1-hydroxy-2-unsubstituted benzenoids
1-hydroxy-2-unsubstituted benzenoids
- (3)
- (4)
- (1)
- (5)
- (3)
- (4)
- (6)
- (5)
- (2)
- (10)
- (2)
- (2)
- (3)
- (4)
- (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)
- (3)
- (2)
- (2)
- (1)
- (25)
- (7)
- (9)
- (16)
- (2)
- (3)
- (1)
- (23)
- (10)
- (4)
- (1)
- (37)
- (3)
- (5)
- (6)
- (1)
- (2)
- (12)
- (1)
- (1)
- (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
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 |
3-(4-hydroxyphenyl)propanohydrazide, Thermo Scientific™
CAS: 65330-63-4 Formula molecolare: C9H12N2O2 Molecular Weight (g/mol): 180.21 Numero MDL: MFCD00025134 InChI Key: JMNHUOPRGLTNJI-UHFFFAOYSA-N Sinonimo: 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide PubChem CID: 2796587 IUPAC Name: 3-(4-hydroxyphenyl)propanehydrazide SMILES: NNC(=O)CCC1=CC=C(O)C=C1
Sinonimo | 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide |
---|---|
Numero MDL | MFCD00025134 |
PubChem CID | 2796587 |
Formula molecolare | C9H12N2O2 |
CAS | 65330-63-4 |
Molecular Weight (g/mol) | 180.21 |
SMILES | NNC(=O)CCC1=CC=C(O)C=C1 |
IUPAC Name | 3-(4-hydroxyphenyl)propanehydrazide |
InChI Key | JMNHUOPRGLTNJI-UHFFFAOYSA-N |
4-Hydroxyphenylboronic acid, 97%, Thermo Scientific Chemicals
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-Hydroxybenzeneboronic acid, 97%, Thermo Scientific Chemicals
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-Cyanophenol, 99%, Thermo Scientific Chemicals
CAS: 767-00-0 Formula molecolare: C7H5NO Molecular Weight (g/mol): 119.12 Numero MDL: MFCD00002312 InChI Key: CVNOWLNNPYYEOH-UHFFFAOYSA-N Sinonimo: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC Name: 4-hydroxybenzonitrile SMILES: C1=CC(=CC=C1C#N)O
Sinonimo | 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile |
---|---|
Numero MDL | MFCD00002312 |
PubChem CID | 13019 |
Formula molecolare | C7H5NO |
CAS | 767-00-0 |
Molecular Weight (g/mol) | 119.12 |
ChEBI | CHEBI:38622 |
SMILES | C1=CC(=CC=C1C#N)O |
IUPAC Name | 4-hydroxybenzonitrile |
InChI Key | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
4-Tritylphenol, 98%, Thermo Scientific Chemicals
CAS: 978-86-9 Formula molecolare: C25H20O Molecular Weight (g/mol): 336.43 Numero MDL: MFCD00002364 InChI Key: NIPKXTKKYSKEON-UHFFFAOYSA-N Sinonimo: 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl PubChem CID: 70422 IUPAC Name: 4-tritylphenol SMILES: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl |
---|---|
Numero MDL | MFCD00002364 |
PubChem CID | 70422 |
Formula molecolare | C25H20O |
CAS | 978-86-9 |
Molecular Weight (g/mol) | 336.43 |
SMILES | OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 4-tritylphenol |
InChI Key | NIPKXTKKYSKEON-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-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
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-n-Pentylphenol, 98%, Thermo Scientific Chemicals
CAS: 14938-35-3 Formula molecolare: C11H16O Molecular Weight (g/mol): 164.25 Numero MDL: MFCD00020211 InChI Key: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Sinonimo: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 IUPAC Name: 4-pentylphenol SMILES: CCCCCC1=CC=C(O)C=C1
Sinonimo | 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol |
---|---|
Numero MDL | MFCD00020211 |
PubChem CID | 26975 |
Formula molecolare | C11H16O |
CAS | 14938-35-3 |
Molecular Weight (g/mol) | 164.25 |
ChEBI | CHEBI:34441 |
SMILES | CCCCCC1=CC=C(O)C=C1 |
IUPAC Name | 4-pentylphenol |
InChI Key | ZNPSUQQXTRRSBM-UHFFFAOYSA-N |
4-(4-Hydroxyphenyl)-2-butanone, 98%, Thermo Scientific Chemicals
CAS: 5471-51-2 Formula molecolare: C10H12O2 Molecular Weight (g/mol): 164.204 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) | 164.204 |
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 |
4-Hydroxyphthalic acid, 98%, Thermo Scientific Chemicals
CAS: 610-35-5 Formula molecolare: C8H6O5 Molecular Weight (g/mol): 182.13 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 |
---|---|
PubChem CID | 11881 |
Formula molecolare | C8H6O5 |
CAS | 610-35-5 |
Molecular Weight (g/mol) | 182.13 |
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