Benzene and substituted derivatives
Filtered Search Results
2-Bromo-4-methoxy-6-nitrophenol 98.0+%, TCI America™
CAS: 115929-59-4 Molecular Formula: C7H6BrNO4 Molecular Weight (g/mol): 248.032 MDL Number: MFCD06797984 InChI Key: GAVVLRJHVWIDPK-UHFFFAOYSA-N PubChem CID: 11265140 IUPAC Name: 2-bromo-4-methoxy-6-nitrophenol SMILES: COC1=CC(=C(C(=C1)[N+](=O)[O-])O)Br
| PubChem CID | 11265140 |
|---|---|
| CAS | 115929-59-4 |
| Molecular Weight (g/mol) | 248.032 |
| MDL Number | MFCD06797984 |
| SMILES | COC1=CC(=C(C(=C1)[N+](=O)[O-])O)Br |
| IUPAC Name | 2-bromo-4-methoxy-6-nitrophenol |
| InChI Key | GAVVLRJHVWIDPK-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO4 |
1-Bromo-2,4,5-trimethoxybenzene 98.0+%, TCI America™
CAS: 20129-11-7 Molecular Formula: C9H11BrO3 Molecular Weight (g/mol): 247.088 MDL Number: MFCD00094684 InChI Key: SFEPXIIFUHNCDO-UHFFFAOYSA-N PubChem CID: 285896 IUPAC Name: 1-bromo-2,4,5-trimethoxybenzene SMILES: COC1=CC(=C(C=C1OC)Br)OC
| PubChem CID | 285896 |
|---|---|
| CAS | 20129-11-7 |
| Molecular Weight (g/mol) | 247.088 |
| MDL Number | MFCD00094684 |
| SMILES | COC1=CC(=C(C=C1OC)Br)OC |
| IUPAC Name | 1-bromo-2,4,5-trimethoxybenzene |
| InChI Key | SFEPXIIFUHNCDO-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO3 |
5-Bromo-2-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 2476-35-9 Molecular Formula: C8H6BrO3 Molecular Weight (g/mol): 230.04 MDL Number: MFCD00093713 InChI Key: JFDUXZIRWBYBAQ-UHFFFAOYSA-M Synonym: 5-Bromo-o-anisic Acid PubChem CID: 881739 IUPAC Name: 5-bromo-2-methoxybenzoate SMILES: COC1=CC=C(Br)C=C1C([O-])=O
| PubChem CID | 881739 |
|---|---|
| CAS | 2476-35-9 |
| Molecular Weight (g/mol) | 230.04 |
| MDL Number | MFCD00093713 |
| SMILES | COC1=CC=C(Br)C=C1C([O-])=O |
| Synonym | 5-Bromo-o-anisic Acid |
| IUPAC Name | 5-bromo-2-methoxybenzoate |
| InChI Key | JFDUXZIRWBYBAQ-UHFFFAOYSA-M |
| Molecular Formula | C8H6BrO3 |
3-Bromo-2,6-dimethoxytoluene 97.0+%, TCI America™
CAS: 22794-95-2 Molecular Formula: C9H11BrO2 Molecular Weight (g/mol): 231.089 InChI Key: WXHZGDILTIFQDK-UHFFFAOYSA-N Synonym: 1-Bromo-2,4-dimethoxy-3-methylbenzene PubChem CID: 10889743 IUPAC Name: 1-bromo-2,4-dimethoxy-3-methylbenzene SMILES: CC1=C(C=CC(=C1OC)Br)OC
| PubChem CID | 10889743 |
|---|---|
| CAS | 22794-95-2 |
| Molecular Weight (g/mol) | 231.089 |
| SMILES | CC1=C(C=CC(=C1OC)Br)OC |
| Synonym | 1-Bromo-2,4-dimethoxy-3-methylbenzene |
| IUPAC Name | 1-bromo-2,4-dimethoxy-3-methylbenzene |
| InChI Key | WXHZGDILTIFQDK-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO2 |
2-Bromo-6-fluoroaniline 98.0+%, TCI America™
CAS: 65896-11-9 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.02 MDL Number: MFCD01310982 InChI Key: ALZFPYUPNVLVQM-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-6-fluoro,2-bromo-6-fluoro-phenylamine,2-bromo-6-fluorobenzenamine,2-bromo-6-fluoro-aniline,2-bromo-6-fluoro aniline,2-bromo-6-fluorophenylamine,pubchem2923,acmc-209nsu,2-bromo-6-flouroaniline,ksc493o8h PubChem CID: 2782940 IUPAC Name: 2-bromo-6-fluoroaniline SMILES: NC1=C(F)C=CC=C1Br
| PubChem CID | 2782940 |
|---|---|
| CAS | 65896-11-9 |
| Molecular Weight (g/mol) | 190.02 |
| MDL Number | MFCD01310982 |
| SMILES | NC1=C(F)C=CC=C1Br |
| Synonym | benzenamine, 2-bromo-6-fluoro,2-bromo-6-fluoro-phenylamine,2-bromo-6-fluorobenzenamine,2-bromo-6-fluoro-aniline,2-bromo-6-fluoro aniline,2-bromo-6-fluorophenylamine,pubchem2923,acmc-209nsu,2-bromo-6-flouroaniline,ksc493o8h |
| IUPAC Name | 2-bromo-6-fluoroaniline |
| InChI Key | ALZFPYUPNVLVQM-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFN |
4-Bromo-4'-methylbiphenyl 98.0+%, TCI America™
CAS: 50670-49-0 Molecular Formula: C13H11Br Molecular Weight (g/mol): 247.14 MDL Number: MFCD00466236 InChI Key: MYWLXURJCXISCT-UHFFFAOYSA-N Synonym: 4-bromo-4'-methylbiphenyl,4-bromo-4'-methyl-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-methyl,biphenyl, 4-bromo-4'-methyl,4-bromo-4'-methyl-biphenyl,1-bromo-4-4-methylphenyl benzene,1-4-bromophenyl-4-methylbenzene,4-brromo-4-methylbiphenyl,4-brom-4'-methyl-biphenyl,4'-bromo-4-methyl-biphenyl PubChem CID: 521291 IUPAC Name: 4-bromo-4'-methyl-1,1'-biphenyl SMILES: CC1=CC=C(C=C1)C1=CC=C(Br)C=C1
| PubChem CID | 521291 |
|---|---|
| CAS | 50670-49-0 |
| Molecular Weight (g/mol) | 247.14 |
| MDL Number | MFCD00466236 |
| SMILES | CC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| Synonym | 4-bromo-4'-methylbiphenyl,4-bromo-4'-methyl-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-methyl,biphenyl, 4-bromo-4'-methyl,4-bromo-4'-methyl-biphenyl,1-bromo-4-4-methylphenyl benzene,1-4-bromophenyl-4-methylbenzene,4-brromo-4-methylbiphenyl,4-brom-4'-methyl-biphenyl,4'-bromo-4-methyl-biphenyl |
| IUPAC Name | 4-bromo-4'-methyl-1,1'-biphenyl |
| InChI Key | MYWLXURJCXISCT-UHFFFAOYSA-N |
| Molecular Formula | C13H11Br |
Butoconazole Nitrate 98.0+%, TCI America™
CAS: 64872-77-1 Molecular Formula: C19H18Cl3N3O3S Molecular Weight (g/mol): 474.781 MDL Number: MFCD00058159 InChI Key: ZHPWRQIPPNZNML-UHFFFAOYSA-N Synonym: 1-[4-(4-Chlorophenyl)-2-[(2,6-dichlorophenyl)thio]butyl]imidazole Nitrate PubChem CID: 47471 ChEBI: CHEBI:3241 IUPAC Name: 1-[4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)sulfanylbutyl]imidazole;nitric acid SMILES: C1=CC(=C(C(=C1)Cl)SC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3)Cl.[N+](=O)(O)[O-]
| PubChem CID | 47471 |
|---|---|
| CAS | 64872-77-1 |
| Molecular Weight (g/mol) | 474.781 |
| ChEBI | CHEBI:3241 |
| MDL Number | MFCD00058159 |
| SMILES | C1=CC(=C(C(=C1)Cl)SC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3)Cl.[N+](=O)(O)[O-] |
| Synonym | 1-[4-(4-Chlorophenyl)-2-[(2,6-dichlorophenyl)thio]butyl]imidazole Nitrate |
| IUPAC Name | 1-[4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)sulfanylbutyl]imidazole;nitric acid |
| InChI Key | ZHPWRQIPPNZNML-UHFFFAOYSA-N |
| Molecular Formula | C19H18Cl3N3O3S |
2-Bromo-4-nitroaniline 98.0+%, TCI America™
CAS: 13296-94-1 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.022 MDL Number: MFCD00025152 InChI Key: CGPPWNTVTNCHDO-UHFFFAOYSA-N PubChem CID: 25840 IUPAC Name: 2-bromo-4-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Br)N
| PubChem CID | 25840 |
|---|---|
| CAS | 13296-94-1 |
| Molecular Weight (g/mol) | 217.022 |
| MDL Number | MFCD00025152 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Br)N |
| IUPAC Name | 2-bromo-4-nitroaniline |
| InChI Key | CGPPWNTVTNCHDO-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O2 |
2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine 97.0+%, TCI America™
CAS: 864377-31-1 Molecular Formula: C21H14BrN3 Molecular Weight (g/mol): 388.27 MDL Number: MFCD22200060 InChI Key: HNZUKQQNZRMNGS-UHFFFAOYSA-N PubChem CID: 58943302 IUPAC Name: 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine SMILES: BrC1=CC=CC(=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 58943302 |
|---|---|
| CAS | 864377-31-1 |
| Molecular Weight (g/mol) | 388.27 |
| MDL Number | MFCD22200060 |
| SMILES | BrC1=CC=CC(=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine |
| InChI Key | HNZUKQQNZRMNGS-UHFFFAOYSA-N |
| Molecular Formula | C21H14BrN3 |
1,3-Benzenedisulfonamide 98.0+%, TCI America™
CAS: 3701-01-7 Molecular Formula: C6H8N2O4S2 Molecular Weight (g/mol): 236.26 MDL Number: MFCD00025383 InChI Key: HUYYFHGIHVULSU-UHFFFAOYSA-N PubChem CID: 3090044 ChEBI: CHEBI:35085 IUPAC Name: benzene-1,3-disulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)S(=O)(=O)N
| PubChem CID | 3090044 |
|---|---|
| CAS | 3701-01-7 |
| Molecular Weight (g/mol) | 236.26 |
| ChEBI | CHEBI:35085 |
| MDL Number | MFCD00025383 |
| SMILES | C1=CC(=CC(=C1)S(=O)(=O)N)S(=O)(=O)N |
| IUPAC Name | benzene-1,3-disulfonamide |
| InChI Key | HUYYFHGIHVULSU-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O4S2 |
N-Benzyl-1,3-propanediamine 96.0+%, TCI America™
CAS: 13910-48-0 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.25 MDL Number: MFCD00274361 InChI Key: RFLHDXQRFPJPRR-UHFFFAOYSA-N Synonym: n1-benzylpropane-1,3-diamine,3-benzylamino propylamine,n-benzylpropane-1,3-diamine,3-aminopropyl benzyl amine,n-benzyl-1,3-propanediamine,n-3-aminopropyl-n-benzylamine,3-aminopropyl benzylamine,n-benzylpropan-1,3-diamin,n-benzyltrimethylenediamine,n-3-aminopropyl benzylamine PubChem CID: 83811 IUPAC Name: (3-aminopropyl)(benzyl)amine SMILES: NCCCNCC1=CC=CC=C1
| PubChem CID | 83811 |
|---|---|
| CAS | 13910-48-0 |
| Molecular Weight (g/mol) | 164.25 |
| MDL Number | MFCD00274361 |
| SMILES | NCCCNCC1=CC=CC=C1 |
| Synonym | n1-benzylpropane-1,3-diamine,3-benzylamino propylamine,n-benzylpropane-1,3-diamine,3-aminopropyl benzyl amine,n-benzyl-1,3-propanediamine,n-3-aminopropyl-n-benzylamine,3-aminopropyl benzylamine,n-benzylpropan-1,3-diamin,n-benzyltrimethylenediamine,n-3-aminopropyl benzylamine |
| IUPAC Name | (3-aminopropyl)(benzyl)amine |
| InChI Key | RFLHDXQRFPJPRR-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2 |
4-Benzyloxyphenylacetonitrile 98.0+%, TCI America™
CAS: 838-96-0 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00016400 InChI Key: QKEYZRVDFZDOEP-UHFFFAOYSA-N Synonym: 4-benzyloxyphenylacetonitrile,2-4-benzyloxy phenyl acetonitrile,4-benzyloxybenzyl cyanide,4-benzyloxy phenyl acetonitrile,2-4-phenylmethoxy phenyl ethanenitrile,acmc-20amoi,pubchem15926,4-benzyloxybenzeneacetonitrile,p-benzyloxyphenyl acetonitrile PubChem CID: 522804 IUPAC Name: 2-[4-(benzyloxy)phenyl]acetonitrile SMILES: N#CCC1=CC=C(OCC2=CC=CC=C2)C=C1
| PubChem CID | 522804 |
|---|---|
| CAS | 838-96-0 |
| Molecular Weight (g/mol) | 223.28 |
| MDL Number | MFCD00016400 |
| SMILES | N#CCC1=CC=C(OCC2=CC=CC=C2)C=C1 |
| Synonym | 4-benzyloxyphenylacetonitrile,2-4-benzyloxy phenyl acetonitrile,4-benzyloxybenzyl cyanide,4-benzyloxy phenyl acetonitrile,2-4-phenylmethoxy phenyl ethanenitrile,acmc-20amoi,pubchem15926,4-benzyloxybenzeneacetonitrile,p-benzyloxyphenyl acetonitrile |
| IUPAC Name | 2-[4-(benzyloxy)phenyl]acetonitrile |
| InChI Key | QKEYZRVDFZDOEP-UHFFFAOYSA-N |
| Molecular Formula | C15H13NO |
2-Bromo-4-methoxyphenylacetic Acid 98.0+%, TCI America™
CAS: 66916-99-2 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD02664700 InChI Key: XQELSBAAFMYSMG-UHFFFAOYSA-N PubChem CID: 3963668 IUPAC Name: 2-(2-bromo-4-methoxyphenyl)acetic acid SMILES: COC1=CC(Br)=C(CC(O)=O)C=C1
| PubChem CID | 3963668 |
|---|---|
| CAS | 66916-99-2 |
| Molecular Weight (g/mol) | 245.07 |
| MDL Number | MFCD02664700 |
| SMILES | COC1=CC(Br)=C(CC(O)=O)C=C1 |
| IUPAC Name | 2-(2-bromo-4-methoxyphenyl)acetic acid |
| InChI Key | XQELSBAAFMYSMG-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO3 |
3-(4-Bromophenyl)-1-propanol 98.0+%, TCI America™
CAS: 25574-11-2 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD09028724 InChI Key: WODKXGCVVOOEIJ-UHFFFAOYSA-N Synonym: 3-4-bromophenyl propan-1-ol,4-bromobenzenepropanol,3-4-bromo-phenyl-propan-1-ol,benzenepropanol, 4-bromo,3-4-bromophenyl-1-propanol,pubchem3984,3-4-bromophenyl propanol,3-4-bromophenyl-propanol,amth183,3-4-bromophenyl propyl alcohol PubChem CID: 10560614 IUPAC Name: 3-(4-bromophenyl)propan-1-ol SMILES: C1=CC(=CC=C1CCCO)Br
| PubChem CID | 10560614 |
|---|---|
| CAS | 25574-11-2 |
| Molecular Weight (g/mol) | 215.09 |
| MDL Number | MFCD09028724 |
| SMILES | C1=CC(=CC=C1CCCO)Br |
| Synonym | 3-4-bromophenyl propan-1-ol,4-bromobenzenepropanol,3-4-bromo-phenyl-propan-1-ol,benzenepropanol, 4-bromo,3-4-bromophenyl-1-propanol,pubchem3984,3-4-bromophenyl propanol,3-4-bromophenyl-propanol,amth183,3-4-bromophenyl propyl alcohol |
| IUPAC Name | 3-(4-bromophenyl)propan-1-ol |
| InChI Key | WODKXGCVVOOEIJ-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO |
1-Benzyloxy-4-iodobenzene 98.0+%, TCI America™
CAS: 19578-68-8 Molecular Formula: C13H11IO Molecular Weight (g/mol): 310.134 MDL Number: MFCD00079704 InChI Key: MPWFGAWFTAZWKZ-UHFFFAOYSA-N PubChem CID: 519671 IUPAC Name: 1-iodo-4-phenylmethoxybenzene SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)I
| PubChem CID | 519671 |
|---|---|
| CAS | 19578-68-8 |
| Molecular Weight (g/mol) | 310.134 |
| MDL Number | MFCD00079704 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)I |
| IUPAC Name | 1-iodo-4-phenylmethoxybenzene |
| InChI Key | MPWFGAWFTAZWKZ-UHFFFAOYSA-N |
| Molecular Formula | C13H11IO |