1-hydroxy-4-unsubstituted benzenoids

1-hydroxy-4-unsubstituted benzenoids
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Guaiacol, 99+%
CAS: 90-05-1 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.14 Clé InChI: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonyme: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid CID PubChem: 460 ChEBI: CHEBI:28591 Nom IUPAC: 2-methoxyphenol SMILES: COC1=CC=CC=C1O
Poids moléculaire (g/mol) | 124.14 |
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Synonyme | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
CAS | 90-05-1 |
CID PubChem | 460 |
ChEBI | CHEBI:28591 |
Nom IUPAC | 2-methoxyphenol |
Clé InChI | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
SMILES | COC1=CC=CC=C1O |
Formule moléculaire | C7H8O2 |
L(-)-Phenylephrine hydrochloride, 99%
CAS: 61-76-7 Formule moléculaire: C9H14ClNO2 Poids moléculaire (g/mol): 203.67 Numéro MDL: MFCD00012605,MFCD00044749 Clé InChI: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonyme: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar CID PubChem: 5284443 ChEBI: CHEBI:8094 Nom IUPAC: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
Poids moléculaire (g/mol) | 203.67 |
---|---|
Synonyme | phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar |
Numéro MDL | MFCD00012605,MFCD00044749 |
CAS | 61-76-7 |
CID PubChem | 5284443 |
ChEBI | CHEBI:8094 |
Nom IUPAC | 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride |
Clé InChI | OCYSGIYOVXAGKQ-UHFFFAOYNA-N |
SMILES | [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1 |
Formule moléculaire | C9H14ClNO2 |
Salicylamide, 99%
CAS: 65-45-2 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007978 Clé InChI: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonyme: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin CID PubChem: 5147 ChEBI: CHEBI:32114 Nom IUPAC: 2-hydroxybenzamide SMILES: NC(=O)C1=CC=CC=C1O
Poids moléculaire (g/mol) | 137.14 |
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Synonyme | salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin |
Numéro MDL | MFCD00007978 |
CAS | 65-45-2 |
CID PubChem | 5147 |
ChEBI | CHEBI:32114 |
Nom IUPAC | 2-hydroxybenzamide |
Clé InChI | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
SMILES | NC(=O)C1=CC=CC=C1O |
Formule moléculaire | C7H7NO2 |
Calix[4]arene, 98%
CAS: 74568-07-3 Formule moléculaire: C28H24O4 Poids moléculaire (g/mol): 424.5 Numéro MDL: MFCD00233673 Clé InChI: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonyme: calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc CID PubChem: 562409 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O
Poids moléculaire (g/mol) | 424.5 |
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Synonyme | calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc |
Numéro MDL | MFCD00233673 |
CAS | 74568-07-3 |
CID PubChem | 562409 |
Clé InChI | YPNHVQZZPXPQOS-UHFFFAOYSA-N |
SMILES | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O |
Formule moléculaire | C28H24O4 |
3-Methoxyphenol, 97%
CAS: 150-19-6 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.14 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) | 124.14 |
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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 |
3-(Trifluoromethoxy)phenol, 98%, Thermo Scientific™
CAS: 827-99-6 Formule moléculaire: C7H5F3O2 Poids moléculaire (g/mol): 178.11 Numéro MDL: MFCD00040987 Clé InChI: UWLJERQTLRORJN-UHFFFAOYSA-N Synonyme: 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391 CID PubChem: 2733261 Nom IUPAC: 3-(trifluoromethoxy)phenol SMILES: OC1=CC=CC(OC(F)(F)F)=C1
Poids moléculaire (g/mol) | 178.11 |
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Synonyme | 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391 |
Numéro MDL | MFCD00040987 |
CAS | 827-99-6 |
CID PubChem | 2733261 |
Nom IUPAC | 3-(trifluoromethoxy)phenol |
Clé InChI | UWLJERQTLRORJN-UHFFFAOYSA-N |
SMILES | OC1=CC=CC(OC(F)(F)F)=C1 |
Formule moléculaire | C7H5F3O2 |
2,2'-Dihydroxybiphenyl, 99%
CAS: 1806-29-7 Formule moléculaire: C12H10O2 Poids moléculaire (g/mol): 186.21 Numéro MDL: MFCD00002210 Clé InChI: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonyme: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl CID PubChem: 15731 ChEBI: CHEBI:28970 SMILES: OC1=CC=CC=C1C1=CC=CC=C1O
Poids moléculaire (g/mol) | 186.21 |
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Synonyme | 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl |
Numéro MDL | MFCD00002210 |
CAS | 1806-29-7 |
CID PubChem | 15731 |
ChEBI | CHEBI:28970 |
Clé InChI | IMHDGJOMLMDPJN-UHFFFAOYSA-N |
SMILES | OC1=CC=CC=C1C1=CC=CC=C1O |
Formule moléculaire | C12H10O2 |
2-Isopropoxyphenol, 97%
CAS: 4812-20-8 Formule moléculaire: C9H12O2 Poids moléculaire (g/mol): 152.193 Numéro MDL: MFCD00002184 Clé InChI: ZNCUUYCDKVNVJH-UHFFFAOYSA-N Synonyme: 2-isopropoxyphenol,o-isopropoxyphenol,phenol, 2-1-methylethoxy,2-1-methylethoxy phenol,2-propan-2-yloxy phenol,unii-x51p4ue6x7,phenol, 2-isopropoxy,2-propan-2-yl-oxy phenol,isopropyl catechol,caswell no. 508a CID PubChem: 20949 ChEBI: CHEBI:38547 Nom IUPAC: 2-propan-2-yloxyphenol SMILES: CC(C)OC1=CC=CC=C1O
Poids moléculaire (g/mol) | 152.193 |
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Synonyme | 2-isopropoxyphenol,o-isopropoxyphenol,phenol, 2-1-methylethoxy,2-1-methylethoxy phenol,2-propan-2-yloxy phenol,unii-x51p4ue6x7,phenol, 2-isopropoxy,2-propan-2-yl-oxy phenol,isopropyl catechol,caswell no. 508a |
Numéro MDL | MFCD00002184 |
CAS | 4812-20-8 |
CID PubChem | 20949 |
ChEBI | CHEBI:38547 |
Nom IUPAC | 2-propan-2-yloxyphenol |
Clé InChI | ZNCUUYCDKVNVJH-UHFFFAOYSA-N |
SMILES | CC(C)OC1=CC=CC=C1O |
Formule moléculaire | C9H12O2 |
3-Hydroxyphenylacetylene, 97%
CAS: 10401-11-3 Formule moléculaire: C8H6O Poids moléculaire (g/mol): 118.14 Numéro MDL: MFCD00078347 Clé InChI: AODMJIOEGCBUQL-UHFFFAOYSA-N Synonyme: 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci CID PubChem: 139144 Nom IUPAC: 3-ethynylphenol SMILES: OC1=CC=CC(=C1)C#C
Poids moléculaire (g/mol) | 118.14 |
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Synonyme | 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci |
Numéro MDL | MFCD00078347 |
CAS | 10401-11-3 |
CID PubChem | 139144 |
Nom IUPAC | 3-ethynylphenol |
Clé InChI | AODMJIOEGCBUQL-UHFFFAOYSA-N |
SMILES | OC1=CC=CC(=C1)C#C |
Formule moléculaire | C8H6O |
Calix[4]arene, 98%
CAS: 74568-07-3 Formule moléculaire: C28H24O4 Poids moléculaire (g/mol): 424.496 Numéro MDL: MFCD00143912 Clé InChI: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonyme: calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc CID PubChem: 562409 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O
Poids moléculaire (g/mol) | 424.496 |
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Synonyme | calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc |
Numéro MDL | MFCD00143912 |
CAS | 74568-07-3 |
CID PubChem | 562409 |
Clé InChI | YPNHVQZZPXPQOS-UHFFFAOYSA-N |
SMILES | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O |
Formule moléculaire | C28H24O4 |
3-Hydroxybenzonitrile, 99%
CAS: 873-62-1 Formule moléculaire: C7H5NO Poids moléculaire (g/mol): 119.123 Numéro MDL: MFCD00002252 Clé InChI: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonyme: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 CID PubChem: 13394 Nom IUPAC: 3-hydroxybenzonitrile SMILES: C1=CC(=CC(=C1)O)C#N
Poids moléculaire (g/mol) | 119.123 |
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Synonyme | 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 |
Numéro MDL | MFCD00002252 |
CAS | 873-62-1 |
CID PubChem | 13394 |
Nom IUPAC | 3-hydroxybenzonitrile |
Clé InChI | SGHBRHKBCLLVCI-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)O)C#N |
Formule moléculaire | C7H5NO |
Calix[6]arene, 98%
CAS: 96107-95-8 Formule moléculaire: C42H36O6 Poids moléculaire (g/mol): 636.744 Numéro MDL: MFCD00143083 Clé InChI: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonyme: calix 6 arene,hexahydroxycalix 6 arene CID PubChem: 2724885 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O
Poids moléculaire (g/mol) | 636.744 |
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Synonyme | calix 6 arene,hexahydroxycalix 6 arene |
Numéro MDL | MFCD00143083 |
CAS | 96107-95-8 |
CID PubChem | 2724885 |
Clé InChI | JLSWUKWFQCVKCL-UHFFFAOYSA-N |
SMILES | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O |
Formule moléculaire | C42H36O6 |
Calix[8]arene, 97%
CAS: 82452-93-5 Formule moléculaire: C56H48O8 Poids moléculaire (g/mol): 848.992 Numéro MDL: MFCD00143914 Clé InChI: HDPRHRZFFPXZIL-UHFFFAOYSA-N Synonyme: calix 8 arene,calix 8 arene;,p-h-calix 8 arene,octahydroxycalix 8 arene,para-h-calix 8 arene;,calix 8 arene, technical ch,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;,49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;,49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene; CID PubChem: 2724886 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O
Poids moléculaire (g/mol) | 848.992 |
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Synonyme | calix 8 arene,calix 8 arene;,p-h-calix 8 arene,octahydroxycalix 8 arene,para-h-calix 8 arene;,calix 8 arene, technical ch,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;,49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;,49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene; |
Numéro MDL | MFCD00143914 |
CAS | 82452-93-5 |
CID PubChem | 2724886 |
Clé InChI | HDPRHRZFFPXZIL-UHFFFAOYSA-N |
SMILES | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O |
Formule moléculaire | C56H48O8 |
3,5-Dimethoxyphenol, 98%
CAS: 500-99-2 Formule moléculaire: C8H10O3 Poids moléculaire (g/mol): 154.17 Numéro MDL: MFCD00008388 Clé InChI: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonyme: taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 CID PubChem: 10383 Nom IUPAC: 3,5-dimethoxyphenol SMILES: COC1=CC(OC)=CC(O)=C1
Poids moléculaire (g/mol) | 154.17 |
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Synonyme | taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 |
Numéro MDL | MFCD00008388 |
CAS | 500-99-2 |
CID PubChem | 10383 |
Nom IUPAC | 3,5-dimethoxyphenol |
Clé InChI | XQDNFAMOIPNVES-UHFFFAOYSA-N |
SMILES | COC1=CC(OC)=CC(O)=C1 |
Formule moléculaire | C8H10O3 |
3-Hydroxyphenylacetic acid, 99%
CAS: 621-37-4 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00004337 Clé InChI: FVMDYYGIDFPZAX-UHFFFAOYSA-N Synonyme: 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl CID PubChem: 12122 ChEBI: CHEBI:17445 Nom IUPAC: 2-(3-hydroxyphenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(O)=C1
Poids moléculaire (g/mol) | 152.15 |
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Synonyme | 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl |
Numéro MDL | MFCD00004337 |
CAS | 621-37-4 |
CID PubChem | 12122 |
ChEBI | CHEBI:17445 |
Nom IUPAC | 2-(3-hydroxyphenyl)acetic acid |
Clé InChI | FVMDYYGIDFPZAX-UHFFFAOYSA-N |
SMILES | OC(=O)CC1=CC=CC(O)=C1 |
Formule moléculaire | C8H8O3 |