Aminophenols

2,4-Diaminophenol-Dihydrochlorid, 98 %, Acros Organics™

2,4-Diaminophenol-Dihydrochlorid, 98 %, Acros Organics™

CAS: 137-09-7 Summenformel: C6H10Cl2N2O Molekulargewicht (g/mol): 197.06 MDL-Nummer: MFCD00012979 InChI-Schlüssel: KQEIJFWAXDQUPR-UHFFFAOYSA-N Synonym: 2,4-diaminophenol dihydrochloride, amidol, dianol, acrol, 2,4-diaminophenol hcl, 2,4-diaminophenol.2hcl, phenol, 2,4-diamino-, dihydrochloride, 2,4-diaminophenol hydrochloride, diamidophenol hydrochloride, unii-t1iyy101nx PubChem CID: 8715 IUPAC-Name: dihydrogen 2,4-diaminophenol dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1

Alfa Aesar™ 4-(1-piperazinyl)phenol, 98 %

Alfa Aesar™ 4-(1-piperazinyl)phenol, 98 %

CAS: 56621-48-8 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.24 MDL-Nummer: MFCD00066156 InChI-Schlüssel: GPEOAEVZTOQXLG-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl piperazine, 4-piperazin-1-yl phenol, 4-1-piperazinyl phenol, n-4-hydroxyphenyl piperazine, p-1-piperazinyl phenol, 4-piperazinophenol, phenol, 4-1-piperazinyl, 1-4-hydroxyphenyl-piperazine, 4-piperazinylphenol, 4-piperazinyl phenol PubChem CID: 92467 IUPAC-Name: 4-piperazin-1-ylphenol SMILES: OC1=CC=C(C=C1)N1CCNCC1

Alfa Aesar™ 4-(7-Chlor-4-Chinolinylamino)-2-(Diethylaminomethyl)Phenoldihydrochlorid-Dihydrat, 98 %

Alfa Aesar™ 4-(7-Chlor-4-Chinolinylamino)-2-(Diethylaminomethyl)Phenoldihydrochlorid-Dihydrat, 98 %

CAS: 6398-98-7 Summenformel: C20H28Cl3N3O3 Molekulargewicht (g/mol): 464.812 MDL-Nummer: MFCD00078857 InChI-Schlüssel: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonym: amodiaquin dihydrochloride dihydrate, amodiaquine hcl, amodiaquine hydrochloride, amodiaquine dihydrochloride dihydrate, unii-k6pw2s574l, 4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate, amodiaquine hydrochloride usp, cam-aq 1 PubChem CID: 64646 ChEBI: CHEBI:50652 IUPAC-Name: 4-[(7-chlorquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrat;dihydrochlorid SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl

Alfa Aesar™ 2-Amino-4-Nitrophenol, 98 %

Alfa Aesar™ 2-Amino-4-Nitrophenol, 98 %

CAS: 99-57-0 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.13 MDL-Nummer: MFCD00007695 InChI-Schlüssel: VLZVIIYRNMWPSN-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitroaniline, phenol, 2-amino-4-nitro, 4-nitro-2-aminophenol, p-nitro-o-aminophenol, 4-nitro-2-aminofenol, p-nitroaminofenol, 3-amino-4-hydroxynitrobenzene, 1-nitro-3-amino-4-hydroxybenzene, rodol 42, 2-amino-4-nitrofenol PubChem CID: 3613389 ChEBI: CHEBI:82383 IUPAC-Name: 2-amino-4-nitrophenol SMILES: NC1=CC(=CC=C1O)[N+]([O-])=O

Alfa Aesar™ 3-Aminophenol, 98+ %

Alfa Aesar™ 3-Aminophenol, 98+ %

CAS: 591-27-5 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00007786 InChI-Schlüssel: CWLKGDAVCFYWJK-UHFFFAOYSA-N Synonym: m-aminophenol, m-hydroxyaniline, 3-hydroxyaniline, phenol, 3-amino, 1-amino-3-hydroxybenzene, 3-amino-1-hydroxybenzene, fouramine eg, futramine eg, fourrine eg, pelagol eg PubChem CID: 11568 ChEBI: CHEBI:28924 IUPAC-Name: 3-aminophenol SMILES: NC1=CC=CC(O)=C1

Alfa Aesar™ 5-Amino-2-Methoxyphenol, 98 %

Alfa Aesar™ 5-Amino-2-Methoxyphenol, 98 %

CAS: 1687-53-2 Summenformel: C7H9NO2 Molekulargewicht (g/mol): 139.154 MDL-Nummer: MFCD00010222 InChI-Schlüssel: BLQFHJKRTDIZLX-UHFFFAOYSA-N Synonym: 3-hydroxy-4-methoxyaniline, 5-aminoguaiacol, 2-methoxy-5-aminophenol, phenol, 5-amino-2-methoxy, 5-amino-2-methoxy-phenol, pubchem3112, acmc-209dyt, 3-hydroxy4-methoxyaniline, 5-amino-2-methoxy phenol, 3-hydroxy-4-methoxylaniline PubChem CID: 74314 IUPAC-Name: 5-amino-2-methoxyphenol SMILES: COC1=C(C=C(C=C1)N)O

3-Amino-4-Hydroxy-5-Nitrobenzol-1 -Sulfonsäure-Hydrat, Maybridge

3-Amino-4-Hydroxy-5-Nitrobenzol-1 -Sulfonsäure-Hydrat, Maybridge

CAS: 175278-60-1 Summenformel: C6H8N2O7S Molekulargewicht (g/mol): 252.197 InChI-Schlüssel: HJASIPICABEOAV-UHFFFAOYSA-N Synonym: 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid hydrate, 3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid hydrate, benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-, hydrate 1:1, benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-,hydrate 1:1, 3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid-water 1/1 PubChem CID: 5712259 IUPAC-Name: 3-Amino-4-hydroxy-5-nitrobenzolsulfonsäure;hydrat SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O

3-Amino-4-Hydroxyphenylboronsäure-Pinacolester, 95 %, ACROS Organics™

3-Amino-4-Hydroxyphenylboronsäure-Pinacolester, 95 %, ACROS Organics™

CAS: 760990-10-1 Summenformel: C12H18BNO3 Molekulargewicht (g/mol): 235.09 InChI-Schlüssel: RXHWPAXQYXTPJB-UHFFFAOYSA-N Synonym: 3-amino-4-hydroxyphenylboronic acid pinacol ester, 2-amino-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol, 3-amino-4-hydroxyphenylboronic acid, pinacol ester, 2-amino-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol, 2-amino-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol, phenol, 2-amino-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 46738034 IUPAC-Name: 2-amino-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)N

1-Acetyl-4-(4-hydroxyphenyl)piperazin 98 %, ACROS Organics™

1-Acetyl-4-(4-hydroxyphenyl)piperazin 98 %, ACROS Organics™

CAS: 67914-60-7 Summenformel: C12H16N2O2 Molekulargewicht (g/mol): 220.27 MDL-Nummer: MFCD00044905 InChI-Schlüssel: AGVNLFCRZULMKK-UHFFFAOYSA-N Synonym: 1-acetyl-4-4-hydroxyphenyl piperazine, 4-1-acetylpiperazin-4-yl phenol, 1-4-4-hydroxyphenyl piperazin-1-yl ethanone, n-acetyl-4-4-hydroxyphenyl piperazine, 4-4-acetyl-1-piperazinyl phenol, piperazine, 1-acetyl-4-4-hydroxyphenyl, 4-4-acetylpiperazin-4-yl phenol, 1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one, 1-acetyl-4-4-hydroxylphenyl piperazine PubChem CID: 712441 IUPAC-Name: 1-[4-(4-hydroxyphenyl)Piperazin-1-yl]Ethanon SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1

3-Aminophenol, 99 %, ACROS Organics™

3-Aminophenol, 99 %, ACROS Organics™

CAS: 591-27-5 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00007786 InChI-Schlüssel: CWLKGDAVCFYWJK-UHFFFAOYSA-N Synonym: m-aminophenol, m-hydroxyaniline, 3-hydroxyaniline, phenol, 3-amino, 1-amino-3-hydroxybenzene, 3-amino-1-hydroxybenzene, fouramine eg, futramine eg, fourrine eg, pelagol eg PubChem CID: 11568 ChEBI: CHEBI:28924 IUPAC-Name: 3-aminophenol SMILES: NC1=CC=CC(O)=C1

Orcein, ACROS Organics™

Orcein, ACROS Organics™

CAS: 1400-62-0 Summenformel: C28H24N2O7 Molekulargewicht (g/mol): 500.507 MDL-Nummer: MFCD00062310 InChI-Schlüssel: VPEASJIRGSVXBF-UHFFFAOYSA-N Synonym: Natural Red 28 PubChem CID: 5386447 IUPAC-Name: 2,8-bis(2,4-Dihydroxy-6-Methylanilin)-1,9-Dimethyldibenzofuran-3,7-Dion SMILES: CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O

2-Amino-4-nitrophenol, 99 %, ACROS Organics™

2-Amino-4-nitrophenol, 99 %, ACROS Organics™

CAS: 99-57-0 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.13 MDL-Nummer: MFCD00007695 InChI-Schlüssel: VLZVIIYRNMWPSN-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitroaniline, phenol, 2-amino-4-nitro, 4-nitro-2-aminophenol, p-nitro-o-aminophenol, 4-nitro-2-aminofenol, p-nitroaminofenol, 3-amino-4-hydroxynitrobenzene, 1-nitro-3-amino-4-hydroxybenzene, rodol 42, 2-amino-4-nitrofenol PubChem CID: 3613389 ChEBI: CHEBI:82383 IUPAC-Name: 2-amino-4-nitrophenol SMILES: NC1=CC(=CC=C1O)[N+]([O-])=O

4-Aminophenol, 97 %, ACROS Organics™

4-Aminophenol, 97 %, ACROS Organics™

CAS: 123-30-8 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 InChI-Schlüssel: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, phenol, 4-amino, paranol, 4-aminobenzenol, certinal, citol, azol, fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC-Name: 4-aminophenol SMILES: C1=CC(=CC=C1N)O

4-Aminophenol, 98 %, Alfa Aesar™

4-Aminophenol, 98 %, Alfa Aesar™

CAS: 123-30-8 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.128 MDL-Nummer: MFCD00007869 InChI-Schlüssel: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, phenol, 4-amino, paranol, 4-aminobenzenol, certinal, citol, azol, fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC-Name: 4-aminophenol SMILES: C1=CC(=CC=C1N)O

Alfa Aesar™ 2-(1-piperazinyl)phenol, 98 %

Alfa Aesar™ 2-(1-piperazinyl)phenol, 98 %

CAS: 1011-17-2 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD00190246 InChI-Schlüssel: UORNTHBBLYBAJJ-UHFFFAOYSA-N Synonym: 2-piperazin-1-yl phenol, 1-2-hydroxyphenyl piperazine, 2-1-piperazinyl phenol, 2-1-piperazino phenol, o-1-piperazinyl phenol, 2-piperazin-1-yl-phenol, n-2-hydroxyphenyl piperazine, phenol, 2-1-piperazinyl, 1-2-hydroxyphenyl-piperazine, 2-piperazinylphenol PubChem CID: 70530 IUPAC-Name: 2-piperazin-1-ylphenol SMILES: C1CN(CCN1)C2=CC=CC=C2O

Alfa Aesar™ 2-Amino-5-Hydroxybenzoesäure, 98 %

Alfa Aesar™ 2-Amino-5-Hydroxybenzoesäure, 98 %

CAS: 394-31-0 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.137 MDL-Nummer: MFCD00007870 InChI-Schlüssel: HYNQTSZBTIOFKH-UHFFFAOYSA-N Synonym: 5-hydroxyanthranilic acid, diabeton, benzoic acid, 2-amino-5-hydroxy, 2-amino-5-hydroxy benzoic acid, unii-uf9ww3i410, 2-amino-5-hydroxy-benzoic acid, 5-hydroxyanthranillicacid, pubchem15307, 4-amino-3-carboxyphenol, 5-hydroxyanthranillic acid PubChem CID: 164592 IUPAC-Name: 2-Amino-5-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1O)C(=O)O)N

Alfa Aesar™ 3-Amino-4-hydroxybenzhydrazid, 98 %

Alfa Aesar™ 3-Amino-4-hydroxybenzhydrazid, 98 %

CAS: 7450-57-9 Summenformel: C7H9N3O2 Molekulargewicht (g/mol): 167.168 MDL-Nummer: MFCD00017068 InChI-Schlüssel: KNKNIBYXWQUDIH-UHFFFAOYSA-N Synonym: 3-amino-4-hydroxybenzhydrazide, 3-amino-4-hydroxy benzhydrazide, 4-???-2-aminophenol, #, 3-amino-4-hydroxybenzoic acid hydrazide, 3-amino-4-hydroxy benzoic acid hydrazide, 3-amino-4-hydroxybenzoyl hydrazine, benzoic acid,3-amino-4-hydroxy-, hydrazide, 3-amino-4-hydroxy-benzoic acid hydrazide PubChem CID: 585879 IUPAC-Name: 3-amino-4-hydroxybenzohydrazid SMILES: C1=CC(=C(C=C1C(=O)NN)N)O

2-Aminophenol 99 %, ACROS Organics™

2-Aminophenol 99 %, ACROS Organics™

CAS: 95-55-6 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00007690 InChI-Schlüssel: CDAWCLOXVUBKRW-UHFFFAOYSA-N Synonym: o-aminophenol, o-hydroxyaniline, 2-hydroxyaniline, phenol, 2-amino, 2-amino-1-hydroxybenzene, fouramine op, benzofur gg, pelagol grey gg, pelagol 3ga, nako yellow 3ga PubChem CID: 5801 ChEBI: CHEBI:18112 IUPAC-Name: 2-aminophenol SMILES: C1=CC=C(C(=C1)N)O

Alfa Aesar™ 4-Amino-2,6-Dichlorphenol, 97 %

Alfa Aesar™ 4-Amino-2,6-Dichlorphenol, 97 %

CAS: 5930-28-9 Summenformel: C6H5Cl2NO Molekulargewicht (g/mol): 178.01 MDL-Nummer: MFCD00007875 InChI-Schlüssel: KGEXISHTCZHGFT-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-aminophenol, phenol, 4-amino-2,6-dichloro, 2,6-dichloro-p-aminophenol, 3,5-dichloro-4-hydroxyaniline, unii-i0l4csx5n0, i0l4csx5n0, 2,6-dichloro-4-amino phenol, 4-amino-2,6-dichloro-phenol, acmc-209mc4, dsstox_cid_20720 PubChem CID: 80037 IUPAC-Name: 4-amino-2,6-dichlorophenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1

4-Amino-2,6-Dichlorphenol, 98 %, ACROS Organics™

4-Amino-2,6-Dichlorphenol, 98 %, ACROS Organics™

CAS: 5930-28-9 Summenformel: C6H5Cl2NO Molekulargewicht (g/mol): 178.01 MDL-Nummer: MFCD00007875 InChI-Schlüssel: KGEXISHTCZHGFT-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-aminophenol, phenol, 4-amino-2,6-dichloro, 2,6-dichloro-p-aminophenol, 3,5-dichloro-4-hydroxyaniline, unii-i0l4csx5n0, i0l4csx5n0, 2,6-dichloro-4-amino phenol, 4-amino-2,6-dichloro-phenol, acmc-209mc4, dsstox_cid_20720 PubChem CID: 80037 IUPAC-Name: 4-Amino-2,6-Dichlorphenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1

3-Amino-4-Hydroxybenzoesäure, 98 %, ACROS Organics™

3-Amino-4-Hydroxybenzoesäure, 98 %, ACROS Organics™

CAS: 1571-72-8 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007697 InChI-Schlüssel: MRBKRZAPGUCWOS-UHFFFAOYSA-N Synonym: benzoic acid, 3-amino-4-hydroxy, cheetan, 3,4-ahba, 3-amino-4-hydroxy-benzoic acid, 5-amino saliciylic acid, 3-amino-4-hydroxy benzoic acid, 3-amino-4-hydroxybenzoic acid hydrochloride, 3-amino-4-hydroxybenzoicacid, 5-amino saliciylic acid 5-asa, pubchem20504 PubChem CID: 65083 ChEBI: CHEBI:29476 IUPAC-Name: 3-Amino-4-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)N)O

Alfa Aesar™ 3-Amino-4-hydroxybenzonitril, 97 %

Alfa Aesar™ 3-Amino-4-hydroxybenzonitril, 97 %

CAS: 14543-43-2 Summenformel: C7H6N2O Molekulargewicht (g/mol): 134.138 MDL-Nummer: MFCD00234273 InChI-Schlüssel: ZEWCASRNRWXXSO-UHFFFAOYSA-N Synonym: 2-amino-4-cyanophenol, 2-amino-4-cyano-phenol, benzonitrile, 3-amino-4-hydroxy, 3-amino-4-hydroxybenzenecarbonitrile, 5-cyano-2-hydroxyaniline, acmc-209cv1, 3-amino-4-hydroxy-benzonitrile, benzonitrile,3-amino-4-hydroxy, 5-cyano-2-hydroxy-aniline PubChem CID: 271258 IUPAC-Name: 3-amino-4-hydroxybenzonitril SMILES: C1=CC(=C(C=C1C#N)N)O

Alfa Aesar™ 2-Amino-5-Nitrophenol, 96 %

Alfa Aesar™ 2-Amino-5-Nitrophenol, 96 %

CAS: 121-88-0 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.125 MDL-Nummer: MFCD00007692 InChI-Schlüssel: DOPJTDJKZNWLRB-UHFFFAOYSA-N Synonym: 2-hydroxy-4-nitroaniline, 5-nitro-2-aminophenol, phenol, 2-amino-5-nitro, ursol yellow brown a, rodol yba, 3-nitro-6-aminophenol, 3-hydroxy-4-aminonitrobenzene, 2-amino-5-nitro-phenol, ccris 754, 4-amino-3-hydroxynitrobenzene PubChem CID: 4984721 ChEBI: CHEBI:82384 IUPAC-Name: 2-amino-5-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)N

Amodiaquin-Dihydrochlorid-Dihydrat, Acros Organics™

Amodiaquin-Dihydrochlorid-Dihydrat, Acros Organics™

CAS: 6398-98-7 Summenformel: 2HCl·2H2O Molekulargewicht (g/mol): 464.81 InChI-Schlüssel: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonym: amodiaquin dihydrochloride dihydrate, amodiaquine hcl, amodiaquine hydrochloride, amodiaquine dihydrochloride dihydrate, unii-k6pw2s574l, 4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate, amodiaquine hydrochloride usp, cam-aq 1 PubChem CID: 64646 ChEBI: CHEBI:50652 IUPAC-Name: 4-[(7-Chlorquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrat;dihydrochlorid SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl

Alfa Aesar™ 2,4-Diaminophenol-Dihydrochlorid, 98+%

Alfa Aesar™ 2,4-Diaminophenol-Dihydrochlorid, 98+%

CAS: 137-09-7 Summenformel: C6H10Cl2N2O Molekulargewicht (g/mol): 197.06 MDL-Nummer: MFCD00012979 InChI-Schlüssel: KQEIJFWAXDQUPR-UHFFFAOYSA-N Synonym: 2,4-diaminophenol dihydrochloride, amidol, dianol, acrol, 2,4-diaminophenol hcl, 2,4-diaminophenol.2hcl, phenol, 2,4-diamino-, dihydrochloride, 2,4-diaminophenol hydrochloride, diamidophenol hydrochloride, unii-t1iyy101nx PubChem CID: 8715 IUPAC-Name: 2,4-Diaminophenol;dihydrochlorid SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1

2-Amino-5-nitrophenol 95 %, ACROS Organics™

2-Amino-5-nitrophenol 95 %, ACROS Organics™

CAS: 121-88-0 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.13 MDL-Nummer: MFCD00007692 InChI-Schlüssel: DOPJTDJKZNWLRB-UHFFFAOYSA-N Synonym: 2-hydroxy-4-nitroaniline, 5-nitro-2-aminophenol, phenol, 2-amino-5-nitro, ursol yellow brown a, rodol yba, 3-nitro-6-aminophenol, 3-hydroxy-4-aminonitrobenzene, 2-amino-5-nitro-phenol, ccris 754, 4-amino-3-hydroxynitrobenzene PubChem CID: 4984721 ChEBI: CHEBI:82384 IUPAC-Name: 2-amino-5-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)N

Alfa Aesar™ 1-Acetyl-4-(4-hydroxyphenyl)piperazin, 98 %

Alfa Aesar™ 1-Acetyl-4-(4-hydroxyphenyl)piperazin, 98 %

CAS: 67914-60-7 Summenformel: C12H16N2O2 Molekulargewicht (g/mol): 220.27 MDL-Nummer: MFCD00044905 InChI-Schlüssel: AGVNLFCRZULMKK-UHFFFAOYSA-N Synonym: 1-acetyl-4-4-hydroxyphenyl piperazine, 4-1-acetylpiperazin-4-yl phenol, 1-4-4-hydroxyphenyl piperazin-1-yl ethanone, n-acetyl-4-4-hydroxyphenyl piperazine, 4-4-acetyl-1-piperazinyl phenol, piperazine, 1-acetyl-4-4-hydroxyphenyl, 4-4-acetylpiperazin-4-yl phenol, 1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one, 1-acetyl-4-4-hydroxylphenyl piperazine PubChem CID: 712441 IUPAC-Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethan-1-one SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1

4-Amino-3-Hydroxybenzoesäure, 98 %, ACROS Organics™

4-Amino-3-Hydroxybenzoesäure, 98 %, ACROS Organics™

CAS: 2374-03-0 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00017094 InChI-Schlüssel: NFPYJDZQOKCYIE-UHFFFAOYSA-N Synonym: 3-hydroxy-4-aminobenzoic acid, 4-amino-3-hydroxy benzoic acid, benzoic acid, 4-amino-3-hydroxy, chembl1462, 2hdr, pubchem14418, 2-amino-5-carboxyphenol, intermediates-zcf02635, acmc-209g5k, 4-carboxy-2-hydroxyaniline PubChem CID: 137566 IUPAC-Name: 4-Amino-3-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)O)N

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