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Risultati della ricerca filtrata
4-Acetamidophenol, 98%
CAS: 103-90-2 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.17 Numero MDL: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Sinonimo: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1
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| Sinonimo | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
|---|---|
| Numero MDL | MFCD00002328 |
| PubChem CID | 1983 |
| Formula molecolare | C8H9NO2 |
| CAS | 103-90-2 |
| Molecular Weight (g/mol) | 151.17 |
| ChEBI | CHEBI:46195 |
| SMILES | CC(=O)NC1=CC=C(O)C=C1 |
| IUPAC Name | N-(4-hydroxyphenyl)acetamide |
| InChI Key | RZVAJINKPMORJF-UHFFFAOYSA-N |
4-Hydroxybenzoic Acid, 99+%
CAS: 99-96-7 Formula molecolare: C7H6O3 Molecular Weight (g/mol): 138.12 Numero MDL: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002547 |
| PubChem CID | 135 |
| Formula molecolare | C7H6O3 |
| CAS | 99-96-7 |
| Molecular Weight (g/mol) | 138.12 |
| ChEBI | CHEBI:30763 |
| SMILES | OC(=O)C1=CC=C(O)C=C1 |
| IUPAC Name | 4-hydroxybenzoic acid |
| InChI Key | FJKROLUGYXJWQN-UHFFFAOYSA-N |
4-Nitrophenol, 99%
CAS: 100-02-7 Formula molecolare: C6H5NO3 Molecular Weight (g/mol): 139.11 Numero MDL: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Sinonimo: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
| Sinonimo | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
|---|---|
| Numero MDL | MFCD00007331 |
| PubChem CID | 980 |
| Formula molecolare | C6H5NO3 |
| CAS | 100-02-7 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:16836 |
| SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC Name | 4-nitrophenol |
| InChI Key | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
4-Nitrophenol, 99%
CAS: 100-02-7 Formula molecolare: C6H5NO3 Molecular Weight (g/mol): 139.11 Numero MDL: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Sinonimo: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
| Sinonimo | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
|---|---|
| Numero MDL | MFCD00007331 |
| PubChem CID | 980 |
| Formula molecolare | C6H5NO3 |
| CAS | 100-02-7 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:16836 |
| SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC Name | 4-nitrophenol |
| InChI Key | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
4-(Pentafluorothio)phenol, 97%
CAS: 774-94-7 Formula molecolare: C6H5F5OS Molecular Weight (g/mol): 220.16 Numero MDL: MFCD03788516 InChI Key: XHJLGVIUMCBMHL-UHFFFAOYSA-N Sinonimo: 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol PubChem CID: 2779203 IUPAC Name: 4-(pentafluoro-$l^{6}-sulfanyl)phenol SMILES: OC1=CC=C(C=C1)S(F)(F)(F)(F)F
| Sinonimo | 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol |
|---|---|
| Numero MDL | MFCD03788516 |
| PubChem CID | 2779203 |
| Formula molecolare | C6H5F5OS |
| CAS | 774-94-7 |
| Molecular Weight (g/mol) | 220.16 |
| SMILES | OC1=CC=C(C=C1)S(F)(F)(F)(F)F |
| IUPAC Name | 4-(pentafluoro-$l^{6}-sulfanyl)phenol |
| InChI Key | XHJLGVIUMCBMHL-UHFFFAOYSA-N |
4-Ethylphenol, 97%
CAS: 123-07-9 Formula molecolare: C8H10O Molecular Weight (g/mol): 122.17 InChI Key: HXDOZKJGKXYMEW-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC Name: 4-ethylphenol SMILES: CCC1=CC=C(C=C1)O
| Sinonimo | 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 |
|---|---|
| PubChem CID | 31242 |
| Formula molecolare | C8H10O |
| CAS | 123-07-9 |
| Molecular Weight (g/mol) | 122.17 |
| ChEBI | CHEBI:49584 |
| SMILES | CCC1=CC=C(C=C1)O |
| IUPAC Name | 4-ethylphenol |
| InChI Key | HXDOZKJGKXYMEW-UHFFFAOYSA-N |
1-(4-Hydroxyphenyl)-5-mercaptotetrazole, 96%
CAS: 52431-78-4 Formula molecolare: C7H6N4OS Molecular Weight (g/mol): 194.212 Numero MDL: MFCD00132898 InChI Key: MOXZSKYLLSPATM-UHFFFAOYSA-N Sinonimo: 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol PubChem CID: 3034725 IUPAC Name: 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione SMILES: C1=CC(=CC=C1N2C(=S)N=NN2)O
| Sinonimo | 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol |
|---|---|
| Numero MDL | MFCD00132898 |
| PubChem CID | 3034725 |
| Formula molecolare | C7H6N4OS |
| CAS | 52431-78-4 |
| Molecular Weight (g/mol) | 194.212 |
| SMILES | C1=CC(=CC=C1N2C(=S)N=NN2)O |
| IUPAC Name | 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione |
| InChI Key | MOXZSKYLLSPATM-UHFFFAOYSA-N |
4-Hydroxyphenylacetic acid, 98%
CAS: 156-38-7 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.15 Numero MDL: MFCD00004347 InChI Key: XQXPVVBIMDBYFF-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC Name: 2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004347 |
| PubChem CID | 127 |
| Formula molecolare | C8H8O3 |
| CAS | 156-38-7 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:18101 |
| SMILES | C1=CC(=CC=C1CC(=O)O)O |
| IUPAC Name | 2-(4-hydroxyphenyl)acetic acid |
| InChI Key | XQXPVVBIMDBYFF-UHFFFAOYSA-N |
4-Hydroxybenzoic acid, 99%
CAS: 99-96-7 Formula molecolare: C7H6O3 Molecular Weight (g/mol): 138.12 Numero MDL: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002547 |
| PubChem CID | 135 |
| Formula molecolare | C7H6O3 |
| CAS | 99-96-7 |
| Molecular Weight (g/mol) | 138.12 |
| ChEBI | CHEBI:30763 |
| SMILES | OC(=O)C1=CC=C(O)C=C1 |
| IUPAC Name | 4-hydroxybenzoic acid |
| InChI Key | FJKROLUGYXJWQN-UHFFFAOYSA-N |
4-Hydroxyphenylboronic acid, 97%
CAS: 71597-85-8 Formula molecolare: C6H7BO3 Molecular Weight (g/mol): 137.93 Numero MDL: MFCD01074628 InChI Key: COIQUVGFTILYGA-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 2734360 IUPAC Name: (4-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(O)C=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD01074628 |
| PubChem CID | 2734360 |
| Formula molecolare | C6H7BO3 |
| CAS | 71597-85-8 |
| Molecular Weight (g/mol) | 137.93 |
| SMILES | OB(O)C1=CC=C(O)C=C1 |
| IUPAC Name | (4-hydroxyphenyl)boronic acid |
| InChI Key | COIQUVGFTILYGA-UHFFFAOYSA-N |
4-n-Heptylphenol, 98+%
CAS: 1987-50-4 Formula molecolare: C13H20O Molecular Weight (g/mol): 192.302 Numero MDL: MFCD00041751 InChI Key: KNDDEFBFJLKPFE-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 16143 ChEBI: CHEBI:34438 IUPAC Name: 4-heptylphenol SMILES: CCCCCCCC1=CC=C(C=C1)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00041751 |
| PubChem CID | 16143 |
| Formula molecolare | C13H20O |
| CAS | 1987-50-4 |
| Molecular Weight (g/mol) | 192.302 |
| ChEBI | CHEBI:34438 |
| SMILES | CCCCCCCC1=CC=C(C=C1)O |
| IUPAC Name | 4-heptylphenol |
| InChI Key | KNDDEFBFJLKPFE-UHFFFAOYSA-N |
4-Hydroxyphenylacetic acid, 99%
CAS: 156-38-7 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.149 Numero MDL: MFCD00004347 InChI Key: XQXPVVBIMDBYFF-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC Name: 2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004347 |
| PubChem CID | 127 |
| Formula molecolare | C8H8O3 |
| CAS | 156-38-7 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:18101 |
| SMILES | C1=CC(=CC=C1CC(=O)O)O |
| IUPAC Name | 2-(4-hydroxyphenyl)acetic acid |
| InChI Key | XQXPVVBIMDBYFF-UHFFFAOYSA-N |
4-n-Octylphenol, 99%
CAS: 1806-26-4 Formula molecolare: C14H22O Molecular Weight (g/mol): 206.33 Numero MDL: MFCD00036134 InChI Key: NTDQQZYCCIDJRK-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 15730 ChEBI: CHEBI:34432 IUPAC Name: 4-octylphenol SMILES: CCCCCCCCC1=CC=C(O)C=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00036134 |
| PubChem CID | 15730 |
| Formula molecolare | C14H22O |
| CAS | 1806-26-4 |
| Molecular Weight (g/mol) | 206.33 |
| ChEBI | CHEBI:34432 |
| SMILES | CCCCCCCCC1=CC=C(O)C=C1 |
| IUPAC Name | 4-octylphenol |
| InChI Key | NTDQQZYCCIDJRK-UHFFFAOYSA-N |