Aminophénols
Aminophénols
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Résultats de la recherche filtrée
4-aminophénol, 97 %, Thermo Scientific Chemicals
CAS: 123-30-8 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.13 Clé InChI: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonyme: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p CID PubChem: 403 ChEBI: CHEBI:17602 Nom IUPAC: 4-aminophénol SMILES: C1=CC(=CC=C1N)O
Poids moléculaire (g/mol) | 109.13 |
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Synonyme | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
CAS | 123-30-8 |
CID PubChem | 403 |
ChEBI | CHEBI:17602 |
Nom IUPAC | 4-aminophénol |
Clé InChI | PLIKAWJENQZMHA-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1N)O |
Formule moléculaire | C6H7NO |
4-Aminophénol, 98 %, Thermo Scientific Chemicals
CAS: 123-30-8 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.128 Numéro MDL: MFCD00007869 Clé InChI: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonyme: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p CID PubChem: 403 ChEBI: CHEBI:17602 Nom IUPAC: 4-aminophénol SMILES: C1=CC(=CC=C1N)O
Poids moléculaire (g/mol) | 109.128 |
---|---|
Synonyme | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
Numéro MDL | MFCD00007869 |
CAS | 123-30-8 |
CID PubChem | 403 |
ChEBI | CHEBI:17602 |
Nom IUPAC | 4-aminophénol |
Clé InChI | PLIKAWJENQZMHA-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1N)O |
Formule moléculaire | C6H7NO |
Orcéine, pour analyse, Thermo Scientific Chemicals
CAS: 1400-62-0 Formule moléculaire: C28H24N2O7 Poids moléculaire (g/mol): 500.507 Numéro MDL: MFCD00062310 Clé InChI: VPEASJIRGSVXBF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5386447 Nom IUPAC: 2,8-bis(2,4-dihydroxy-6-méthylanilino)-1,9-diméthyldibenzofurane-3,7-dione 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
Poids moléculaire (g/mol) | 500.507 |
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Synonyme | 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 |
Numéro MDL | MFCD00062310 |
CAS | 1400-62-0 |
CID PubChem | 5386447 |
Nom IUPAC | 2,8-bis(2,4-dihydroxy-6-méthylanilino)-1,9-diméthyldibenzofurane-3,7-dione |
Clé InChI | VPEASJIRGSVXBF-UHFFFAOYSA-N |
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 |
Formule moléculaire | C28H24N2O7 |
2-aminophénol, 99 %, Thermo Scientific Chemicals
CAS: 95-55-6 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.13 Numéro MDL: MFCD00007690 Clé InChI: CDAWCLOXVUBKRW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5801 ChEBI: CHEBI:18112 Nom IUPAC: 2-aminophénol SMILES: C1=CC=C(C(=C1)N)O
Poids moléculaire (g/mol) | 109.13 |
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Synonyme | 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 |
Numéro MDL | MFCD00007690 |
CAS | 95-55-6 |
CID PubChem | 5801 |
ChEBI | CHEBI:18112 |
Nom IUPAC | 2-aminophénol |
Clé InChI | CDAWCLOXVUBKRW-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)N)O |
Formule moléculaire | C6H7NO |
2-aminophénol, 99 %, Thermo Scientific Chemicals
CAS: 95-55-6 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.128 Numéro MDL: MFCD00007690 Clé InChI: CDAWCLOXVUBKRW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5801 ChEBI: CHEBI:18112 Nom IUPAC: 2-aminophénol SMILES: C1=CC=C(C(=C1)N)O
Poids moléculaire (g/mol) | 109.128 |
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Synonyme | 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 |
Numéro MDL | MFCD00007690 |
CAS | 95-55-6 |
CID PubChem | 5801 |
ChEBI | CHEBI:18112 |
Nom IUPAC | 2-aminophénol |
Clé InChI | CDAWCLOXVUBKRW-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)N)O |
Formule moléculaire | C6H7NO |
Acide 3-amino-4-hydroxybenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 1571-72-8 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD00007697 Clé InChI: MRBKRZAPGUCWOS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 65083 ChEBI: CHEBI:29476 Nom IUPAC: Acide 3-amino-4-hydroxybenzoïque SMILES: C1=CC(=C(C=C1C(=O)O)N)O
Poids moléculaire (g/mol) | 153.14 |
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Synonyme | 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 |
Numéro MDL | MFCD00007697 |
CAS | 1571-72-8 |
CID PubChem | 65083 |
ChEBI | CHEBI:29476 |
Nom IUPAC | Acide 3-amino-4-hydroxybenzoïque |
Clé InChI | MRBKRZAPGUCWOS-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1C(=O)O)N)O |
Formule moléculaire | C7H7NO3 |
2,3-diaminophénol, 97 %, Thermo Scientific Chemicals
CAS: 59649-56-8 Formule moléculaire: C6H8N2O Poids moléculaire (g/mol): 124.14 Numéro MDL: MFCD00075199 Clé InChI: PCAXITAPTVOLGL-UHFFFAOYSA-N Synonyme: diaminophenol,phenol, 2,3-diamino,phenol, diamino,zlchem 936,2,3-diamino-phenol,pubchem2129,acmc-209mex,2,3-bis azanyl phenol,2,3-diaminophenol,3-hydroxy-o-phenylenediamine CID PubChem: 579937 Nom IUPAC: 2,3-diaminophénol SMILES: C1=CC(=C(C(=C1)O)N)N
Poids moléculaire (g/mol) | 124.14 |
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Synonyme | diaminophenol,phenol, 2,3-diamino,phenol, diamino,zlchem 936,2,3-diamino-phenol,pubchem2129,acmc-209mex,2,3-bis azanyl phenol,2,3-diaminophenol,3-hydroxy-o-phenylenediamine |
Numéro MDL | MFCD00075199 |
CAS | 59649-56-8 |
CID PubChem | 579937 |
Nom IUPAC | 2,3-diaminophénol |
Clé InChI | PCAXITAPTVOLGL-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C(=C1)O)N)N |
Formule moléculaire | C6H8N2O |
4-(1-pipérazinyle)phénol, 98 %, Thermo Scientific Chemicals
CAS: 56621-48-8 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.24 Numéro MDL: MFCD00066156 Clé InChI: GPEOAEVZTOQXLG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 92467 SMILES: OC1=CC=C(C=C1)N1CCNCC1
Poids moléculaire (g/mol) | 178.24 |
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Synonyme | 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 |
Numéro MDL | MFCD00066156 |
CAS | 56621-48-8 |
CID PubChem | 92467 |
Clé InChI | GPEOAEVZTOQXLG-UHFFFAOYSA-N |
SMILES | OC1=CC=C(C=C1)N1CCNCC1 |
Formule moléculaire | C10H14N2O |
Hydrate d’acide 3-amino-4-hydroxy-5-nitrobenzène-1-sulfonique, Thermo Scientific™
CAS: 175278-60-1 Formule moléculaire: C6H8N2O7S Poids moléculaire (g/mol): 252.197 Clé InChI: HJASIPICABEOAV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5712259 Nom IUPAC: Acide 3-amino-4-hydroxy-5-nitrobenzènesulfonique ; hydrate SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O
Poids moléculaire (g/mol) | 252.197 |
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Synonyme | 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 |
CAS | 175278-60-1 |
CID PubChem | 5712259 |
Nom IUPAC | Acide 3-amino-4-hydroxy-5-nitrobenzènesulfonique ; hydrate |
Clé InChI | HJASIPICABEOAV-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O |
Formule moléculaire | C6H8N2O7S |
1-Acétyl-4-(4-hydroxyphényl)pipérazine, 98 %, Thermo Scientific™
CAS: 67914-60-7 Formule moléculaire: C12H16N2O2 Poids moléculaire (g/mol): 220.27 Numéro MDL: MFCD00044905 Clé InChI: AGVNLFCRZULMKK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 712441 Nom IUPAC: 1-[4-(4-hydroxyphényl)pipérazine-1-yl]éthanone SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
Poids moléculaire (g/mol) | 220.27 |
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Synonyme | 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 |
Numéro MDL | MFCD00044905 |
CAS | 67914-60-7 |
CID PubChem | 712441 |
Nom IUPAC | 1-[4-(4-hydroxyphényl)pipérazine-1-yl]éthanone |
Clé InChI | AGVNLFCRZULMKK-UHFFFAOYSA-N |
SMILES | CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1 |
Formule moléculaire | C12H16N2O2 |
Thermo Scientific Chemicals Dihydrate d’amodiaquine dihydraté
CAS: 6398-98-7 Formule moléculaire: 2HCl·2H2O Poids moléculaire (g/mol): 464.81 Clé InChI: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 64646 ChEBI: CHEBI:50652 Nom IUPAC: 4-[(-Chloroquinoline--yl)amino]--(diéthylaminométhyl)phénol7-chloroquinoline-4-yl)amino]-2-(diéthylaminométhyl)phénol ; dihydraté ; dichlorhydrate SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
Poids moléculaire (g/mol) | 464.81 |
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Synonyme | 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 |
CAS | 6398-98-7 |
CID PubChem | 64646 |
ChEBI | CHEBI:50652 |
Nom IUPAC | 4-[(-Chloroquinoline--yl)amino]--(diéthylaminométhyl)phénol7-chloroquinoline-4-yl)amino]-2-(diéthylaminométhyl)phénol ; dihydraté ; dichlorhydrate |
Clé InChI | YVNAYSHNIILOJS-UHFFFAOYSA-N |
SMILES | CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl |
Formule moléculaire | 2HCl·2H2O |
4-Amino-3-acide hydroxybenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 2374-03-0 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.137 Numéro MDL: MFCD00017094 Clé InChI: NFPYJDZQOKCYIE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 137566 Nom IUPAC: Acide 4-amino-3-hydroxybenzoïque SMILES: C1=CC(=C(C=C1C(=O)O)O)N
Poids moléculaire (g/mol) | 153.137 |
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Synonyme | 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 |
Numéro MDL | MFCD00017094 |
CAS | 2374-03-0 |
CID PubChem | 137566 |
Nom IUPAC | Acide 4-amino-3-hydroxybenzoïque |
Clé InChI | NFPYJDZQOKCYIE-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1C(=O)O)O)N |
Formule moléculaire | C7H7NO3 |
3-aminophénol, 99 %, Thermo Scientific Chemicals
CAS: 591-27-5 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.13 Numéro MDL: MFCD00007786 Clé InChI: CWLKGDAVCFYWJK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11568 ChEBI: CHEBI:28924 Nom IUPAC: 3-aminophénol SMILES: NC1=CC=CC(O)=C1
Poids moléculaire (g/mol) | 109.13 |
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Synonyme | 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 |
Numéro MDL | MFCD00007786 |
CAS | 591-27-5 |
CID PubChem | 11568 |
ChEBI | CHEBI:28924 |
Nom IUPAC | 3-aminophénol |
Clé InChI | CWLKGDAVCFYWJK-UHFFFAOYSA-N |
SMILES | NC1=CC=CC(O)=C1 |
Formule moléculaire | C6H7NO |