1-hydroxy-2-unsubstituted benzenoids
1-hydroxy-2-unsubstituted benzenoids
- (3)
- (4)
- (1)
- (5)
- (3)
- (4)
- (6)
- (5)
- (2)
- (10)
- (2)
- (2)
- (3)
- (5)
- (3)
- (2)
- (3)
- (4)
- (3)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (25)
- (7)
- (9)
- (3)
- (16)
- (3)
- (3)
- (1)
- (23)
- (10)
- (4)
- (1)
- (37)
- (3)
- (5)
- (4)
- (6)
- (1)
- (2)
- (12)
- (1)
- (1)
- (2)
- (6)
- (2)
- (2)
- (6)
- (41)
- (51)
- (31)
- (6)
- (4)
- (9)
- (6)
- (5)
- (2)
- (2)
- (6)
- (4)
- (12)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
Risultati della ricerca filtrata
4-Acetamidophenol, 98%, Thermo Scientific Chemicals
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
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
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-Nitrophenol, 99%, Thermo Scientific Chemicals
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
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
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-Hydroxybenzoic Acid, 99+%, Thermo Scientific Chemicals
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-n-Nonylphenol, 98+%, Thermo Scientific Chemicals
CAS: 104-40-5 Formula molecolare: C15H24O Molecular Weight (g/mol): 220.356 Numero MDL: MFCD00002396 InChI Key: IGFHQQFPSIBGKE-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC Name: 4-nonylphenol SMILES: CCCCCCCCCC1=CC=C(C=C1)O
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00002396 |
PubChem CID | 1752 |
Formula molecolare | C15H24O |
CAS | 104-40-5 |
Molecular Weight (g/mol) | 220.356 |
ChEBI | CHEBI:34440 |
SMILES | CCCCCCCCCC1=CC=C(C=C1)O |
IUPAC Name | 4-nonylphenol |
InChI Key | IGFHQQFPSIBGKE-UHFFFAOYSA-N |
4-n-Octylphenol, 99%, Thermo Scientific Chemicals
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 |
4-Phenylphenol, 97%, Thermo Scientific Chemicals
CAS: 92-69-3 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.211 Numero MDL: MFCD00002347 InChI Key: YXVFYQXJAXKLAK-UHFFFAOYSA-N Sinonimo: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC Name: 4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O
Sinonimo | 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol |
---|---|
Numero MDL | MFCD00002347 |
PubChem CID | 7103 |
Formula molecolare | C12H10O |
CAS | 92-69-3 |
Molecular Weight (g/mol) | 170.211 |
ChEBI | CHEBI:34422 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)O |
IUPAC Name | 4-phenylphenol |
InChI Key | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
2-Methylbenzothiazol-6-ol, 96%, Thermo Scientific Chemicals
CAS: 68867-18-5 Formula molecolare: C8H7NOS Molecular Weight (g/mol): 165.21 Numero MDL: MFCD00227234 InChI Key: ROFBPPIQUBJMRO-UHFFFAOYSA-N Sinonimo: 2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole PubChem CID: 759304 IUPAC Name: 2-methyl-1,3-benzothiazol-6-ol SMILES: CC1=NC2=CC=C(O)C=C2S1
Sinonimo | 2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole |
---|---|
Numero MDL | MFCD00227234 |
PubChem CID | 759304 |
Formula molecolare | C8H7NOS |
CAS | 68867-18-5 |
Molecular Weight (g/mol) | 165.21 |
SMILES | CC1=NC2=CC=C(O)C=C2S1 |
IUPAC Name | 2-methyl-1,3-benzothiazol-6-ol |
InChI Key | ROFBPPIQUBJMRO-UHFFFAOYSA-N |
4-(4-Hydroxyphenyl)-2-butanone, 99+%, Thermo Scientific Chemicals
CAS: 5471-51-2 Formula molecolare: C10H12O2 Molecular Weight (g/mol): 164.2 Numero MDL: MFCD00002394 InChI Key: NJGBTKGETPDVIK-UHFFFAOYSA-N Sinonimo: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one SMILES: CC(=O)CCC1=CC=C(C=C1)O
Sinonimo | 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone |
---|---|
Numero MDL | MFCD00002394 |
PubChem CID | 21648 |
Formula molecolare | C10H12O2 |
CAS | 5471-51-2 |
Molecular Weight (g/mol) | 164.2 |
ChEBI | CHEBI:68656 |
SMILES | CC(=O)CCC1=CC=C(C=C1)O |
IUPAC Name | 4-(4-hydroxyphenyl)butan-2-one |
InChI Key | NJGBTKGETPDVIK-UHFFFAOYSA-N |
Ethyl 4-hydroxymandelate, 98%, Thermo Scientific Chemicals
CAS: 68758-68-9 Formula molecolare: C10H12O4 Molecular Weight (g/mol): 196.20 Numero MDL: MFCD00020180 InChI Key: VLOUFSKXRCPIQR-UHFFFAOYNA-N Sinonimo: ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol PubChem CID: 111357 IUPAC Name: ethyl 2-hydroxy-2-(4-hydroxyphenyl)acetate SMILES: CCOC(=O)C(O)C1=CC=C(O)C=C1
Sinonimo | ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol |
---|---|
Numero MDL | MFCD00020180 |
PubChem CID | 111357 |
Formula molecolare | C10H12O4 |
CAS | 68758-68-9 |
Molecular Weight (g/mol) | 196.20 |
SMILES | CCOC(=O)C(O)C1=CC=C(O)C=C1 |
IUPAC Name | ethyl 2-hydroxy-2-(4-hydroxyphenyl)acetate |
InChI Key | VLOUFSKXRCPIQR-UHFFFAOYNA-N |
7-Hydroxyisoquinoline, 97%, Thermo Scientific Chemicals
CAS: 7651-83-4 Formula molecolare: C9H7NO Molecular Weight (g/mol): 145.16 Numero MDL: MFCD00456131 InChI Key: WCRKBMABEPCYII-UHFFFAOYSA-N Sinonimo: 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg PubChem CID: 459767 IUPAC Name: isoquinolin-7-ol SMILES: OC1=CC=C2C=CN=CC2=C1
Sinonimo | 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg |
---|---|
Numero MDL | MFCD00456131 |
PubChem CID | 459767 |
Formula molecolare | C9H7NO |
CAS | 7651-83-4 |
Molecular Weight (g/mol) | 145.16 |
SMILES | OC1=CC=C2C=CN=CC2=C1 |
IUPAC Name | isoquinolin-7-ol |
InChI Key | WCRKBMABEPCYII-UHFFFAOYSA-N |
6-Hydroxy-4-methylcoumarin, 99%, Thermo Scientific™
CAS: 2373-31-1 Formula molecolare: C10H8O3 Molecular Weight (g/mol): 176.171 Numero MDL: MFCD00016967 InChI Key: IRUHWRSITUYICV-UHFFFAOYSA-N PubChem CID: 75409 IUPAC Name: 6-hydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=C(C=C2)O
Numero MDL | MFCD00016967 |
---|---|
PubChem CID | 75409 |
Formula molecolare | C10H8O3 |
CAS | 2373-31-1 |
Molecular Weight (g/mol) | 176.171 |
SMILES | CC1=CC(=O)OC2=C1C=C(C=C2)O |
IUPAC Name | 6-hydroxy-4-methylchromen-2-one |
InChI Key | IRUHWRSITUYICV-UHFFFAOYSA-N |
4-Hydroxyphthalic acid, 98%, Thermo Scientific Chemicals
CAS: 610-35-5 Formula molecolare: C8H6O5 Molecular Weight (g/mol): 182.131 Numero MDL: MFCD00013984 InChI Key: MWRVRCAFWBBXTL-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC Name: 4-hydroxyphthalic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00013984 |
PubChem CID | 11881 |
Formula molecolare | C8H6O5 |
CAS | 610-35-5 |
Molecular Weight (g/mol) | 182.131 |
ChEBI | CHEBI:27600 |
SMILES | C1=CC(=C(C=C1O)C(=O)O)C(=O)O |
IUPAC Name | 4-hydroxyphthalic acid |
InChI Key | MWRVRCAFWBBXTL-UHFFFAOYSA-N |
- Precedente
- 1
- 2
- 3
- 4
- 5
- Successivo