol-1-yl-phenol PubChem CID: 110064 IUPAC Name: 4-(1,2,4-triazol-1-yl)phenol SMILES: C1=CC(=CC=C1N2C=NC=N2)O 4-(1,2,4-TRIAZOL-1-YL)PHENOL, 98%,1G

4-Ethylphenol, 97%, ACROS Organics™

CAS: 123-07-9 Fórmula molecular: C8H10O Molecular Weight (g/mol): 122.17 InChI Key: HXDOZKJGKXYMEW-UHFFFAOYSA-N Sinónimo: p-ethylphenol, phenol, 4-ethyl, 1-ethyl-4-hydroxybenzene, phenol, p-ethyl, 1-hydroxy-4-ethylbenzene, para-ethylphenol, 4-hydroxyphenylethane, 4-ethyl-phenol, 4-hydroxyethylbenzene, paraethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC Name: 4-ethylphenol SMILES: CCC1=CC=C(C=C1)O 1KG 4-Ethylphenol, 97%

Alfa Aesar™ 1-(4-Hydroxyphenyl)-5-mercaptotetrazole, 96%

CAS: 52431-78-4 Fórmula molecular: C7H6N4OS Molecular Weight (g/mol): 194.212 Número MDL: MFCD00132898 InChI Key: MOXZSKYLLSPATM-UHFFFAOYSA-N Sinónimo: 1-4-hydroxyphenyl-5-mercaptotetrazole, 1-4-hydroxyphenyl-1h-tetrazole-5-thiol, 1-4-hydroxyphenyl-2h-tetrazole-5-thione, 1-4-hydroxyphenyl-5-mercapto-1h-tetrazole, 5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl, 1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione, 4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol, 1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione, 4-5-mercapto-1h-tetrazol-1-yl phenol, 4-5-sulfanyl-1h-tetrazol-1-yl phenol PubChem CID: 3034725 IUPAC Name: 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione SMILES: C1=CC(=CC=C1N2C(=S)N=NN2)O 1-(4-HYDROXYPHENYL)-5-MERCAPTOTETRAZOLE, 96%,5G

4-Cyanophenol, 99%, ACROS Organics™

CAS: 767-00-0 Fórmula molecular: C7H5NO Molecular Weight (g/mol): 119.12 Número MDL: MFCD00002312 InChI Key: CVNOWLNNPYYEOH-UHFFFAOYSA-N Sinónimo: 4-cyanophenol, p-hydroxybenzonitrile, p-cyanophenol, benzonitrile, 4-hydroxy, benzonitrile, p-hydroxy, 4-cyano phenol, 4-hydroxybenzoic acid nitrile, 4-hydroxy-benzonitrile, 4-hydroxy benzonitrile, 4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC Name: 4-hydroxybenzonitrile SMILES: C1=CC(=CC=C1C#N)O 500GR 4-Cyanophenol, 99%

Alfa Aesar™ 4-Phenylphenol, 98%

CAS: 92-69-3 Fórmula molecular: C12H10O Molecular Weight (g/mol): 170.211 Número MDL: MFCD00002347 InChI Key: YXVFYQXJAXKLAK-UHFFFAOYSA-N Sinónimo: 4-hydroxybiphenyl, 1,1'-biphenyl-4-ol, biphenyl-4-ol, p-phenylphenol, 4-biphenylol, p-hydroxybiphenyl, 4-hydroxydiphenyl, p-hydroxydiphenyl, p-biphenylol, 4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC Name: 4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O 4-HYDROXYBIPHENYL, 98% 500G

4-Hydroxyphenylboronic acid, 97%, ACROS Organics™

CAS: 71597-85-8 Fórmula molecular: C6H7BO3 Molecular Weight (g/mol): 137.93 Número MDL: MFCD01074628 InChI Key: COIQUVGFTILYGA-UHFFFAOYSA-N Sinónimo: 4-hydroxyphenyl boronic acid, 4-hydroxybenzeneboronic acid, 4-boronophenol, 4-hydroxyphenyl boranediol, p-hydroxyphenylboronic acid, 4-hydroxyphenyl-boronic acid, boronic acid, 4-hydroxyphenyl, pubchem1729, acmc-209ojb PubChem CID: 2734360 IUPAC Name: (4-hydroxyphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)O)(O)O 1GR 4-Hydroxyphenylboronic acid, 97%

4-Hydroxybenzoic acid, 99%, Alfa Aesar™

CAS: 99-96-7 Fórmula molecular: C7H6O3 Molecular Weight (g/mol): 138.122 Número MDL: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Sinónimo: p-hydroxybenzoic acid, 4-carboxyphenol, benzoic acid, 4-hydroxy, p-salicylic acid, benzoic acid, p-hydroxy, para-hydroxybenzoic acid, 4-hydroxybenzoesaeure, p-carboxyphenol, 4-hydroxy benzoic acid, p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)O 4-HYDROXYBENZOIC ACID, 99%1000G

4-n-Octylphenol in Iso-octane 10μg/mL, Fisher Chemical™

10 ML Metabolite 4-n-Octylphenol in Iso-octane

4-Hydroxyphenethyl alcohol, 98%, ACROS Organics™

CAS: 501-94-0 Fórmula molecular: C8H10O2 Molecular Weight (g/mol): 138.17 Número MDL: MFCD00002902 InChI Key: YCCILVSKPBXVIP-UHFFFAOYSA-N Sinónimo: tyrosol, 2-4-hydroxyphenyl ethanol, 4-hydroxyphenethyl alcohol, 4-2-hydroxyethyl phenol, 4-hydroxyphenylethanol, 4-hydroxybenzeneethanol, p-hydroxyphenethyl alcohol, benzeneethanol, 4-hydroxy, p-tyrosol, p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC Name: 4-(2-hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O 25GR 4-Hydroxyphenethyl alcohol, 98%

Alfa Aesar™ 4-n-Heptylphenol, 98+%

CAS: 1987-50-4 Fórmula molecular: C13H20O Molecular Weight (g/mol): 192.302 Número MDL: MFCD00041751 InChI Key: KNDDEFBFJLKPFE-UHFFFAOYSA-N Sinónimo: 4-n-heptylphenol, phenol, 4-heptyl, p-heptylphenol, heptanyl-p-phenol, p-hydroxyheptylbenzene, phenol, heptyl derivs., p-n-heptylphenol, unii-i743z35dvb, phenol, heptenylated, p-heptyl phenol PubChem CID: 16143 ChEBI: CHEBI:34438 IUPAC Name: 4-heptylphenol SMILES: CCCCCCCC1=CC=C(C=C1)O 4-N-HEPTYLPHENOL, 98+% 5G

Alfa Aesar™ 4-Hydroxybenzeneboronic acid, 97%

CAS: 71597-85-8 Fórmula molecular: C6H7BO3 Molecular Weight (g/mol): 137.929 Número MDL: MFCD01074628 InChI Key: COIQUVGFTILYGA-UHFFFAOYSA-N Sinónimo: 4-hydroxyphenyl boronic acid, 4-hydroxybenzeneboronic acid, 4-boronophenol, 4-hydroxyphenyl boranediol, p-hydroxyphenylboronic acid, 4-hydroxyphenyl-boronic acid, boronic acid, 4-hydroxyphenyl, pubchem1729, acmc-209ojb PubChem CID: 2734360 IUPAC Name: (4-hydroxyphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)O)(O)O 4-HYDROXYBENZENEBORONIC ACID, 97%,1G

Alfa Aesar™ 4-Acetamidocinnamic acid, predominantly trans, 98%

CAS: 7198-10-9 Fórmula molecular: C8H8O4 Molecular Weight (g/mol): 168.15 Número MDL: MFCD00016846 InChI Key: YHXHKYRQLYQUIH-UHFFFAOYNA-N Sinónimo: 2-hydroxy-2-4-hydroxyphenyl acetic acid hydrate, 4-hydroxymandelic acid monohydrate, dl-4-hydroxymandelic acid monohydrate, 4-hydroxymandelic acid hydrate, 3-hydroxymandelic acid monohydrate, hydroxy 4-hydroxyphenyl acetic acid-water 1/1, hydroxy-4-hydroxy-phenyl-acetic acid monohydrate, benzeneacetic acid, a,4-dihydroxy-, hydrate 1:1 PubChem CID: 328 ChEBI: CHEBI:16388 IUPAC Name: 2-hydroxy-2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)O 4-ACETAMIDOCINNAMIC ACID, 98%,10G

ethyle7-hydroxy-4-oxo-4H-chromene-2-carboxylate, 97%, Maybridge

CAS: 23866-72-0 Fórmula molecular: C12H10O5 Molecular Weight (g/mol): 234.207 Número MDL: MFCD00100382 InChI Key: RKIMFICEWCXBCE-UHFFFAOYSA-N Sinónimo: ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate, 4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester, chembl82749, 2-ethoxycarbonyl-7-hydroxychromone, ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate, 7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester, 7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester, 4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester, maybridge1_002082, 7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester PubChem CID: 5376802 IUPAC Name: ethyl 7-hydroxy-4-oxochromene-2-carboxylate SMILES: CCOC(=O)C1=CC(=O)C2=C(O1)C=C(C=C2)O 1GR Ethyl 7-hydroxy-4-oxo-4H-chromene-2-carboxylate, 97%

Alfa Aesar™ 4-Hydroxyphthalic acid, 98%

CAS: 610-35-5 Fórmula molecular: C8H6O5 Molecular Weight (g/mol): 182.131 Número MDL: MFCD00013984 InChI Key: MWRVRCAFWBBXTL-UHFFFAOYSA-N Sinónimo: 1,2-benzenedicarboxylic acid, 4-hydroxy, 4-hydroxybenzene-1,2-dicarboxylic acid, 4-hydroxy-1,2-benzenedicarboxylic acid, 3,4-dicarboxyphenol, 4-hydroxy-phthalic acid, acmc-1avol, ksc357m7h, 4-hydroxyphthalic acid, 4-hydroxy-1,2-benzenedicarboxylicacid, 1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC Name: 4-hydroxyphthalic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O 4-HYDROXYPHTHALIC ACID, 98%,5G

Alfa Aesar™ 4-Hydroxybenzylidenemalononitrile, 98%

CAS: 3785-90-8 Fórmula molecular: C10H6N2O Molecular Weight (g/mol): 170.171 Número MDL: MFCD00020189 InChI Key: FNCOVSWSZZVFBQ-UHFFFAOYSA-N Sinónimo: tyrphostin 8, 4-hydroxybenzylidenemalononitrile, malononitrile, p-hydroxybenzylidene, 2-4-hydroxyphenyl methylidene propanedinitrile, 4-hydroxybenzylidene malononitrile, 4-hydroxy-benzal-malonitril german, propanedinitrile, 4-hydroxyphenyl methylene, 4-hydroxybenzylidene propanedinitrile, 2-4-hydroxybenzylidene malononitrile PubChem CID: 92970 IUPAC Name: 2-[(4-hydroxyphenyl)methylidene]propanedinitrile SMILES: C1=CC(=CC=C1C=C(C#N)C#N)O 4-HYDROXYBENZYLIDENEMALONONITRILE, 98%,10G

4-Acetamidophenol, 98%, ACROS Organics™

CAS: 103-90-2 Fórmula molecular: C8H9NO2 Molecular Weight (g/mol): 151.16 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Sinónimo: acetaminophen, 4-acetamidophenol, paracetamol, apap, n-4-hydroxyphenyl acetamide, tylenol, acetaminofen, panadol, datril, p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)O 1KG 4-Acetamidophenol, 98%

6-Hydroxycoumarin, 98%, Acros Organics™

CAS: 6093-68-1 Fórmula molecular: C9H6O3 Molecular Weight (g/mol): 162.15 InChI Key: CJIJXIFQYOPWTF-UHFFFAOYSA-N Sinónimo: 6-hydroxycoumarin, 6-hydroxy-2h-chromen-2-one, 2h-1-benzopyran-2-one, 6-hydroxy, 6-hydroxycoumaran, 2h-1-benzopyran-2-one,6-hydroxy, 6-hydroxbenzopyran-2-one, 6-hydroxy-2h-chromen-2-on, 6-hydroxycoumarine, 6-hydroxy coumarin, 6-hydroxy-2h-1-benzopyran-2-one PubChem CID: 99477 IUPAC Name: 6-hydroxychromen-2-one SMILES: C1=CC2=C(C=CC(=O)O2)C=C1O 5GR 6-Hydroxycoumarin, 98%

Alfa Aesar™ 4-Hydroxybenzeneboronic acid pinacol ester, 97%

CAS: 269409-70-3 Fórmula molecular: C12H17BO3 Molecular Weight (g/mol): 220.075 Número MDL: MFCD02093756 InChI Key: BICZJRAGTCRORZ-UHFFFAOYSA-N Sinónimo: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol, 4-hydroxyphenylboronic acid pinacol ester, 4-hydroxyphenylboronic acid, pinacol ester, 4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol, 4-hydroxyphenylboronic acid pinacolate, 2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-hydroxyphenylboronicacidpinacolester, 4-hydroxybenzeneboronic acid pinacol ester, phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 4-hydroxyphenylboronic acid pinacol cyclic ester PubChem CID: 2734624 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O 4-HYDROXYBENZENEBORONIC A CID PINACOL ESTER, 97% 5

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