p-Aminophenols

4-(1-piperazinyl)phenol, 98 %

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

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

4-Amino-2,6-Dichlorphenol, 97 %

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-Dichlorphenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1

2-Amino-5-Hydroxybenzoesäure, 98 %

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

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

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

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

CAS: 610-81-1 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.13 MDL-Nummer: MFCD00066310 InChI-Schlüssel: IQXUIDYRTHQTET-UHFFFAOYSA-N Synonym: 4-hydroxy-2-nitroaniline, 3-nitro-4-aminophenol, phenol, 4-amino-3-nitro, 4-amino-3-nitro-phenol, unii-r5wy41q95z, 3-nitro-4-amino phenol, 4-aminophenol-3-nitrophenol, pubchem1481, 4-amino-3-nitropbenol PubChem CID: 3758882 IUPAC-Name: 4-amino-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])N

2,4-Diaminophenol-Dihydrochlorid, 98+%

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: Dihydrogen-2,4-diaminophenoldichlorid SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=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

4-Amino-3-Nitrophenol, 98 %

4-Amino-3-Nitrophenol, 98 %

CAS: 610-81-1 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.125 MDL-Nummer: MFCD00066310 InChI-Schlüssel: IQXUIDYRTHQTET-UHFFFAOYSA-N Synonym: 4-hydroxy-2-nitroaniline, 3-nitro-4-aminophenol, phenol, 4-amino-3-nitro, 4-amino-3-nitro-phenol, unii-r5wy41q95z, 3-nitro-4-amino phenol, 4-aminophenol-3-nitrophenol, pubchem1481, 4-amino-3-nitropbenol PubChem CID: 3758882 IUPAC-Name: 4-amino-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])N

Thermo Scientific™ Orcein, ACROS Organics™

Thermo Scientific™ Orcein, ACROS Organics™

orcein, C28H24N2O7, CAS Number-1400-62-0, Natural Red 28, 25g, 0.98 to 1.18, 06, 885, Black-Purple to Brown, 500.51, Pure, GHS Signal Word: Warning, GHS H Statement: Harmful if swallowed. Causes serious eye irritation. Causes skin irritation.

4-Hydroxydiphenylamin, 98 %

4-Hydroxydiphenylamin, 98 %

CAS: 122-37-2 Summenformel: C12H11NO Molekulargewicht (g/mol): 185.226 MDL-Nummer: MFCD00020142 InChI-Schlüssel: JTTMYKSFKOOQLP-UHFFFAOYSA-N Synonym: 4-hydroxydiphenylamine, 4-phenylamino phenol, p-anilinophenol, phenol, 4-phenylamino, p-hydroxydiphenylamine, p-oxydiphenylamine, phenyl-p-aminophenol, n-phenyl-p-aminophenol, 4-phenylaminophenol, p-hydroxydifenylamin PubChem CID: 31208 IUPAC-Name: 4-anilinophenol SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)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-(7-Chlor-4-Chinolinylamino)-2-(Diethylaminomethyl)Phenoldihydrochlorid-Dihydrat, 98 %

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

5-Aminocephalosporansäure, 99 %, ACROS Organics™

5-Aminocephalosporansäure, 99 %, ACROS Organics™

CAS: 394-31-0 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 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

1-Acetyl-4-(4-hydroxyphenyl)piperazin, 98 %

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

1-[4-(4-hydroxyphenyl)piperazino]ethan-1-on, Maybridge

1-[4-(4-hydroxyphenyl)piperazino]ethan-1-on, Maybridge

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

Orcein, zur Analyse, Alfa Aesar™

Orcein, zur Analyse, Alfa Aesar™

CAS: 1400-62-0 Summenformel: C28H24N2O7 Molekulargewicht (g/mol): 500.507 MDL-Nummer: MFCD00062310 InChI-Schlüssel: VPEASJIRGSVXBF-UHFFFAOYSA-N Synonym: orcein, pacein, 2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione, 2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione, unii-655waw52f4, orcein 1g, c.i. natural red 28, ncistruc1_000110, ncistruc2_001941, 2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione PubChem CID: 5386447 IUPAC-Name: 2,8-bis(2,4-dihydroxy-6-methylanilino)-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

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