Benzénoïdes 1-hydroxy-2-non substitués
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Résultats de la recherche filtrée
4-acétamidophénol, 98 %, Thermo Scientific Chemicals
CAS: 103-90-2 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00002328 Clé InChI: RZVAJINKPMORJF-UHFFFAOYSA-N Synonyme: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol CID PubChem: 1983 ChEBI: CHEBI:46195 Nom IUPAC: N-(4-hydroxyphényl)acétamide SMILES: CC(=O)NC1=CC=C(O)C=C1
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
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| Poids moléculaire (g/mol) | 151.17 |
|---|---|
| Synonyme | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
| Numéro MDL | MFCD00002328 |
| CAS | 103-90-2 |
| CID PubChem | 1983 |
| ChEBI | CHEBI:46195 |
| Nom IUPAC | N-(4-hydroxyphényl)acétamide |
| Clé InChI | RZVAJINKPMORJF-UHFFFAOYSA-N |
| SMILES | CC(=O)NC1=CC=C(O)C=C1 |
| Formule moléculaire | C8H9NO2 |
Acide 4-hydroxybenzoïque, 99 %, Thermo Scientific Chemicals
CAS: 99-96-7 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00002547 Clé InChI: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonyme: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german CID PubChem: 135 ChEBI: CHEBI:30763 Nom IUPAC: Acide 4-hydroxybenzoïque SMILES: OC(=O)C1=CC=C(O)C=C1
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| Poids moléculaire (g/mol) | 138.12 |
|---|---|
| Synonyme | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german |
| Numéro MDL | MFCD00002547 |
| CAS | 99-96-7 |
| CID PubChem | 135 |
| ChEBI | CHEBI:30763 |
| Nom IUPAC | Acide 4-hydroxybenzoïque |
| Clé InChI | FJKROLUGYXJWQN-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C7H6O3 |
4-nitrophénol, 99 %, Thermo Scientific Chemicals
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-nitrophénol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 139.11 |
|---|---|
| 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-nitrophénol |
| Clé InChI | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C6H5NO3 |
(+/-)-Octopamine hydrochloride, 99%
CAS: 770-05-8 Formule moléculaire: C8H12ClNO2 Poids moléculaire (g/mol): 189.64 Numéro MDL: MFCD00012881 Clé InChI: PUMZXCBVHLCWQG-UHFFFAOYNA-N Synonyme: octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride CID PubChem: 102484 Nom IUPAC: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride SMILES: Cl.NCC(O)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 189.64 |
|---|---|
| Synonyme | octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride |
| Numéro MDL | MFCD00012881 |
| CAS | 770-05-8 |
| CID PubChem | 102484 |
| Nom IUPAC | 4-(2-amino-1-hydroxyethyl)phenol hydrochloride |
| Clé InChI | PUMZXCBVHLCWQG-UHFFFAOYNA-N |
| SMILES | Cl.NCC(O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C8H12ClNO2 |
4-Phénylphénol, 97 %, Thermo Scientific Chemicals
CAS: 92-69-3 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.21 Numéro MDL: MFCD00002347 Clé InChI: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonyme: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol CID PubChem: 7103 ChEBI: CHEBI:34422 Nom IUPAC: 4-phénylphénol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O
| Poids moléculaire (g/mol) | 170.21 |
|---|---|
| Synonyme | 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol |
| Numéro MDL | MFCD00002347 |
| CAS | 92-69-3 |
| CID PubChem | 7103 |
| ChEBI | CHEBI:34422 |
| Nom IUPAC | 4-phénylphénol |
| Clé InChI | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)O |
| Formule moléculaire | C12H10O |
2-(4-hydroxyphényl)éthanol, 98 %, Thermo Scientific Chemicals
CAS: 501-94-0 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.166 Numéro MDL: MFCD00002902 Clé InChI: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonyme: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol CID PubChem: 10393 ChEBI: CHEBI:1879 Nom IUPAC: 4-(2-hydroxyéthyl)phénol SMILES: C1=CC(=CC=C1CCO)O
| Poids moléculaire (g/mol) | 138.166 |
|---|---|
| Synonyme | tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol |
| Numéro MDL | MFCD00002902 |
| CAS | 501-94-0 |
| CID PubChem | 10393 |
| ChEBI | CHEBI:1879 |
| Nom IUPAC | 4-(2-hydroxyéthyl)phénol |
| Clé InChI | YCCILVSKPBXVIP-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1CCO)O |
| Formule moléculaire | C8H10O2 |
4-éthylphénol, 97 %, Thermo Scientific Chemicals
CAS: 123-07-9 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 Clé InChI: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonyme: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol CID PubChem: 31242 ChEBI: CHEBI:49584 Nom IUPAC: 4-éthylphénol SMILES: CCC1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 122.17 |
|---|---|
| Synonyme | p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol |
| CAS | 123-07-9 |
| CID PubChem | 31242 |
| ChEBI | CHEBI:49584 |
| Nom IUPAC | 4-éthylphénol |
| Clé InChI | HXDOZKJGKXYMEW-UHFFFAOYSA-N |
| SMILES | CCC1=CC=C(C=C1)O |
| Formule moléculaire | C8H10O |
4-nitrophénol, 99 %, Thermo Scientific Chemicals
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-nitrophénol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 139.11 |
|---|---|
| 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-nitrophénol |
| Clé InChI | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C6H5NO3 |
4-n-Nonylphénol, +98 %, Thermo Scientific Chemicals
CAS: 104-40-5 Formule moléculaire: C15H24O Poids moléculaire (g/mol): 220.356 Numéro MDL: MFCD00002396 Clé InChI: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonyme: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol CID PubChem: 1752 ChEBI: CHEBI:34440 Nom IUPAC: 4-nonylphénol SMILES: CCCCCCCCCC1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 220.356 |
|---|---|
| Synonyme | 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol |
| Numéro MDL | MFCD00002396 |
| CAS | 104-40-5 |
| CID PubChem | 1752 |
| ChEBI | CHEBI:34440 |
| Nom IUPAC | 4-nonylphénol |
| Clé InChI | IGFHQQFPSIBGKE-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCC1=CC=C(C=C1)O |
| Formule moléculaire | C15H24O |
Acide 4-hydroxyphénylacétique, 99 %, Thermo Scientific Chemicals
CAS: 156-38-7 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00004347 Clé InChI: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonyme: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol CID PubChem: 127 ChEBI: CHEBI:18101 Nom IUPAC: Acide 2-(4-hydroxyphényl)acétique SMILES: C1=CC(=CC=C1CC(=O)O)O
| Poids moléculaire (g/mol) | 152.149 |
|---|---|
| Synonyme | 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol |
| Numéro MDL | MFCD00004347 |
| CAS | 156-38-7 |
| CID PubChem | 127 |
| ChEBI | CHEBI:18101 |
| Nom IUPAC | Acide 2-(4-hydroxyphényl)acétique |
| Clé InChI | XQXPVVBIMDBYFF-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1CC(=O)O)O |
| Formule moléculaire | C8H8O3 |
Acide 4-hydroxy-3-nitrophénylacétique, 99 %, Thermo Scientific Chemicals
CAS: 10463-20-4 Formule moléculaire: C8H7NO5 Poids moléculaire (g/mol): 197.146 Numéro MDL: MFCD00007122 Clé InChI: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonyme: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 CID PubChem: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
| Poids moléculaire (g/mol) | 197.146 |
|---|---|
| Synonyme | 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 |
| Numéro MDL | MFCD00007122 |
| CAS | 10463-20-4 |
| CID PubChem | 447364 |
| ChEBI | CHEBI:546274 |
| Clé InChI | QBHBHOSRLDPIHG-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O |
| Formule moléculaire | C8H7NO5 |
Honokiol, 98+%
CAS: 35354-74-6 Formule moléculaire: C18H18O2 Poids moléculaire (g/mol): 266.34 Numéro MDL: MFCD00016674 Clé InChI: FVYXIJYOAGAUQK-UHFFFAOYSA-N Synonyme: honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl CID PubChem: 72303 ChEBI: CHEBI:5759 Nom IUPAC: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol SMILES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
| Poids moléculaire (g/mol) | 266.34 |
|---|---|
| Synonyme | honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl |
| Numéro MDL | MFCD00016674 |
| CAS | 35354-74-6 |
| CID PubChem | 72303 |
| ChEBI | CHEBI:5759 |
| Nom IUPAC | 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol |
| Clé InChI | FVYXIJYOAGAUQK-UHFFFAOYSA-N |
| SMILES | C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C |
| Formule moléculaire | C18H18O2 |
Acide 4-hydroxyphénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 71597-85-8 Formule moléculaire: C6H7BO3 Poids moléculaire (g/mol): 137.93 Numéro MDL: MFCD01074628 Clé InChI: COIQUVGFTILYGA-UHFFFAOYSA-N Synonyme: 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb CID PubChem: 2734360 Nom IUPAC: Acide (4-hydroxyphényl)boronique SMILES: OB(O)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 137.93 |
|---|---|
| Synonyme | 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb |
| Numéro MDL | MFCD01074628 |
| CAS | 71597-85-8 |
| CID PubChem | 2734360 |
| Nom IUPAC | Acide (4-hydroxyphényl)boronique |
| Clé InChI | COIQUVGFTILYGA-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C6H7BO3 |
4,4'-(Hexafluoroisopropylidène)diphénol, 98 %, Thermo Scientific Chemicals
CAS: 1478-61-1 Formule moléculaire: C15H10F6O2 Poids moléculaire (g/mol): 336.23 Numéro MDL: MFCD00000439 Clé InChI: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonyme: bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane CID PubChem: 73864 ChEBI: CHEBI:72754 Nom IUPAC: 4-[1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphényl)propan-2-yl]phénol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
| Poids moléculaire (g/mol) | 336.23 |
|---|---|
| Synonyme | bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane |
| Numéro MDL | MFCD00000439 |
| CAS | 1478-61-1 |
| CID PubChem | 73864 |
| ChEBI | CHEBI:72754 |
| Nom IUPAC | 4-[1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphényl)propan-2-yl]phénol |
| Clé InChI | ZFVMWEVVKGLCIJ-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F |
| Formule moléculaire | C15H10F6O2 |