Benzenoids
Filtered Search Results
2-Chloro-5-nitrophenol, 98%
CAS: 619-10-3 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD01571825 InChI Key: BUMGQSCPTLELLS-UHFFFAOYSA-N Synonym: phenol, 2-chloro-5-nitro,6-chloro-3-nitrophenol,2-chloro-5-nitro-phenol,pubchem1475,acmc-209mxh,2-chloro-5-nitrofenol,5-nitro-2-chlorophenol,2-chloro-5-nitro phenol,ksc494c3h,4-chloro-3-hydroxynitrobenzene PubChem CID: 69264 IUPAC Name: 2-chloro-5-nitrophenol SMILES: OC1=CC(=CC=C1Cl)[N+]([O-])=O
| PubChem CID | 69264 |
|---|---|
| CAS | 619-10-3 |
| Molecular Weight (g/mol) | 173.55 |
| MDL Number | MFCD01571825 |
| SMILES | OC1=CC(=CC=C1Cl)[N+]([O-])=O |
| Synonym | phenol, 2-chloro-5-nitro,6-chloro-3-nitrophenol,2-chloro-5-nitro-phenol,pubchem1475,acmc-209mxh,2-chloro-5-nitrofenol,5-nitro-2-chlorophenol,2-chloro-5-nitro phenol,ksc494c3h,4-chloro-3-hydroxynitrobenzene |
| IUPAC Name | 2-chloro-5-nitrophenol |
| InChI Key | BUMGQSCPTLELLS-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO3 |
4-Amino-3-fluorophenol, 98%
CAS: 399-95-1 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.12 InChI Key: MNPLTKHJEAFOCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 PubChem CID: 2735919 IUPAC Name: 4-amino-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)N
| PubChem CID | 2735919 |
|---|---|
| CAS | 399-95-1 |
| Molecular Weight (g/mol) | 127.12 |
| SMILES | C1=CC(=C(C=C1O)F)N |
| Synonym | 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 |
| IUPAC Name | 4-amino-3-fluorophenol |
| InChI Key | MNPLTKHJEAFOCA-UHFFFAOYSA-N |
| Molecular Formula | C6H6FNO |
3-(4-Methylpiperazin-1-yl)benzoic acid, ≥97%, Thermo Scientific™
CAS: 215309-01-6 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.27 MDL Number: MFCD06742238 InChI Key: HALATUFUWLWCQV-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl benzoic acid,3-4-methylpiperazin-1-yl benzoicacid,benzoicacid, 3-4-methyl-1-piperazinyl,zlchem 853,pubchem12997,acmc-209fli,r-1-fmoc-3-hydroxypyrrolidine,3-4-methylpiperazinyl benzoic acid,3-4-methylpiperazinyl-benzoic acid,3-4-methyl-1-piperazinyl benzoic acid PubChem CID: 4741681 IUPAC Name: 3-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O
| PubChem CID | 4741681 |
|---|---|
| CAS | 215309-01-6 |
| Molecular Weight (g/mol) | 220.27 |
| MDL Number | MFCD06742238 |
| SMILES | CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O |
| Synonym | 3-4-methylpiperazin-1-yl benzoic acid,3-4-methylpiperazin-1-yl benzoicacid,benzoicacid, 3-4-methyl-1-piperazinyl,zlchem 853,pubchem12997,acmc-209fli,r-1-fmoc-3-hydroxypyrrolidine,3-4-methylpiperazinyl benzoic acid,3-4-methylpiperazinyl-benzoic acid,3-4-methyl-1-piperazinyl benzoic acid |
| IUPAC Name | 3-(4-methylpiperazin-1-yl)benzoic acid |
| InChI Key | HALATUFUWLWCQV-UHFFFAOYSA-N |
| Molecular Formula | C12H16N2O2 |
1-(2-Thien-2-ylphenyl)methanamine hydrochloride, ≥95%, Thermo Scientific™
CAS: 863991-95-1 Molecular Formula: C11H12ClNS Molecular Weight (g/mol): 225.73 MDL Number: MFCD07772821 InChI Key: XLJIHGHEJAGJJC-UHFFFAOYSA-N Synonym: 1-2-thien-2-ylphenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methylamine hydrochloride,2-thiophen-2-yl phenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methanaminehydrochloride,1-2-thiophen-2-yl phenyl methanamine hydrochloride,c11h11ns.hcl,2-thiophen-2-yl-benzylamine hydrochloride,2-2-thienyl phenyl methylamine, chloride,2-thien-2-yl phenyl methylamine hydrochloride PubChem CID: 18525724 IUPAC Name: 1-[2-(thiophen-2-yl)phenyl]methanamine hydrochloride SMILES: Cl.NCC1=CC=CC=C1C1=CC=CS1
| PubChem CID | 18525724 |
|---|---|
| CAS | 863991-95-1 |
| Molecular Weight (g/mol) | 225.73 |
| MDL Number | MFCD07772821 |
| SMILES | Cl.NCC1=CC=CC=C1C1=CC=CS1 |
| Synonym | 1-2-thien-2-ylphenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methylamine hydrochloride,2-thiophen-2-yl phenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methanaminehydrochloride,1-2-thiophen-2-yl phenyl methanamine hydrochloride,c11h11ns.hcl,2-thiophen-2-yl-benzylamine hydrochloride,2-2-thienyl phenyl methylamine, chloride,2-thien-2-yl phenyl methylamine hydrochloride |
| IUPAC Name | 1-[2-(thiophen-2-yl)phenyl]methanamine hydrochloride |
| InChI Key | XLJIHGHEJAGJJC-UHFFFAOYSA-N |
| Molecular Formula | C11H12ClNS |
Dichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II), Pd 12.1%
CAS: 205319-10-4 Molecular Formula: C39H32Cl2OP2Pd Molecular Weight (g/mol): 755.95 MDL Number: MFCD14155707 InChI Key: MNBAPNBMBOYNAW-UHFFFAOYSA-L Synonym: dichloro 9,9-dimethyl-4,5-bis diphenylphosphino xanthene palladium ii,palladium 2+ xantphos dichloride,4,5-bis diphenylphosphino-9,9-dimethylxanthene dichloropalladium ii,4,5-bis diphenylphosphino-9,9-dimethylxanthene palladium ii dichloride PubChem CID: 86280406 IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane;palladium(2+);dichloride SMILES: Cl[Pd++]Cl.CC1(C)C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 86280406 |
|---|---|
| CAS | 205319-10-4 |
| Molecular Weight (g/mol) | 755.95 |
| MDL Number | MFCD14155707 |
| SMILES | Cl[Pd++]Cl.CC1(C)C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | dichloro 9,9-dimethyl-4,5-bis diphenylphosphino xanthene palladium ii,palladium 2+ xantphos dichloride,4,5-bis diphenylphosphino-9,9-dimethylxanthene dichloropalladium ii,4,5-bis diphenylphosphino-9,9-dimethylxanthene palladium ii dichloride |
| IUPAC Name | (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane;palladium(2+);dichloride |
| InChI Key | MNBAPNBMBOYNAW-UHFFFAOYSA-L |
| Molecular Formula | C39H32Cl2OP2Pd |
4-(1H-Pyrazol-1-ylmethyl)benzylamine hydrochloride , Tech., Thermo Scientific™
CAS: 904696-62-4 Molecular Formula: C11H14ClN3 Molecular Weight (g/mol): 223.70 MDL Number: MFCD07690519 InChI Key: QUVMWCVEYSYIOW-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16269819 IUPAC Name: [4-(pyrazol-1-ylmethyl)phenyl]methanamine;hydrochloride SMILES: Cl.NCC1=CC=C(CN2C=CC=N2)C=C1
| PubChem CID | 16269819 |
|---|---|
| CAS | 904696-62-4 |
| Molecular Weight (g/mol) | 223.70 |
| MDL Number | MFCD07690519 |
| SMILES | Cl.NCC1=CC=C(CN2C=CC=N2)C=C1 |
| Synonym | 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1 |
| IUPAC Name | [4-(pyrazol-1-ylmethyl)phenyl]methanamine;hydrochloride |
| InChI Key | QUVMWCVEYSYIOW-UHFFFAOYSA-N |
| Molecular Formula | C11H14ClN3 |
4-Fluoro-2-methoxybenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 450-83-9 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00143318 InChI Key: PTKRQIRPNNIORO-UHFFFAOYSA-N Synonym: 2-methoxy-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methoxy,4-fluoro-2-methoxy-benzaldehyde,4-fluoro-o-anisaldehyde,fluoromethoxybenzaldehyde4,pubchem2635,5-fluoro-2-formylanisole,acmc-1ags2,ksc494s3t,4-fluoro-2-methoxybenzal dehyde PubChem CID: 2774537 IUPAC Name: 4-fluoro-2-methoxybenzaldehyde SMILES: COC1=CC(F)=CC=C1C=O
| PubChem CID | 2774537 |
|---|---|
| CAS | 450-83-9 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00143318 |
| SMILES | COC1=CC(F)=CC=C1C=O |
| Synonym | 2-methoxy-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methoxy,4-fluoro-2-methoxy-benzaldehyde,4-fluoro-o-anisaldehyde,fluoromethoxybenzaldehyde4,pubchem2635,5-fluoro-2-formylanisole,acmc-1ags2,ksc494s3t,4-fluoro-2-methoxybenzal dehyde |
| IUPAC Name | 4-fluoro-2-methoxybenzaldehyde |
| InChI Key | PTKRQIRPNNIORO-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
N-Methyl-4-(1-methyl-1H-pyrazol-3-yl)benzylamine, 90%, Thermo Scientific™
CAS: 179873-47-3 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.273 MDL Number: MFCD09702353 InChI Key: BBOCGPKUAXCMLG-UHFFFAOYSA-N Synonym: n-methyl-4-1-methyl-1h-pyrazol-3-yl benzylamine,benzenemethanamine,n-methyl-4-1-methyl-1h-pyrazol-3-yl,methyl 4-1-methylpyrazol-3-yl phenyl methyl amine,n-methyl-1-4-1-methyl-1h-pyrazol-3-yl phenyl methanamine,methyl 4-1-methyl-1h-pyrazol-3-yl phenyl methyl amine PubChem CID: 24229474 IUPAC Name: N-methyl-1-[4-(1-methylpyrazol-3-yl)phenyl]methanamine SMILES: CNCC1=CC=C(C=C1)C2=NN(C=C2)C
| PubChem CID | 24229474 |
|---|---|
| CAS | 179873-47-3 |
| Molecular Weight (g/mol) | 201.273 |
| MDL Number | MFCD09702353 |
| SMILES | CNCC1=CC=C(C=C1)C2=NN(C=C2)C |
| Synonym | n-methyl-4-1-methyl-1h-pyrazol-3-yl benzylamine,benzenemethanamine,n-methyl-4-1-methyl-1h-pyrazol-3-yl,methyl 4-1-methylpyrazol-3-yl phenyl methyl amine,n-methyl-1-4-1-methyl-1h-pyrazol-3-yl phenyl methanamine,methyl 4-1-methyl-1h-pyrazol-3-yl phenyl methyl amine |
| IUPAC Name | N-methyl-1-[4-(1-methylpyrazol-3-yl)phenyl]methanamine |
| InChI Key | BBOCGPKUAXCMLG-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3 |
2-(4-Methylpiperazin-1-yl)benzoic acid, ≥97%, Thermo Scientific™
CAS: 159589-70-5 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.27 MDL Number: MFCD01788118 InChI Key: WKGFDTBUUBBWJZ-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl benzoic acid,2-4-methyl-piperazin-1-yl-benzoic acid,2-4-methyl-1-piperazinyl benzoic acid,1-2-carboxyphenyl-4-methylpiperazine,2-4-methylpiperazinyl benzoic acid,4-methyl-piperazin-1-yl-benzoic acid,2-4-methylpiperazin-1-yl benzoicacid,benzoic acid,2-4-methyl-1-piperazinyl,benzoic acid, 2-4-methyl-1-piperazinyl PubChem CID: 1120459 IUPAC Name: 2-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C1=CC=CC=C1C(O)=O
| PubChem CID | 1120459 |
|---|---|
| CAS | 159589-70-5 |
| Molecular Weight (g/mol) | 220.27 |
| MDL Number | MFCD01788118 |
| SMILES | CN1CCN(CC1)C1=CC=CC=C1C(O)=O |
| Synonym | 2-4-methylpiperazin-1-yl benzoic acid,2-4-methyl-piperazin-1-yl-benzoic acid,2-4-methyl-1-piperazinyl benzoic acid,1-2-carboxyphenyl-4-methylpiperazine,2-4-methylpiperazinyl benzoic acid,4-methyl-piperazin-1-yl-benzoic acid,2-4-methylpiperazin-1-yl benzoicacid,benzoic acid,2-4-methyl-1-piperazinyl,benzoic acid, 2-4-methyl-1-piperazinyl |
| IUPAC Name | 2-(4-methylpiperazin-1-yl)benzoic acid |
| InChI Key | WKGFDTBUUBBWJZ-UHFFFAOYSA-N |
| Molecular Formula | C12H16N2O2 |
2-(Morpholinosulfonyl)benzaldehyde, 97%, Thermo Scientific™
CAS: 862500-24-1 Molecular Formula: C11H13NO4S Molecular Weight (g/mol): 255.288 MDL Number: MFCD09817561 InChI Key: GSDGTTZDQFKUBA-UHFFFAOYSA-N Synonym: 2-morpholinosulfonyl benzaldehyde,2-morpholine-4-sulfonyl benzaldehyde,2-morpholin-4-ylsulfonyl benzaldehyde,2-morpholin-4-ylsulphonyl benzaldehyde,benzaldehyde,2-4-morpholinylsulfonyl PubChem CID: 24229770 IUPAC Name: 2-morpholin-4-ylsulfonylbenzaldehyde SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2C=O
| PubChem CID | 24229770 |
|---|---|
| CAS | 862500-24-1 |
| Molecular Weight (g/mol) | 255.288 |
| MDL Number | MFCD09817561 |
| SMILES | C1COCCN1S(=O)(=O)C2=CC=CC=C2C=O |
| Synonym | 2-morpholinosulfonyl benzaldehyde,2-morpholine-4-sulfonyl benzaldehyde,2-morpholin-4-ylsulfonyl benzaldehyde,2-morpholin-4-ylsulphonyl benzaldehyde,benzaldehyde,2-4-morpholinylsulfonyl |
| IUPAC Name | 2-morpholin-4-ylsulfonylbenzaldehyde |
| InChI Key | GSDGTTZDQFKUBA-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO4S |
2-[2-(Dimethylamino)ethoxy]benzylamine, 90%, Thermo Scientific™
CAS: 91215-97-3 Molecular Formula: C11H18N2O Molecular Weight (g/mol): 194.28 MDL Number: MFCD08690290 InChI Key: NOZRJUDRDVKQDW-UHFFFAOYSA-N Synonym: 2-2-dimethylamino ethoxy benzylamine,2-2-dimethylamino ethoxy phenyl methanamine,2-2-aminomethyl phenoxy-n,n-dimethylethanamine,2-2-aminomethyl phenoxy-n,n-dimethyl-ethanamine,2-2-dimethylamino ethoxy benzenemethanamine,2-2-aminomethyl phenoxy ethyl dimethylamine,n,n-dimethyl-2-2-aminomethyl phenoxy ethylamine,n-2-2-aminomethyl phenoxy ethyl-n,n-dimethylamine PubChem CID: 235943 IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N,N-dimethylethanamine SMILES: CN(C)CCOC1=CC=CC=C1CN
| PubChem CID | 235943 |
|---|---|
| CAS | 91215-97-3 |
| Molecular Weight (g/mol) | 194.28 |
| MDL Number | MFCD08690290 |
| SMILES | CN(C)CCOC1=CC=CC=C1CN |
| Synonym | 2-2-dimethylamino ethoxy benzylamine,2-2-dimethylamino ethoxy phenyl methanamine,2-2-aminomethyl phenoxy-n,n-dimethylethanamine,2-2-aminomethyl phenoxy-n,n-dimethyl-ethanamine,2-2-dimethylamino ethoxy benzenemethanamine,2-2-aminomethyl phenoxy ethyl dimethylamine,n,n-dimethyl-2-2-aminomethyl phenoxy ethylamine,n-2-2-aminomethyl phenoxy ethyl-n,n-dimethylamine |
| IUPAC Name | 2-[2-(aminomethyl)phenoxy]-N,N-dimethylethanamine |
| InChI Key | NOZRJUDRDVKQDW-UHFFFAOYSA-N |
| Molecular Formula | C11H18N2O |
N-Methyl-N-({2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methyl)amine, 97%, Thermo Scientific™
CAS: 857284-26-5 Molecular Formula: C12H11F3N2S Molecular Weight (g/mol): 272.289 MDL Number: MFCD07772873 InChI Key: IBCDDBBGPGTKNC-UHFFFAOYSA-N Synonym: n-methyl-1-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methanamine,n-methyl-n-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methylamine,n-methyl-n-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methyl amine,methyl 2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methyl amine,n-methyl-1-2-4-trifluoromethyl phenyl-4-thiazolyl methanamine PubChem CID: 7164660 IUPAC Name: N-methyl-1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanamine SMILES: CNCC1=CSC(=N1)C2=CC=C(C=C2)C(F)(F)F
| PubChem CID | 7164660 |
|---|---|
| CAS | 857284-26-5 |
| Molecular Weight (g/mol) | 272.289 |
| MDL Number | MFCD07772873 |
| SMILES | CNCC1=CSC(=N1)C2=CC=C(C=C2)C(F)(F)F |
| Synonym | n-methyl-1-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methanamine,n-methyl-n-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methylamine,n-methyl-n-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methyl amine,methyl 2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methyl amine,n-methyl-1-2-4-trifluoromethyl phenyl-4-thiazolyl methanamine |
| IUPAC Name | N-methyl-1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanamine |
| InChI Key | IBCDDBBGPGTKNC-UHFFFAOYSA-N |
| Molecular Formula | C12H11F3N2S |
1-Bromo-4-(phenoxymethyl)benzene, 97%, Thermo Scientific™
CAS: 20600-22-0 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD00017847 InChI Key: KZVLWVAXLYUCLW-UHFFFAOYSA-N Synonym: 1-bromo-4-phenoxymethyl benzene,4-bromophenyl methoxy benzene,4-bromobenzylphenyl ether,4-bromobenzyl phenyl ether,1-bromo4-phenoxymethyl-benzene,1-bromo-4-phenoxymethyl-benzene,benzyl phenyl ether analogue, 6c PubChem CID: 726149 IUPAC Name: 1-bromo-4-(phenoxymethyl)benzene SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)Br
| PubChem CID | 726149 |
|---|---|
| CAS | 20600-22-0 |
| Molecular Weight (g/mol) | 263.134 |
| MDL Number | MFCD00017847 |
| SMILES | C1=CC=C(C=C1)OCC2=CC=C(C=C2)Br |
| Synonym | 1-bromo-4-phenoxymethyl benzene,4-bromophenyl methoxy benzene,4-bromobenzylphenyl ether,4-bromobenzyl phenyl ether,1-bromo4-phenoxymethyl-benzene,1-bromo-4-phenoxymethyl-benzene,benzyl phenyl ether analogue, 6c |
| IUPAC Name | 1-bromo-4-(phenoxymethyl)benzene |
| InChI Key | KZVLWVAXLYUCLW-UHFFFAOYSA-N |
| Molecular Formula | C13H11BrO |
m-Cresol, MilliporeSigma™
CAS: 108-39-4 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonym: m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC Name: 3-methylphenol SMILES: CC1=CC(=CC=C1)O
| PubChem CID | 342 |
|---|---|
| CAS | 108-39-4 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:17231 |
| SMILES | CC1=CC(=CC=C1)O |
| Synonym | m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol |
| IUPAC Name | 3-methylphenol |
| InChI Key | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
| Molecular Formula | C7H8O |
Methyl-p -hydroxybenzoate, 99.83%, MP Biomedicals™
CAS: 99-76-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC Name: methyl 4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(C=C1)O
| PubChem CID | 7456 |
|---|---|
| CAS | 99-76-3 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:31835 |
| SMILES | COC(=O)C1=CC=C(C=C1)O |
| Synonym | methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m |
| IUPAC Name | methyl 4-hydroxybenzoate |
| InChI Key | LXCFILQKKLGQFO-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |