
Phenols












4-Nitrophenol, 99%
CAS: 100-02-7 Formule moléculaire: C6H5NO3 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00007331 Clé InChI: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonyme: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo CID PubChem: 980 ChEBI: CHEBI:16836 Nom IUPAC: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 139.11 |
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Synonyme | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
Numéro MDL | MFCD00007331 |
CAS | 100-02-7 |
CID PubChem | 980 |
ChEBI | CHEBI:16836 |
Nom IUPAC | 4-nitrophenol |
Clé InChI | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
Formule moléculaire | C6H5NO3 |
3,5-Dinitrosalicylic acid, 98%
CAS: 609-99-4 Formule moléculaire: C7H4N2O7 Poids moléculaire (g/mol): 228.12 Numéro MDL: MFCD00007104 Clé InChI: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonyme: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid CID PubChem: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
Poids moléculaire (g/mol) | 228.12 |
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Synonyme | 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid |
Numéro MDL | MFCD00007104 |
CAS | 609-99-4 |
CID PubChem | 11873 |
ChEBI | CHEBI:53648 |
Clé InChI | LWFUFLREGJMOIZ-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-] |
Formule moléculaire | C7H4N2O7 |
3,4-Dihydroxybenzhydrazide, 97%
CAS: 39635-11-5 Formule moléculaire: C7H8N2O3 Poids moléculaire (g/mol): 168.152 Numéro MDL: MFCD00017064 Clé InChI: WGXWEXNJRZMIPT-UHFFFAOYSA-N Synonyme: 3,4-dihydroxybenzhydrazide,3,4-dihydroxy-benzoic acid hydrazide,4-???benzene-1,2-diol,protocatechuhydrazide,acmc-1ad2t,3,4-dihydroxy-benzohydrazide,3,4-bis oxidanyl benzohydrazide,3,4-dihydroxybenzoic acid hydrazide,3,4-dihydroxy-benzoesaeure-hydrazid,3,4-dihydroxybenzoic acid, hydrazide CID PubChem: 586300 Nom IUPAC: 3,4-dihydroxybenzohydrazide SMILES: C1=CC(=C(C=C1C(=O)NN)O)O
Poids moléculaire (g/mol) | 168.152 |
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Synonyme | 3,4-dihydroxybenzhydrazide,3,4-dihydroxy-benzoic acid hydrazide,4-???benzene-1,2-diol,protocatechuhydrazide,acmc-1ad2t,3,4-dihydroxy-benzohydrazide,3,4-bis oxidanyl benzohydrazide,3,4-dihydroxybenzoic acid hydrazide,3,4-dihydroxy-benzoesaeure-hydrazid,3,4-dihydroxybenzoic acid, hydrazide |
Numéro MDL | MFCD00017064 |
CAS | 39635-11-5 |
CID PubChem | 586300 |
Nom IUPAC | 3,4-dihydroxybenzohydrazide |
Clé InChI | WGXWEXNJRZMIPT-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1C(=O)NN)O)O |
Formule moléculaire | C7H8N2O3 |
3,5-Dihydroxybenzhydrazide, 98%
CAS: 7732-32-3 Formule moléculaire: C7H8N2O3 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00017066 Clé InChI: WGXWEXNJRZMIPT-UHFFFAOYSA-N Synonyme: 3,5-dihydroxybenzhydrazide,3,5-dihydroxy-benzhydrazide,5-???benzene-1,3-diol,#,3,5-dihydroxybenzoic hydrazide,3,5-bis oxidanyl benzohydrazide,benzoic acid,3,5-dihydroxy-, hydrazide,3,5-dihydroxy-benzoic acid hydrazide CID PubChem: 586309 Nom IUPAC: 3,5-dihydroxybenzohydrazide SMILES: NNC(=O)C1=CC=C(O)C(O)=C1
Poids moléculaire (g/mol) | 168.15 |
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Synonyme | 3,5-dihydroxybenzhydrazide,3,5-dihydroxy-benzhydrazide,5-???benzene-1,3-diol,#,3,5-dihydroxybenzoic hydrazide,3,5-bis oxidanyl benzohydrazide,benzoic acid,3,5-dihydroxy-, hydrazide,3,5-dihydroxy-benzoic acid hydrazide |
Numéro MDL | MFCD00017066 |
CAS | 7732-32-3 |
CID PubChem | 586309 |
Nom IUPAC | 3,5-dihydroxybenzohydrazide |
Clé InChI | WGXWEXNJRZMIPT-UHFFFAOYSA-N |
SMILES | NNC(=O)C1=CC=C(O)C(O)=C1 |
Formule moléculaire | C7H8N2O3 |
Resorcinol, 99%
CAS: 108-46-3 Formule moléculaire: C6H6O2 Poids moléculaire (g/mol): 110.112 Numéro MDL: MFCD00002269 Clé InChI: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonyme: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol CID PubChem: 5054 ChEBI: CHEBI:27810 Nom IUPAC: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O
Poids moléculaire (g/mol) | 110.112 |
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Synonyme | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
Numéro MDL | MFCD00002269 |
CAS | 108-46-3 |
CID PubChem | 5054 |
ChEBI | CHEBI:27810 |
Nom IUPAC | benzene-1,3-diol |
Clé InChI | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)O)O |
Formule moléculaire | C6H6O2 |
L-Noradrenaline, 98%
CAS: 51-41-2 Formule moléculaire: C8H11NO3 Poids moléculaire (g/mol): 169.18 Numéro MDL: MFCD00025592 Clé InChI: SFLSHLFXELFNJZ-QMMMGPOBSA-N Synonyme: norepinephrine,l-noradrenaline,levarterenol,arterenol,noradrenaline,levophed,--norepinephrine,l-norepinephrine,r-noradrenaline,r-norepinephrine CID PubChem: 439260 ChEBI: CHEBI:18357 Nom IUPAC: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol SMILES: NC[C@H](O)C1=CC=C(O)C(O)=C1
Poids moléculaire (g/mol) | 169.18 |
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Synonyme | norepinephrine,l-noradrenaline,levarterenol,arterenol,noradrenaline,levophed,--norepinephrine,l-norepinephrine,r-noradrenaline,r-norepinephrine |
Numéro MDL | MFCD00025592 |
CAS | 51-41-2 |
CID PubChem | 439260 |
ChEBI | CHEBI:18357 |
Nom IUPAC | 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol |
Clé InChI | SFLSHLFXELFNJZ-QMMMGPOBSA-N |
SMILES | NC[C@H](O)C1=CC=C(O)C(O)=C1 |
Formule moléculaire | C8H11NO3 |
L-Adrenaline, 98+%
CAS: 51-43-4 Formule moléculaire: C9H13NO3 Poids moléculaire (g/mol): 183.207 Numéro MDL: MFCD00002204 Clé InChI: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonyme: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin CID PubChem: 5816 ChEBI: CHEBI:28918 Nom IUPAC: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O
Poids moléculaire (g/mol) | 183.207 |
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Synonyme | epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin |
Numéro MDL | MFCD00002204 |
CAS | 51-43-4 |
CID PubChem | 5816 |
ChEBI | CHEBI:28918 |
Nom IUPAC | 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol |
Clé InChI | UCTWMZQNUQWSLP-VIFPVBQESA-N |
SMILES | CNCC(C1=CC(=C(C=C1)O)O)O |
Formule moléculaire | C9H13NO3 |
4-n-Hexylresorcinol, 99%
CAS: 136-77-6 Formule moléculaire: C12H18O2 Poids moléculaire (g/mol): 194.27 Numéro MDL: MFCD00002284 Clé InChI: WFJIVOKAWHGMBH-UHFFFAOYSA-N Synonyme: hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol CID PubChem: 3610 Nom IUPAC: 4-hexylbenzene-1,3-diol SMILES: CCCCCCC1=CC=C(O)C=C1O
Poids moléculaire (g/mol) | 194.27 |
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Synonyme | hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol |
Numéro MDL | MFCD00002284 |
CAS | 136-77-6 |
CID PubChem | 3610 |
Nom IUPAC | 4-hexylbenzene-1,3-diol |
Clé InChI | WFJIVOKAWHGMBH-UHFFFAOYSA-N |
SMILES | CCCCCCC1=CC=C(O)C=C1O |
Formule moléculaire | C12H18O2 |
4-n-Butylphenol, 98%
CAS: 1638-22-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.221 Numéro MDL: MFCD00041750 Clé InChI: CYYZDBDROVLTJU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15420 ChEBI: CHEBI:34437 Nom IUPAC: 4-butylphenol SMILES: CCCCC1=CC=C(C=C1)O
Poids moléculaire (g/mol) | 150.221 |
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Synonyme | 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 |
Numéro MDL | MFCD00041750 |
CAS | 1638-22-8 |
CID PubChem | 15420 |
ChEBI | CHEBI:34437 |
Nom IUPAC | 4-butylphenol |
Clé InChI | CYYZDBDROVLTJU-UHFFFAOYSA-N |
SMILES | CCCCC1=CC=C(C=C1)O |
Formule moléculaire | C10H14O |
2,6-Dibromo-4-nitrophenol, 98%
CAS: 99-28-5 Formule moléculaire: C6H3Br2NO3 Poids moléculaire (g/mol): 296.902 Numéro MDL: MFCD00007334 Clé InChI: WBHYZUAQCSHXCT-UHFFFAOYSA-N Synonyme: 2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate CID PubChem: 7429 SMILES: C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-]
Poids moléculaire (g/mol) | 296.902 |
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Synonyme | 2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate |
Numéro MDL | MFCD00007334 |
CAS | 99-28-5 |
CID PubChem | 7429 |
Clé InChI | WBHYZUAQCSHXCT-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-] |
Formule moléculaire | C6H3Br2NO3 |
3-Methoxyphenol, 97%
CAS: 150-19-6 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.139 Numéro MDL: MFCD00002267 Clé InChI: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonyme: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol CID PubChem: 9007 ChEBI: CHEBI:52678 Nom IUPAC: 3-methoxyphenol SMILES: COC1=CC=CC(=C1)O
Poids moléculaire (g/mol) | 124.139 |
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Synonyme | m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol |
Numéro MDL | MFCD00002267 |
CAS | 150-19-6 |
CID PubChem | 9007 |
ChEBI | CHEBI:52678 |
Nom IUPAC | 3-methoxyphenol |
Clé InChI | ASHGTJPOSUFTGB-UHFFFAOYSA-N |
SMILES | COC1=CC=CC(=C1)O |
Formule moléculaire | C7H8O2 |
2-Methoxyhydroquinone, 97%
CAS: 824-46-4 Formule moléculaire: C7H8O3 Poids moléculaire (g/mol): 140.138 Numéro MDL: MFCD00013971 Clé InChI: LAQYHRQFABOIFD-UHFFFAOYSA-N Synonyme: 2-methoxyhydroquinone,methoxyhydroquinone,1,4-benzenediol, 2-methoxy,1,4-dihydroxy-2-methoxybenzene,unii-2hi6hnr5u1,2hi6hnr5u1,o-methoxyhydroquinone,2,5-dihydroxyanisole,2-mohydrop,acmc-209pp0 CID PubChem: 69988 Nom IUPAC: 2-methoxybenzene-1,4-diol SMILES: COC1=C(C=CC(=C1)O)O
Poids moléculaire (g/mol) | 140.138 |
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Synonyme | 2-methoxyhydroquinone,methoxyhydroquinone,1,4-benzenediol, 2-methoxy,1,4-dihydroxy-2-methoxybenzene,unii-2hi6hnr5u1,2hi6hnr5u1,o-methoxyhydroquinone,2,5-dihydroxyanisole,2-mohydrop,acmc-209pp0 |
Numéro MDL | MFCD00013971 |
CAS | 824-46-4 |
CID PubChem | 69988 |
Nom IUPAC | 2-methoxybenzene-1,4-diol |
Clé InChI | LAQYHRQFABOIFD-UHFFFAOYSA-N |
SMILES | COC1=C(C=CC(=C1)O)O |
Formule moléculaire | C7H8O3 |
1,2,4-Trihydroxybenzene, 97%
CAS: 533-73-3 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.111 Numéro MDL: MFCD00002198 Clé InChI: GGNQRNBDZQJCCN-UHFFFAOYSA-N Synonyme: 1,2,4-benzenetriol,1,2,4-trihydroxybenzene,hydroxyhydroquinone,hydroxyquinol,oxyhydroquinone,2,5-dihydroxyphenol,oxyhydrochinon,hydroquinone, hydroxy,4-hydroxycatechol,1,3,4-trihydroxybenzene CID PubChem: 10787 ChEBI: CHEBI:16971 Nom IUPAC: benzene-1,2,4-triol SMILES: C1=CC(=C(C=C1O)O)O
Poids moléculaire (g/mol) | 126.111 |
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Synonyme | 1,2,4-benzenetriol,1,2,4-trihydroxybenzene,hydroxyhydroquinone,hydroxyquinol,oxyhydroquinone,2,5-dihydroxyphenol,oxyhydrochinon,hydroquinone, hydroxy,4-hydroxycatechol,1,3,4-trihydroxybenzene |
Numéro MDL | MFCD00002198 |
CAS | 533-73-3 |
CID PubChem | 10787 |
ChEBI | CHEBI:16971 |
Nom IUPAC | benzene-1,2,4-triol |
Clé InChI | GGNQRNBDZQJCCN-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1O)O)O |
Formule moléculaire | C6H6O3 |
4-Hydroxy-3,5-dimethylbenzoic acid, 98%
CAS: 4919-37-3 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00016536 Clé InChI: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonyme: 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid CID PubChem: 138387 Nom IUPAC: 4-hydroxy-3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1O)C)C(=O)O
Poids moléculaire (g/mol) | 166.176 |
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Synonyme | 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid |
Numéro MDL | MFCD00016536 |
CAS | 4919-37-3 |
CID PubChem | 138387 |
Nom IUPAC | 4-hydroxy-3,5-dimethylbenzoic acid |
Clé InChI | OMNHTTWQSSUZHO-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC(=C1O)C)C(=O)O |
Formule moléculaire | C9H10O3 |
2-Nitroresorcinol, 98%
CAS: 601-89-8 Formule moléculaire: C6H5NO4 Poids moléculaire (g/mol): 155.11 Numéro MDL: MFCD00007124 Clé InChI: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N Synonyme: 2-nitroresorcinol,2-nitrobenzene-1,3-diol,1,3-benzenediol, 2-nitro,resorcinol, 2-nitro,2-nitro-1,3-benzenediol,1,3-dihydroxy-2-nitrobenzene,1,3-benzenediol, nitro,2,6-dihydroxynitrobenzene,nitroresorcinol,acmc-209mid CID PubChem: 11760 Nom IUPAC: 2-nitrobenzene-1,3-diol SMILES: OC1=CC=CC(O)=C1[N+]([O-])=O
Poids moléculaire (g/mol) | 155.11 |
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Synonyme | 2-nitroresorcinol,2-nitrobenzene-1,3-diol,1,3-benzenediol, 2-nitro,resorcinol, 2-nitro,2-nitro-1,3-benzenediol,1,3-dihydroxy-2-nitrobenzene,1,3-benzenediol, nitro,2,6-dihydroxynitrobenzene,nitroresorcinol,acmc-209mid |
Numéro MDL | MFCD00007124 |
CAS | 601-89-8 |
CID PubChem | 11760 |
Nom IUPAC | 2-nitrobenzene-1,3-diol |
Clé InChI | ZLCPKMIJYMHZMJ-UHFFFAOYSA-N |
SMILES | OC1=CC=CC(O)=C1[N+]([O-])=O |
Formule moléculaire | C6H5NO4 |