1-hydroxy-2-unsubstituted benzenoids

4-Hydroxybenzoesäure, 99 %, ACROS Organics™

4-Hydroxybenzoesäure, 99 %, ACROS Organics™

CAS: 99-96-7 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002547 InChI-Schlüssel: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: 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: OC(=O)C1=CC=C(O)C=C1

Alfa Aesar™ 4-Phenylphenol, 98 %

Alfa Aesar™ 4-Phenylphenol, 98 %

CAS: 92-69-3 Summenformel: C12H10O Molekulargewicht (g/mol): 170.211 MDL-Nummer: MFCD00002347 InChI-Schlüssel: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 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-Ethylphenol, 97 %, ACROS Organics™

4-Ethylphenol, 97 %, ACROS Organics™

CAS: 123-07-9 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 InChI-Schlüssel: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonym: 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

4-Nitrophenol, 99 %, ACROS Organics™

4-Nitrophenol, 99 %, ACROS Organics™

CAS: 100-02-7 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00007331 InChI-Schlüssel: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: 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: OC1=CC=C(C=C1)[N+]([O-])=O

4-Acetamidophenol, 98 %, ACROS Organics™

4-Acetamidophenol, 98 %, ACROS Organics™

CAS: 103-90-2 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00002328 InChI-Schlüssel: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: 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(O)C=C1

Alfa Aesar™ 4,4'-(Hexafluorisopropyliden)diphenol, 98 %

Alfa Aesar™ 4,4'-(Hexafluorisopropyliden)diphenol, 98 %

CAS: 1478-61-1 Summenformel: C15H10F6O2 Molekulargewicht (g/mol): 336.23 MDL-Nummer: MFCD00000439 InChI-Schlüssel: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonym: bisphenol af, 4,4'-hexafluoroisopropylidene diphenol, 2,2-bis 4-hydroxyphenyl hexafluoropropane, hexafluorobisphenol a, biphenol af, 4,4'-perfluoropropane-2,2-diyl diphenol, hexafluoroisopropylidenebis 4-hydroxybenzene, hexafluorodiphenylolpropane, hexafluoroacetone bisphenol a, 2,2-bis 4-hydroxyphenyl perfluoropropane PubChem CID: 73864 ChEBI: CHEBI:72754 IUPAC-Name: 4-[1,1,1,3,3,3-hexafluor-2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F

Alfa Aesar™ 4-n-Nonylphenol, 98+ %

Alfa Aesar™ 4-n-Nonylphenol, 98+ %

CAS: 104-40-5 Summenformel: C15H24O Molekulargewicht (g/mol): 220.356 MDL-Nummer: MFCD00002396 InChI-Schlüssel: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonym: 4-n-nonylphenol, p-nonylphenol, phenol, 4-nonyl, para-nonylphenol, p-n-nonylphenol, phenol, nonyl, phenol, p-nonyl, nonylphenol mixed, phenol, nonyl derivs., 4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC-Name: 4-nonylphenol SMILES: CCCCCCCCCC1=CC=C(C=C1)O

4-(4-Hydroxyphenyl)-2-butanon, 99+ %, ACROS Organics™

4-(4-Hydroxyphenyl)-2-butanon, 99+ %, ACROS Organics™

CAS: 5471-51-2 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.2 MDL-Nummer: MFCD00002394 InChI-Schlüssel: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 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-on SMILES: CC(=O)CCC1=CC=C(C=C1)O

Alfa Aesar™ DL-4-Hydroxymandelsäure-Monohydrat, 97 %

Alfa Aesar™ DL-4-Hydroxymandelsäure-Monohydrat, 97 %

CAS: 184901-84-6 Summenformel: C8H10O5 Molekulargewicht (g/mol): 186.163 MDL-Nummer: MFCD00149283 InChI-Schlüssel: ATPBHLAWGXOMOR-UHFFFAOYSA-N Synonym: 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: 12677290 IUPAC-Name: 2-hydroxy-2-(4-hydroxyphenyl)Essigsäure;hydrat SMILES: C1=CC(=CC=C1C(C(=O)O)O)O.O

Alfa Aesar™ 4-n-Octylphenol, 99 %

Alfa Aesar™ 4-n-Octylphenol, 99 %

CAS: 1806-26-4 Summenformel: C14H22O Molekulargewicht (g/mol): 206.33 MDL-Nummer: MFCD00036134 InChI-Schlüssel: NTDQQZYCCIDJRK-UHFFFAOYSA-N Synonym: 4-n-octylphenol, phenol, 4-octyl, p-octylphenol, phenol, p-octyl, 1-p-hydroxyphenyl octane, para-octylphenol, unii-7df2b8lh3p, 4-octyl-phenol, 7df2b8lh3p, phenol, octenylated PubChem CID: 15730 ChEBI: CHEBI:34432 IUPAC-Name: 4-octylphenol SMILES: CCCCCCCCC1=CC=C(O)C=C1

Alfa Aesar™ 4-Hydroxybenzylidenemalonitril, 98 %

Alfa Aesar™ 4-Hydroxybenzylidenemalonitril, 98 %

CAS: 3785-90-8 Summenformel: C10H6N2O Molekulargewicht (g/mol): 170.17 MDL-Nummer: MFCD00020189 InChI-Schlüssel: FNCOVSWSZZVFBQ-UHFFFAOYSA-N Synonym: 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: OC1=CC=C(C=C(C#N)C#N)C=C1

Alfa Aesar™ 4-Hydroxy-3-Nitrobenzonitril, 98 %

Alfa Aesar™ 4-Hydroxy-3-Nitrobenzonitril, 98 %

CAS: 3272-08-0 Summenformel: C7H3N2O3 Molekulargewicht (g/mol): 163.11 MDL-Nummer: MFCD00070775 InChI-Schlüssel: INBLGVOPOSGVTA-UHFFFAOYSA-M Synonym: 4-hydroxy-3-nitrobenzonitrile, 2-nitro-4-cyanophenol, benzonitrile, 4-hydroxy-3-nitro, 3-nitro-4-hydroxybenzonitrile, 4-cyano-2-nitrophenol, 4-hydroxy-3-nitro-benzonitrile, 4-hydroxy-3-nitrobenzenecarbonitrile, pubchem19690, acmc-1cq5c, ksc494q7b PubChem CID: 76758 IUPAC-Name: 4-Cyano-2-nitrobenzol-1-olat SMILES: [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N

Alfa Aesar™ 4-n-Butylphenol, 98 %

Alfa Aesar™ 4-n-Butylphenol, 98 %

CAS: 1638-22-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.221 MDL-Nummer: MFCD00041750 InChI-Schlüssel: CYYZDBDROVLTJU-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ 4'-Hydroxybiphenyl-4-Carbonsäure, 99 %

Alfa Aesar™ 4'-Hydroxybiphenyl-4-Carbonsäure, 99 %

CAS: 58574-03-1 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00059078 InChI-Schlüssel: JTGCXYYDAVPSFD-UHFFFAOYSA-N Synonym: 4'-hydroxy-4-biphenylcarboxylic acid, 4-4-hydroxyphenyl benzoic acid, 4'-hydroxybiphenyl-4-carboxylic acid, 4'-hydroxy-1,1'-biphenyl-4-carboxylic acid, 4-hydroxy-4'-biphenylcarboxylic acid, 4'-hydroxy biphenyl-4-carboxylic acid, 4-hydroxybiphenyl-4'-carboxylic acid, 1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy, chembl90522, 4'-hydroxy 1,1'-biphenyl-4-carboxylic acid PubChem CID: 301556 IUPAC-Name: 4-(4-hydroxyphenyl)benzoesäure SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O

2-Cyano-6-Hydroxybenzothiazol, 97 %, ACROS Organics™

2-Cyano-6-Hydroxybenzothiazol, 97 %, ACROS Organics™

CAS: 939-69-5 Summenformel: C8H4N2OS Molekulargewicht (g/mol): 176.19 MDL-Nummer: MFCD00296905 InChI-Schlüssel: SQAVNBZDECKYOT-UHFFFAOYSA-N Synonym: 2-cyano-6-hydroxybenzothiazole, 6-hydroxybenzo d thiazole-2-carbonitrile, 6-hydroxybenzothiazole-2-carbonitrile, 2-benzothiazolecarbonitrile, 6-hydroxy, 6-hydroxy-2-benzothiazolecarbonitrile, pubchem19680, 6-hydroxy-2-cyanobenzothiazole, 6-hydroxy-2-cyano-benzothiazole, 6-hydroxy-benzothiazole-2-carbonitrile, 6-hydroxy-benzo d thiazole-2-carbonitrile PubChem CID: 9881912 IUPAC-Name: 6-Hydroxy-1,3-Benzothiazol-2-Carbonitril SMILES: OC1=CC=C2N=C(SC2=C1)C#N

Methyl 4-Hydroxyphenylacetat, 99 %, Acros Organics™

Methyl 4-Hydroxyphenylacetat, 99 %, Acros Organics™

CAS: 14199-15-6 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00002387 InChI-Schlüssel: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonym: 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)acetat SMILES: COC(=O)CC1=CC=C(C=C1)O

4-Hydroxyphthalisches Anhydrid, 98 %, ACROS Organics™

4-Hydroxyphthalisches Anhydrid, 98 %, ACROS Organics™

CAS: 610-35-5 Summenformel: C8H6O5 Molekulargewicht (g/mol): 182.13 InChI-Schlüssel: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonym: 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-hydroxyphthalsäure SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O

4-Hydroxy-3-Nitrophenylessigsäure, 99 %, Acros Organics™

4-Hydroxy-3-Nitrophenylessigsäure, 99 %, Acros Organics™

CAS: 10463-20-4 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.15 InChI-Schlüssel: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid, 2-4-hydroxy-3-nitrophenyl acetic acid, 4-hydroxy-3-nitrophenyl acetic acid, 3-nitro-4-hydroxyphenylacetic acid, 3-nitro-4-hydroxy phenylacetic acid, benzeneacetic acid, 4-hydroxy-3-nitro, no2hpa, hydroxynitrophenylaceticacid, acmc-2098cj, epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O

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

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

CAS: 52431-78-4 Summenformel: C7H6N4OS Molekulargewicht (g/mol): 194.212 MDL-Nummer: MFCD00132898 InChI-Schlüssel: MOXZSKYLLSPATM-UHFFFAOYSA-N Synonym: 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-thion SMILES: C1=CC(=CC=C1N2C(=S)N=NN2)O

Alfa Aesar™ 4-Hydroxy-3-Nitrophenylessigsäure, 99 %

Alfa Aesar™ 4-Hydroxy-3-Nitrophenylessigsäure, 99 %

CAS: 10463-20-4 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.146 MDL-Nummer: MFCD00007122 InChI-Schlüssel: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid, 2-4-hydroxy-3-nitrophenyl acetic acid, 4-hydroxy-3-nitrophenyl acetic acid, 3-nitro-4-hydroxyphenylacetic acid, 3-nitro-4-hydroxy phenylacetic acid, benzeneacetic acid, 4-hydroxy-3-nitro, no2hpa, hydroxynitrophenylaceticacid, acmc-2098cj, epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O

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

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

CAS: 2373-31-1 Summenformel: C10H8O3 Molekulargewicht (g/mol): 176.171 MDL-Nummer: MFCD00016967 InChI-Schlüssel: IRUHWRSITUYICV-UHFFFAOYSA-N Synonym: 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-on SMILES: CC1=CC(=O)OC2=C1C=C(C=C2)O

4-Hydroxybenzoesäure, 99 %, Alfa Aesar™

4-Hydroxybenzoesäure, 99 %, Alfa Aesar™

CAS: 99-96-7 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002547 InChI-Schlüssel: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: 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: OC(=O)C1=CC=C(O)C=C1

4-Cyanophenol, 99 %, ACROS Organics™

4-Cyanophenol, 99 %, ACROS Organics™

CAS: 767-00-0 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.12 MDL-Nummer: MFCD00002312 InChI-Schlüssel: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 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-Hydroxybenzonitril SMILES: C1=CC(=CC=C1C#N)O

Alfa Aesar™ 4-(Pentafluorthio)-Phenol, 97 %

Alfa Aesar™ 4-(Pentafluorthio)-Phenol, 97 %

CAS: 774-94-7 Summenformel: C6H5F5OS Molekulargewicht (g/mol): 220.16 MDL-Nummer: MFCD03788516 InChI-Schlüssel: XHJLGVIUMCBMHL-UHFFFAOYSA-N Synonym: 4-pentafluorothio phenol, 4-pentafluorosulfanyl phenol, 4-hydroxyphenylsulfur pentafluoride, 4-pentafluoro-$l^ 6-sulfanyl phenol, 4-pentafluoro-lambda~6~-sulfanyl phenol, sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci, 4-pentafluorosulfanylphenol, 4-pentafluorosulfur phenol, 4-pentafluorosulphanyl phenol, 4-pentafluorothio vi phenol PubChem CID: 2779203 IUPAC-Name: 4-(pentafluor-$l^{6}-sulfanyl)phenol SMILES: OC1=CC=C(C=C1)S(F)(F)(F)(F)F

Alfa Aesar™ 2-Methylbenzothiazol-5-ol, 97 %

Alfa Aesar™ 2-Methylbenzothiazol-5-ol, 97 %

CAS: 68867-14-1 Summenformel: C8H7NOS Molekulargewicht (g/mol): 165.21 MDL-Nummer: MFCD00192276 InChI-Schlüssel: LAKVUPMDDFICNR-UHFFFAOYSA-N Synonym: 2-methylbenzo d thiazol-5-ol, 5-benzothiazolol, 2-methyl, 2-methyl-5-benzothiazolol, 2-methylbenzothiazol-5-ol, 5-benzothiazolol,2-methyl, 5-hydroxy-2-methylbenzothiazole, 2-methyl-benzothiazol-5-ol, 2-methyl-5-hydroxybenzothiazole PubChem CID: 699799 IUPAC-Name: 2-methyl-1,3-benzothiazol-5-ol SMILES: CC1=NC2=CC(O)=CC=C2S1

Alfa Aesar™ 4-Hydroxy-3-nitrobiphenyl, 97 %

Alfa Aesar™ 4-Hydroxy-3-nitrobiphenyl, 97 %

CAS: 885-82-5 Summenformel: C12H9NO3 Molekulargewicht (g/mol): 215.208 MDL-Nummer: MFCD00014694 InChI-Schlüssel: JDDNJJBXFOLPKX-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrobiphenyl, 3-nitrobiphenyl-4-ol, 3-nitro-1,1'-biphenyl-4-ol, 3-nitro 1,1'-biphenyl-4-ol, ccris 5769, 2-nitro-4-phenyl-phenol, 4-phenyl-2-nitrophenol, acmc-209qum, nitrophenylphenol, 3-nitro-4-hydroxybiphenyl PubChem CID: 13447 IUPAC-Name: 2-nitro-4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]

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

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

CAS: 134855-89-3 Summenformel: C8H12BrNO Molekulargewicht (g/mol): 218.094 MDL-Nummer: MFCD03844647 InChI-Schlüssel: PZBBMKOZPQAHRA-RGMNGODLSA-N Synonym: s-4-1-amino-ethyl-phenol hydrobromid, s---1-4-hydroxyphenyl ethylamine hydrobromide PubChem CID: 49758827 IUPAC-Name: 4-[(1S)-1-aminoethyl]phenol;hydrobromid SMILES: CC(C1=CC=C(C=C1)O)N.Br

Alfa Aesar™ 4-Tritylphenol, 98 %

Alfa Aesar™ 4-Tritylphenol, 98 %

CAS: 978-86-9 Summenformel: C25H20O Molekulargewicht (g/mol): 336.43 MDL-Nummer: MFCD00002364 InChI-Schlüssel: NIPKXTKKYSKEON-UHFFFAOYSA-N Synonym: 4-triphenylmethylphenol, 4-triphenylmethyl phenol, p-tritylphenol, p-triphenylmethylphenol, phenol, 4-triphenylmethyl, p-cresol, .alpha.,.alpha.,.alpha.-triphenyl, 4-tritylphenol, p-triphenylmethyl phenol, 4-tri phenyl methyl phenol, phenol,4-triphenylmethyl PubChem CID: 70422 IUPAC-Name: 4-tritylphenol SMILES: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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