Benzénoïdes 1-hydroxy-2-non substitués
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
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Poids moléculaire (g/mol) | 151.17 |
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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 |
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-nitrophénol,phénol, 4-nitro,paranitrophénol,niphène,4-hydroxynitrobenzène,p-hydroxynitrobenzène,phénol, p-nitro,mononitrophénol,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-nitrophénol,phénol, 4-nitro,paranitrophénol,niphène,4-hydroxynitrobenzène,p-hydroxynitrobenzène,phénol, p-nitro,mononitrophénol,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 |
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: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1
Poids moléculaire (g/mol) | 138.12 |
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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 | 4-hydroxybenzoic acid |
Clé InChI | FJKROLUGYXJWQN-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC=C(O)C=C1 |
Formule moléculaire | C7H6O3 |
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 |
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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 |
6-hydroxy-4-méthylcoumarine, 99 %, Thermo Scientific™
CAS: 2373-31-1 Formule moléculaire: C10H8O3 Poids moléculaire (g/mol): 176.171 Numéro MDL: MFCD00016967 Clé InChI: IRUHWRSITUYICV-UHFFFAOYSA-N CID PubChem: 75409 Nom IUPAC: 6-hydroxy-4-méthylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=C(C=C2)O
Poids moléculaire (g/mol) | 176.171 |
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Numéro MDL | MFCD00016967 |
CAS | 2373-31-1 |
CID PubChem | 75409 |
Nom IUPAC | 6-hydroxy-4-méthylchromen-2-one |
Clé InChI | IRUHWRSITUYICV-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)OC2=C1C=C(C=C2)O |
Formule moléculaire | C10H8O3 |
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-hydroxyphenyl)propan-2-yl]phenol 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 |
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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-hydroxyphenyl)propan-2-yl]phenol |
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 |
4-n-octylphénol, 99 %, Thermo Scientific Chemicals
CAS: 1806-26-4 Formule moléculaire: C14H22O Poids moléculaire (g/mol): 206.33 Numéro MDL: MFCD00036134 Clé InChI: NTDQQZYCCIDJRK-UHFFFAOYSA-N Synonyme: 4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated CID PubChem: 15730 ChEBI: CHEBI:34432 Nom IUPAC: 4-octylphénol SMILES: CCCCCCCCC1=CC=C(O)C=C1
Poids moléculaire (g/mol) | 206.33 |
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Synonyme | 4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated |
Numéro MDL | MFCD00036134 |
CAS | 1806-26-4 |
CID PubChem | 15730 |
ChEBI | CHEBI:34432 |
Nom IUPAC | 4-octylphénol |
Clé InChI | NTDQQZYCCIDJRK-UHFFFAOYSA-N |
SMILES | CCCCCCCCC1=CC=C(O)C=C1 |
Formule moléculaire | C14H22O |
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 |
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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 |
Alcool 4-hydrpxyphénéthyle, 98 %, Thermo Scientific Chemicals
CAS: 501-94-0 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.17 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) | 138.17 |
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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 |
3-Hydroxyxanthone, 98 %, Thermo Scientific Chemicals
CAS: 3722-51-8 Formule moléculaire: C13H8O3 Poids moléculaire (g/mol): 212.204 Numéro MDL: MFCD00604748 Clé InChI: XCJHDJAODLKGLG-UHFFFAOYSA-N Synonyme: sieber linker,3-hydroxy-9h-xanthen-9-one,3-hydroxy-xanthen-9-one,3-hydroxyxanthone,9h-xanthen-9-one, 3-hydroxy,sieber linker;,xanthen-9-one, 3-hydroxy,pubchem12819,acmc-209irq,3-hydroxy-9-xanthenone CID PubChem: 5376013 Nom IUPAC: 3-hydroxyxanthen-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)O
Poids moléculaire (g/mol) | 212.204 |
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Synonyme | sieber linker,3-hydroxy-9h-xanthen-9-one,3-hydroxy-xanthen-9-one,3-hydroxyxanthone,9h-xanthen-9-one, 3-hydroxy,sieber linker;,xanthen-9-one, 3-hydroxy,pubchem12819,acmc-209irq,3-hydroxy-9-xanthenone |
Numéro MDL | MFCD00604748 |
CAS | 3722-51-8 |
CID PubChem | 5376013 |
Nom IUPAC | 3-hydroxyxanthen-9-one |
Clé InChI | XCJHDJAODLKGLG-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)O |
Formule moléculaire | C13H8O3 |
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 |
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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 |
Acide 4-hydroxyphtalique, 98 %, Thermo Scientific Chemicals
CAS: 610-35-5 Formule moléculaire: C8H6O5 Poids moléculaire (g/mol): 182.13 Clé InChI: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonyme: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy CID PubChem: 11881 ChEBI: CHEBI:27600 Nom IUPAC: Acide4-hydroxyphtalique SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
Poids moléculaire (g/mol) | 182.13 |
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Synonyme | 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy |
CAS | 610-35-5 |
CID PubChem | 11881 |
ChEBI | CHEBI:27600 |
Nom IUPAC | Acide4-hydroxyphtalique |
Clé InChI | MWRVRCAFWBBXTL-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1O)C(=O)O)C(=O)O |
Formule moléculaire | C8H6O5 |
4-n-Heptylphénol, +98 %, Thermo Scientific Chemicals
CAS: 1987-50-4 Formule moléculaire: C13H20O Poids moléculaire (g/mol): 192.302 Numéro MDL: MFCD00041751 Clé InChI: KNDDEFBFJLKPFE-UHFFFAOYSA-N Synonyme: 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol CID PubChem: 16143 ChEBI: CHEBI:34438 Nom IUPAC: 4-Heptylphénol SMILES: CCCCCCCC1=CC=C(C=C1)O
Poids moléculaire (g/mol) | 192.302 |
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Synonyme | 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol |
Numéro MDL | MFCD00041751 |
CAS | 1987-50-4 |
CID PubChem | 16143 |
ChEBI | CHEBI:34438 |
Nom IUPAC | 4-Heptylphénol |
Clé InChI | KNDDEFBFJLKPFE-UHFFFAOYSA-N |
SMILES | CCCCCCCC1=CC=C(C=C1)O |
Formule moléculaire | C13H20O |