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Aminofenoler

Organiska föreningar som består av en fenolring med en aminofunktionell gruppsubstitution; aminofunktionella grupper består av en kväveatom bunden till väteatomer via enkelbindningar.
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1 – 14 av 14 Resultat
1

3-Amino-4-hydroxybenzoic acid, 98%

CAS: 1571-72-8 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00007697 InChI-nyckel: 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-namn: 3-amino-4-hydroxibensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)N)O

Molekylformel C7H7NO3
PubChem CID 65083
MDL-nummer MFCD00007697
IUPAC-namn 3-amino-4-hydroxibensoesyra
CAS 1571-72-8
InChI-nyckel MRBKRZAPGUCWOS-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C(=O)O)N)O
ChEBI CHEBI:29476
Molekylvikt (g/mol) 153.14
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
2

4-Amino-3-hydroxybenzoic acid, 98%

CAS: 2374-03-0 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.137 MDL-nummer: MFCD00017094 InChI-nyckel: 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-namn: 4-amino-3-hydroxibensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)O)N

Molekylformel C7H7NO3
PubChem CID 137566
MDL-nummer MFCD00017094
IUPAC-namn 4-amino-3-hydroxibensoesyra
CAS 2374-03-0
InChI-nyckel NFPYJDZQOKCYIE-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C(=O)O)O)N
Molekylvikt (g/mol) 153.137
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
3

4-Amino-3-hydroxybenzoic acid, 98%

CAS: 2374-03-0 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00017094 InChI-nyckel: 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-namn: 4-amino-3-hydroxibensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)O)N

Molekylformel C7H7NO3
PubChem CID 137566
MDL-nummer MFCD00017094
IUPAC-namn 4-amino-3-hydroxibensoesyra
CAS 2374-03-0
InChI-nyckel NFPYJDZQOKCYIE-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C(=O)O)O)N
Molekylvikt (g/mol) 153.14
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
5

5-hydroxiantranilsyra, 99 %, Thermo Scientific Chemicals

CAS: 394-31-0 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00007870 InChI-nyckel: 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-namn: 2-amino-5-hydroxibensoesyra LEDER: C1=CC(=C(C=C1O)C(=O)O)N

Molekylformel C7H7NO3
PubChem CID 164592
MDL-nummer MFCD00007870
IUPAC-namn 2-amino-5-hydroxibensoesyra
CAS 394-31-0
InChI-nyckel HYNQTSZBTIOFKH-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)C(=O)O)N
Molekylvikt (g/mol) 153.14
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
6

2-amino-5-hydroxibensoesyra, 98 %, Thermo Scientific Chemicals

CAS: 394-31-0 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.137 MDL-nummer: MFCD00007870 InChI-nyckel: 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-namn: 2-amino-5-hydroxibensoesyra LEDER: C1=CC(=C(C=C1O)C(=O)O)N

Molekylformel C7H7NO3
PubChem CID 164592
MDL-nummer MFCD00007870
IUPAC-namn 2-amino-5-hydroxibensoesyra
CAS 394-31-0
InChI-nyckel HYNQTSZBTIOFKH-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)C(=O)O)N
Molekylvikt (g/mol) 153.137
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
7

3-amino-5-hydroxibensoesyrahydroklorid, 97 %, Thermo Scientific™

CAS: 14206-69-0 Molekylformel: C7H8ClNO3 Molekylvikt (g/mol): 189.60 MDL-nummer: MFCD00043420 InChI-nyckel: CXESTILCPSBCGQ-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxybenzoic acid hydrochloride,ahba hydrochloride,3-amino-5-hydroxybenzoic acid hcl,3-amino-5-hydroxy-benzoic acid hydrochloride,benzoic acid, 3-amino-5-hydroxy-, hydrochloride,3-amino-5-carboxyphenol hydrochloride,3-carboxy-5-hydroxyanilne hydrochloride,3-amino-5-hydroxybenzoic acid, chloride,3-amino-5-hydroxybenzoicacidhydrochloride,3-amino-5-hydroxybenzoic acid-hydrogen chloride 1/1 PubChem CID: 24229779 IUPAC-namn: 3-amino-5-hydroxibensoesyra;hydroklorid LEDER: Cl.NC1=CC(O)=CC(=C1)C(O)=O

Molekylformel C7H8ClNO3
PubChem CID 24229779
MDL-nummer MFCD00043420
IUPAC-namn 3-amino-5-hydroxibensoesyra;hydroklorid
CAS 14206-69-0
InChI-nyckel CXESTILCPSBCGQ-UHFFFAOYSA-N
LEDER Cl.NC1=CC(O)=CC(=C1)C(O)=O
Molekylvikt (g/mol) 189.60
Synonym 3-amino-5-hydroxybenzoic acid hydrochloride,ahba hydrochloride,3-amino-5-hydroxybenzoic acid hcl,3-amino-5-hydroxy-benzoic acid hydrochloride,benzoic acid, 3-amino-5-hydroxy-, hydrochloride,3-amino-5-carboxyphenol hydrochloride,3-carboxy-5-hydroxyanilne hydrochloride,3-amino-5-hydroxybenzoic acid, chloride,3-amino-5-hydroxybenzoicacidhydrochloride,3-amino-5-hydroxybenzoic acid-hydrogen chloride 1/1
8

3-amino-4-hydroxi-5-nitrobensen-1-sulfonsyrahydrat, Thermo Scientific™

CAS: 175278-60-1 Molekylformel: C6H8N2O7S Molekylvikt (g/mol): 252.197 InChI-nyckel: 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-namn: 3-amino-4-hydroxi-5-nitrobensensulfonsyra;hydrat LEDER: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O

Molekylformel C6H8N2O7S
PubChem CID 5712259
IUPAC-namn 3-amino-4-hydroxi-5-nitrobensensulfonsyra;hydrat
CAS 175278-60-1
InChI-nyckel HJASIPICABEOAV-UHFFFAOYSA-N
LEDER C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O
Molekylvikt (g/mol) 252.197
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
10

Orcein, for analysis

CAS: 1400-62-0 Molekylformel: C28H24N2O7 Molekylvikt (g/mol): 500.507 MDL-nummer: MFCD00062310 InChI-nyckel: 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-namn: 2,8-bis(2,4-dihydroxi-6-metylanilino)-1,9-dimetyldibensofuran-3,7-dion LEDER: 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

Molekylformel C28H24N2O7
PubChem CID 5386447
MDL-nummer MFCD00062310
IUPAC-namn 2,8-bis(2,4-dihydroxi-6-metylanilino)-1,9-dimetyldibensofuran-3,7-dion
CAS 1400-62-0
InChI-nyckel VPEASJIRGSVXBF-UHFFFAOYSA-N
LEDER 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
Molekylvikt (g/mol) 500.507
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
11

4-Aminophenol, 98%

CAS: 123-30-8 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.128 MDL-nummer: MFCD00007869 InChI-nyckel: 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-namn: 4-aminofenol LEDER: C1=CC(=CC=C1N)O

Molekylformel C6H7NO
PubChem CID 403
MDL-nummer MFCD00007869
IUPAC-namn 4-aminofenol
CAS 123-30-8
InChI-nyckel PLIKAWJENQZMHA-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1N)O
ChEBI CHEBI:17602
Molekylvikt (g/mol) 109.128
Synonym p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
12

3-Amino-4-hydroxyphenylboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 760990-10-1 Molekylformel: C12H18BNO3 Molekylvikt (g/mol): 235.09 InChI-nyckel: 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-namn: 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)O)N

Molekylformel C12H18BNO3
PubChem CID 46738034
IUPAC-namn 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
CAS 760990-10-1
InChI-nyckel RXHWPAXQYXTPJB-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)O)N
Molekylvikt (g/mol) 235.09
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
13

3-Amino-4-hydroxybenzhydrazide, 98%, Thermo Scientific Chemicals

CAS: 7450-57-9 Molekylformel: C7H9N3O2 Molekylvikt (g/mol): 167.168 MDL-nummer: MFCD00017068 InChI-nyckel: 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-namn: 3-amino-4-hydroxybenzohydrazide LEDER: C1=CC(=C(C=C1C(=O)NN)N)O

Molekylformel C7H9N3O2
PubChem CID 585879
MDL-nummer MFCD00017068
IUPAC-namn 3-amino-4-hydroxybenzohydrazide
CAS 7450-57-9
InChI-nyckel KNKNIBYXWQUDIH-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C(=O)NN)N)O
Molekylvikt (g/mol) 167.168
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
14

2-Amino-4-nitrophenol, 99%

CAS: 99-57-0 Molekylformel: C6H6N2O3 Molekylvikt (g/mol): 154.13 MDL-nummer: MFCD00007695 InChI-nyckel: 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-namn: 2-amino-4-nitrophenol LEDER: NC1=CC(=CC=C1O)[N+]([O-])=O

Molekylformel C6H6N2O3
PubChem CID 3613389
MDL-nummer MFCD00007695
IUPAC-namn 2-amino-4-nitrophenol
CAS 99-57-0
InChI-nyckel VLZVIIYRNMWPSN-UHFFFAOYSA-N
LEDER NC1=CC(=CC=C1O)[N+]([O-])=O
ChEBI CHEBI:82383
Molekylvikt (g/mol) 154.13
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