Benzene and substituted derivatives
Filtered Search Results
2-Fluoro-4-nitrobenzyl alcohol, 97%, Thermo Scientific Chemicals
CAS: 660432-43-9 Molecular Formula: C7H6FNO3 Molecular Weight (g/mol): 171.13 MDL Number: MFCD11110168 InChI Key: XYGZVFTWIGGORD-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrophenyl methanol,2-fluoro-4-nitrobenzyl alcohol,benzenemethanol, 2-fluoro-4-nitro,2-fluoro-4-nitrobenzylalcohol,2-fluoro-4-nitro-phenyl-methanol,3-fluoro-4-hydroxymethyl nitrobenzene PubChem CID: 17981733 IUPAC Name: (2-fluoro-4-nitrophenyl)methanol SMILES: OCC1=C(F)C=C(C=C1)[N+]([O-])=O
| PubChem CID | 17981733 |
|---|---|
| CAS | 660432-43-9 |
| Molecular Weight (g/mol) | 171.13 |
| MDL Number | MFCD11110168 |
| SMILES | OCC1=C(F)C=C(C=C1)[N+]([O-])=O |
| Synonym | 2-fluoro-4-nitrophenyl methanol,2-fluoro-4-nitrobenzyl alcohol,benzenemethanol, 2-fluoro-4-nitro,2-fluoro-4-nitrobenzylalcohol,2-fluoro-4-nitro-phenyl-methanol,3-fluoro-4-hydroxymethyl nitrobenzene |
| IUPAC Name | (2-fluoro-4-nitrophenyl)methanol |
| InChI Key | XYGZVFTWIGGORD-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO3 |
4-(Methylsulfonyl)phenylacetic acid, 97%
CAS: 90536-66-6 Molecular Formula: C9H10O4S Molecular Weight (g/mol): 214.235 MDL Number: MFCD00216495 InChI Key: HGGWOSYNRVOQJH-UHFFFAOYSA-N Synonym: 4-methylsulfonyl phenylacetic acid,4-methylsulphonylphenylacetic acid,2-4-methylsulfonyl phenyl acetic acid,4-mesylphenylacetic acid,4-methanesulfonylphenyl acetic acid,4-methylsulfonyl phenyl acetic acid,4-methanesulfonyl phenylacetic acid,2-4-methanesulfonylphenyl acetic acid,4-methylsulfonylphenylacetic acid PubChem CID: 572345 IUPAC Name: 2-(4-methylsulfonylphenyl)acetic acid SMILES: CS(=O)(=O)C1=CC=C(C=C1)CC(=O)O
| PubChem CID | 572345 |
|---|---|
| CAS | 90536-66-6 |
| Molecular Weight (g/mol) | 214.235 |
| MDL Number | MFCD00216495 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)CC(=O)O |
| Synonym | 4-methylsulfonyl phenylacetic acid,4-methylsulphonylphenylacetic acid,2-4-methylsulfonyl phenyl acetic acid,4-mesylphenylacetic acid,4-methanesulfonylphenyl acetic acid,4-methylsulfonyl phenyl acetic acid,4-methanesulfonyl phenylacetic acid,2-4-methanesulfonylphenyl acetic acid,4-methylsulfonylphenylacetic acid |
| IUPAC Name | 2-(4-methylsulfonylphenyl)acetic acid |
| InChI Key | HGGWOSYNRVOQJH-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4S |
1-Chloro-3-iodobenzene, 98%
CAS: 625-99-0 Molecular Formula: C6H4ClI Molecular Weight (g/mol): 238.45 MDL Number: MFCD00001046 InChI Key: JMLWXCJXOYDXRN-UHFFFAOYSA-N Synonym: 3-chloroiodobenzene,m-chloroiodobenzene,benzene, 1-chloro-3-iodo,3-iodochlorobenzene,3-chloro-1-iodobenzene,1-chloro-3-iodo-benzene,m-chlorophenyl iodide,m-iodochlorobenzene,metachloroiodobenzene,3-chloro-iodobenzene PubChem CID: 12269 IUPAC Name: 1-chloro-3-iodobenzene SMILES: ClC1=CC=CC(I)=C1
| PubChem CID | 12269 |
|---|---|
| CAS | 625-99-0 |
| Molecular Weight (g/mol) | 238.45 |
| MDL Number | MFCD00001046 |
| SMILES | ClC1=CC=CC(I)=C1 |
| Synonym | 3-chloroiodobenzene,m-chloroiodobenzene,benzene, 1-chloro-3-iodo,3-iodochlorobenzene,3-chloro-1-iodobenzene,1-chloro-3-iodo-benzene,m-chlorophenyl iodide,m-iodochlorobenzene,metachloroiodobenzene,3-chloro-iodobenzene |
| IUPAC Name | 1-chloro-3-iodobenzene |
| InChI Key | JMLWXCJXOYDXRN-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClI |
(4-Phenoxyphenyl)methylamine hydrochloride, 97%, Thermo Scientific™
CAS: 169944-04-1 Molecular Formula: C13H14ClNO Molecular Weight (g/mol): 235.711 InChI Key: VHCSCKHIGGFTHN-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 22293026 IUPAC Name: (4-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl
| PubChem CID | 22293026 |
|---|---|
| CAS | 169944-04-1 |
| Molecular Weight (g/mol) | 235.711 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl |
| Synonym | 4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 |
| IUPAC Name | (4-phenoxyphenyl)methanamine;hydrochloride |
| InChI Key | VHCSCKHIGGFTHN-UHFFFAOYSA-N |
| Molecular Formula | C13H14ClNO |
2-(Trifluoromethyl)benzonitrile, 97%
CAS: 447-60-9 Molecular Formula: C8H4F3N Molecular Weight (g/mol): 171.122 MDL Number: MFCD00001791 InChI Key: SOZGHDCEWOLLHV-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzonitrile,o-trifluoromethylbenzonitrile,2-cyanobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolunitrile,a,a,a-trifluoro-o-tolunitrile,2-trifluoromethyl-benzonitrile,alpha,alpha,alpha-trifluoro-2-toluonitrile,benzonitrile, trifluoromethyl,benzonitrile, 2-trifluoromethyl,2-trifluoromethyl benzenecarbonitrile PubChem CID: 67972 IUPAC Name: 2-(trifluoromethyl)benzonitrile SMILES: C1=CC=C(C(=C1)C#N)C(F)(F)F
| PubChem CID | 67972 |
|---|---|
| CAS | 447-60-9 |
| Molecular Weight (g/mol) | 171.122 |
| MDL Number | MFCD00001791 |
| SMILES | C1=CC=C(C(=C1)C#N)C(F)(F)F |
| Synonym | 2-trifluoromethyl benzonitrile,o-trifluoromethylbenzonitrile,2-cyanobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolunitrile,a,a,a-trifluoro-o-tolunitrile,2-trifluoromethyl-benzonitrile,alpha,alpha,alpha-trifluoro-2-toluonitrile,benzonitrile, trifluoromethyl,benzonitrile, 2-trifluoromethyl,2-trifluoromethyl benzenecarbonitrile |
| IUPAC Name | 2-(trifluoromethyl)benzonitrile |
| InChI Key | SOZGHDCEWOLLHV-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3N |
2,3,4-Trimethoxybenzaldehyde, 98+%
CAS: 2103-57-3 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00003310 InChI Key: UCTUXUGXIFRVGX-UHFFFAOYSA-N Synonym: trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r PubChem CID: 75006 IUPAC Name: 2,3,4-trimethoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)C=O)OC)OC
| PubChem CID | 75006 |
|---|---|
| CAS | 2103-57-3 |
| Molecular Weight (g/mol) | 196.202 |
| MDL Number | MFCD00003310 |
| SMILES | COC1=C(C(=C(C=C1)C=O)OC)OC |
| Synonym | trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r |
| IUPAC Name | 2,3,4-trimethoxybenzaldehyde |
| InChI Key | UCTUXUGXIFRVGX-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |
2,4-Difluorobenzoic acid, 98%
CAS: 1583-58-0 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00011670 InChI Key: NJYBIFYEWYWYAN-UHFFFAOYSA-N Synonym: 2,4-dfba,benzoic acid, 2,4-difluoro,2,4-difluorobenzoicacid,2,4-difluoro-benzoic acid,zlchem 472,pubchem1336,acmc-1brgf,2,4-difluorbenzoic acid,2,4-difluorobezoic acid,2 4-difluorobenzoic acid PubChem CID: 74102 IUPAC Name: 2,4-difluorobenzoic acid SMILES: OC(=O)C1=CC=C(F)C=C1F
| PubChem CID | 74102 |
|---|---|
| CAS | 1583-58-0 |
| Molecular Weight (g/mol) | 158.10 |
| MDL Number | MFCD00011670 |
| SMILES | OC(=O)C1=CC=C(F)C=C1F |
| Synonym | 2,4-dfba,benzoic acid, 2,4-difluoro,2,4-difluorobenzoicacid,2,4-difluoro-benzoic acid,zlchem 472,pubchem1336,acmc-1brgf,2,4-difluorbenzoic acid,2,4-difluorobezoic acid,2 4-difluorobenzoic acid |
| IUPAC Name | 2,4-difluorobenzoic acid |
| InChI Key | NJYBIFYEWYWYAN-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O2 |
1,1,4,4-Tetraphenyl-1,3-butadiene, 99%
CAS: 1450-63-1 Molecular Formula: C28H22 Molecular Weight (g/mol): 358.48 MDL Number: MFCD00004766 InChI Key: KLCLIOISYBHYDZ-UHFFFAOYSA-N Synonym: 1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene PubChem CID: 74060 IUPAC Name: 1,4,4-triphenylbuta-1,3-dienylbenzene SMILES: C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 74060 |
|---|---|
| CAS | 1450-63-1 |
| Molecular Weight (g/mol) | 358.48 |
| MDL Number | MFCD00004766 |
| SMILES | C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene |
| IUPAC Name | 1,4,4-triphenylbuta-1,3-dienylbenzene |
| InChI Key | KLCLIOISYBHYDZ-UHFFFAOYSA-N |
| Molecular Formula | C28H22 |
4-Benzyloxy-1-butanol, 97%
CAS: 4541-14-4 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00155211 InChI Key: TYROJDFHUXSBHC-UHFFFAOYSA-N Synonym: 4-benzyloxy butan-1-ol,4-benzyloxy-1-butanol,1-butanol, 4-phenylmethoxy,1-butanol, 4-benzyloxy,4-benyloxybutanol,4-benzyloxybutanol,4-benzyloxybutan-1-ol,4-benzyloxybutyl alcohol,acmc-1agsb PubChem CID: 562212 IUPAC Name: 4-phenylmethoxybutan-1-ol SMILES: C1=CC=C(C=C1)COCCCCO
| PubChem CID | 562212 |
|---|---|
| CAS | 4541-14-4 |
| Molecular Weight (g/mol) | 180.25 |
| MDL Number | MFCD00155211 |
| SMILES | C1=CC=C(C=C1)COCCCCO |
| Synonym | 4-benzyloxy butan-1-ol,4-benzyloxy-1-butanol,1-butanol, 4-phenylmethoxy,1-butanol, 4-benzyloxy,4-benyloxybutanol,4-benzyloxybutanol,4-benzyloxybutan-1-ol,4-benzyloxybutyl alcohol,acmc-1agsb |
| IUPAC Name | 4-phenylmethoxybutan-1-ol |
| InChI Key | TYROJDFHUXSBHC-UHFFFAOYSA-N |
| Molecular Formula | C11H16O2 |
2,4-Dichloroanisole, 99%
CAS: 553-82-2 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00044772 InChI Key: CICQUFBZCADHHX-UHFFFAOYSA-N Synonym: 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j PubChem CID: 11119 IUPAC Name: 2,4-dichloro-1-methoxybenzene SMILES: COC1=CC=C(Cl)C=C1Cl
| PubChem CID | 11119 |
|---|---|
| CAS | 553-82-2 |
| Molecular Weight (g/mol) | 177.02 |
| MDL Number | MFCD00044772 |
| SMILES | COC1=CC=C(Cl)C=C1Cl |
| Synonym | 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j |
| IUPAC Name | 2,4-dichloro-1-methoxybenzene |
| InChI Key | CICQUFBZCADHHX-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
4-Fluoro-2-methoxyaniline, 95%
CAS: 450-91-9 Molecular Formula: C7H8FNO Molecular Weight (g/mol): 141.15 MDL Number: MFCD00077536 InChI Key: BNRRMRUVYDETQC-UHFFFAOYSA-N Synonym: 2-methoxy-4-fluoroaniline,2-amino-5-fluoroanisole,4-fluoro-2-methoxybenzenamine,benzenamine, 4-fluoro-2-methoxy,2-amino-5-fluoroanisole 4-fluoro-2-methoxyaniline,4-fluoro-o-anisidine,acmc-1aegy,4-fluoro-2-methoxy-aniline,ksc798g5t,4-fluoro-2-methoxyphenylamine PubChem CID: 13532228 IUPAC Name: 4-fluoro-2-methoxyaniline SMILES: COC1=C(N)C=CC(F)=C1
| PubChem CID | 13532228 |
|---|---|
| CAS | 450-91-9 |
| Molecular Weight (g/mol) | 141.15 |
| MDL Number | MFCD00077536 |
| SMILES | COC1=C(N)C=CC(F)=C1 |
| Synonym | 2-methoxy-4-fluoroaniline,2-amino-5-fluoroanisole,4-fluoro-2-methoxybenzenamine,benzenamine, 4-fluoro-2-methoxy,2-amino-5-fluoroanisole 4-fluoro-2-methoxyaniline,4-fluoro-o-anisidine,acmc-1aegy,4-fluoro-2-methoxy-aniline,ksc798g5t,4-fluoro-2-methoxyphenylamine |
| IUPAC Name | 4-fluoro-2-methoxyaniline |
| InChI Key | BNRRMRUVYDETQC-UHFFFAOYSA-N |
| Molecular Formula | C7H8FNO |
Methyl 4-fluoro-2-methoxybenzoate, 97+%, Thermo Scientific Chemicals
CAS: 204707-42-6 Molecular Formula: C9H9FO3 Molecular Weight (g/mol): 184.17 MDL Number: MFCD06203990 InChI Key: LJUAEPNTXDJBRX-UHFFFAOYSA-N Synonym: 4-fluoro-2-methoxybenzoic acid methyl ester,methyl 2-methoxy-4-fluoro-benzoate,benzoic acid, 4-fluoro-2-methoxy-, methyl ester,rarechem al bf 1023,methyl-4-fluoro-2-methoxybenzoate,methyl 4-fluoranyl-2-methoxy-benzoate,2-methoxy-4-fluorobenzoic acid methyl ester,4-fluoro-2-methoxy-benzoic acid methyl ester PubChem CID: 10241478 IUPAC Name: methyl 4-fluoro-2-methoxybenzoate SMILES: COC(=O)C1=C(OC)C=C(F)C=C1
| PubChem CID | 10241478 |
|---|---|
| CAS | 204707-42-6 |
| Molecular Weight (g/mol) | 184.17 |
| MDL Number | MFCD06203990 |
| SMILES | COC(=O)C1=C(OC)C=C(F)C=C1 |
| Synonym | 4-fluoro-2-methoxybenzoic acid methyl ester,methyl 2-methoxy-4-fluoro-benzoate,benzoic acid, 4-fluoro-2-methoxy-, methyl ester,rarechem al bf 1023,methyl-4-fluoro-2-methoxybenzoate,methyl 4-fluoranyl-2-methoxy-benzoate,2-methoxy-4-fluorobenzoic acid methyl ester,4-fluoro-2-methoxy-benzoic acid methyl ester |
| IUPAC Name | methyl 4-fluoro-2-methoxybenzoate |
| InChI Key | LJUAEPNTXDJBRX-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO3 |
Anisole, ReagentPlus™, 99%, Solstice
CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00008354 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1
| PubChem CID | 7519 |
|---|---|
| CAS | 100-66-3 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:16579 |
| MDL Number | MFCD00008354 |
| SMILES | COC1=CC=CC=C1 |
| Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
| IUPAC Name | anisole |
| InChI Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8O |
5-Chlorovanillic acid, tech. 90%
CAS: 62936-23-6 Molecular Formula: C8H7ClO4 Molecular Weight (g/mol): 202.59 MDL Number: MFCD00016531 InChI Key: XBRYEHVBBMSSCG-UHFFFAOYSA-N PubChem CID: 44215 IUPAC Name: 3-chloro-4-hydroxy-5-methoxybenzoic acid SMILES: COC1=C(C(=CC(=C1)C(=O)O)Cl)O
| PubChem CID | 44215 |
|---|---|
| CAS | 62936-23-6 |
| Molecular Weight (g/mol) | 202.59 |
| MDL Number | MFCD00016531 |
| SMILES | COC1=C(C(=CC(=C1)C(=O)O)Cl)O |
| IUPAC Name | 3-chloro-4-hydroxy-5-methoxybenzoic acid |
| InChI Key | XBRYEHVBBMSSCG-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO4 |