Benzenoids
Filtered Search Results
Diethyl 2,5-Dibromoterephthalate 98.0+%, TCI America™
CAS: 18013-97-3 Molecular Formula: C12H12Br2O4 Molecular Weight (g/mol): 380.032 MDL Number: MFCD12407163 InChI Key: WXRSDHICEYICMV-UHFFFAOYSA-N Synonym: 2,5-Dibromoterephthalic Acid Diethyl Ester PubChem CID: 22146229 IUPAC Name: diethyl 2,5-dibromobenzene-1,4-dicarboxylate SMILES: CCOC(=O)C1=CC(=C(C=C1Br)C(=O)OCC)Br
| PubChem CID | 22146229 |
|---|---|
| CAS | 18013-97-3 |
| Molecular Weight (g/mol) | 380.032 |
| MDL Number | MFCD12407163 |
| SMILES | CCOC(=O)C1=CC(=C(C=C1Br)C(=O)OCC)Br |
| Synonym | 2,5-Dibromoterephthalic Acid Diethyl Ester |
| IUPAC Name | diethyl 2,5-dibromobenzene-1,4-dicarboxylate |
| InChI Key | WXRSDHICEYICMV-UHFFFAOYSA-N |
| Molecular Formula | C12H12Br2O4 |
4-(1-Adamantyl)phenol 99.0+%, TCI America™
CAS: 29799-07-3 Molecular Formula: C16H20O Molecular Weight (g/mol): 228.335 MDL Number: MFCD00168143 InChI Key: KZMYFIUFUAOZHP-UHFFFAOYSA-N Synonym: 1-(4-Hydroxyphenyl)adamantane PubChem CID: 269933 IUPAC Name: 4-(1-adamantyl)phenol SMILES: C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)O
| PubChem CID | 269933 |
|---|---|
| CAS | 29799-07-3 |
| Molecular Weight (g/mol) | 228.335 |
| MDL Number | MFCD00168143 |
| SMILES | C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)O |
| Synonym | 1-(4-Hydroxyphenyl)adamantane |
| IUPAC Name | 4-(1-adamantyl)phenol |
| InChI Key | KZMYFIUFUAOZHP-UHFFFAOYSA-N |
| Molecular Formula | C16H20O |
3-Benzyloxyphenylacetonitrile 98.0+%, TCI America™
CAS: 20967-96-8 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00016396 InChI Key: CKZFVIPFANUBDW-UHFFFAOYSA-N Synonym: 3-benzyloxyphenylacetonitrile,2-3-benzyloxy phenyl acetonitrile,3-benzyloxybenzyl cyanide,2-3-phenylmethoxyphenyl acetonitrile,2-3-phenylmethoxy phenyl ethanenitrile,maybridge3_000453,3-benzyloxyphenyl acetonitrile,3-benzyloxy-phenyl acetonitrile,3-benzyloxyphenyl-acetonitrile PubChem CID: 519831 IUPAC Name: 2-[3-(benzyloxy)phenyl]acetonitrile SMILES: N#CCC1=CC(OCC2=CC=CC=C2)=CC=C1
| PubChem CID | 519831 |
|---|---|
| CAS | 20967-96-8 |
| Molecular Weight (g/mol) | 223.28 |
| MDL Number | MFCD00016396 |
| SMILES | N#CCC1=CC(OCC2=CC=CC=C2)=CC=C1 |
| Synonym | 3-benzyloxyphenylacetonitrile,2-3-benzyloxy phenyl acetonitrile,3-benzyloxybenzyl cyanide,2-3-phenylmethoxyphenyl acetonitrile,2-3-phenylmethoxy phenyl ethanenitrile,maybridge3_000453,3-benzyloxyphenyl acetonitrile,3-benzyloxy-phenyl acetonitrile,3-benzyloxyphenyl-acetonitrile |
| IUPAC Name | 2-[3-(benzyloxy)phenyl]acetonitrile |
| InChI Key | CKZFVIPFANUBDW-UHFFFAOYSA-N |
| Molecular Formula | C15H13NO |
4-Cyano-4'-hexylbiphenyl 98.0+%, TCI America™
CAS: 41122-70-7 Molecular Formula: C19H21N Molecular Weight (g/mol): 263.384 MDL Number: MFCD00075144 InChI Key: VADSDVGLFDVIMG-UHFFFAOYSA-N Synonym: 4-hexyl-4'-cyanobiphenyl,4-cyano-4'-hexylbiphenyl,4'-hexyl-4-biphenylcarbonitrile,4-n-hexyl-4'-cyanobiphenyl,4'-hexyl-1,1'-biphenyl-4-carbonitrile,4'-hexylbiphenyl-4-carbonitrile,ccris 6044,1,1'-biphenyl-4-carbonitrile, 4'-hexyl,4-4-hexylphenyl benzonitrile PubChem CID: 38764 IUPAC Name: 4-(4-hexylphenyl)benzonitrile SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 38764 |
|---|---|
| CAS | 41122-70-7 |
| Molecular Weight (g/mol) | 263.384 |
| MDL Number | MFCD00075144 |
| SMILES | CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4-hexyl-4'-cyanobiphenyl,4-cyano-4'-hexylbiphenyl,4'-hexyl-4-biphenylcarbonitrile,4-n-hexyl-4'-cyanobiphenyl,4'-hexyl-1,1'-biphenyl-4-carbonitrile,4'-hexylbiphenyl-4-carbonitrile,ccris 6044,1,1'-biphenyl-4-carbonitrile, 4'-hexyl,4-4-hexylphenyl benzonitrile |
| IUPAC Name | 4-(4-hexylphenyl)benzonitrile |
| InChI Key | VADSDVGLFDVIMG-UHFFFAOYSA-N |
| Molecular Formula | C19H21N |
4-Chloro-2-fluorobenzaldehyde 98.0+%, TCI America™
CAS: 61072-56-8 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00143282 InChI Key: UVGYSEIWAOOIJR-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985 PubChem CID: 2724908 IUPAC Name: 4-chloro-2-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)F)C=O
| PubChem CID | 2724908 |
|---|---|
| CAS | 61072-56-8 |
| Molecular Weight (g/mol) | 158.556 |
| MDL Number | MFCD00143282 |
| SMILES | C1=CC(=C(C=C1Cl)F)C=O |
| Synonym | 2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985 |
| IUPAC Name | 4-chloro-2-fluorobenzaldehyde |
| InChI Key | UVGYSEIWAOOIJR-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO |
2-Chloro-4-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 99-60-5 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.562 MDL Number: MFCD00007209 InChI Key: QAYNSPOKTRVZRC-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrobenzoic acid,benzoic acid, 2-chloro-4-nitro,kyselina 2-chloro-4-nitrobenzoova,kyselina 2-chloro-4-nitrobenzoova czech,2-chloro-4-nitrobenzoic,2-chloro-4-nitro-benzoic acid,2-chloro-4-nitro benzoic acid,2-chloro-4-nitrobenzoicacid,pubchem20257,acmc-209sde PubChem CID: 7448 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)O
| PubChem CID | 7448 |
|---|---|
| CAS | 99-60-5 |
| Molecular Weight (g/mol) | 201.562 |
| MDL Number | MFCD00007209 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)O |
| Synonym | 2-chloro-4-nitrobenzoic acid,benzoic acid, 2-chloro-4-nitro,kyselina 2-chloro-4-nitrobenzoova,kyselina 2-chloro-4-nitrobenzoova czech,2-chloro-4-nitrobenzoic,2-chloro-4-nitro-benzoic acid,2-chloro-4-nitro benzoic acid,2-chloro-4-nitrobenzoicacid,pubchem20257,acmc-209sde |
| InChI Key | QAYNSPOKTRVZRC-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO4 |
1-(4-Chlorobenzyl)piperazine 98.0+%, TCI America™
CAS: 23145-88-2 Molecular Formula: C11H15ClN2 Molecular Weight (g/mol): 210.705 MDL Number: MFCD00040791 InChI Key: GSJXJZOWHSTWOX-UHFFFAOYSA-N Synonym: 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin PubChem CID: 134826 IUPAC Name: 1-[(4-chlorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC=C(C=C2)Cl
| PubChem CID | 134826 |
|---|---|
| CAS | 23145-88-2 |
| Molecular Weight (g/mol) | 210.705 |
| MDL Number | MFCD00040791 |
| SMILES | C1CN(CCN1)CC2=CC=C(C=C2)Cl |
| Synonym | 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin |
| IUPAC Name | 1-[(4-chlorophenyl)methyl]piperazine |
| InChI Key | GSJXJZOWHSTWOX-UHFFFAOYSA-N |
| Molecular Formula | C11H15ClN2 |
2,4-Dichlorobenzamide 98.0+%, TCI America™
CAS: 2447-79-2 Molecular Formula: C7H5Cl2NO Molecular Weight (g/mol): 190.023 MDL Number: MFCD00007974 InChI Key: XXFUNTSOBHSMBU-UHFFFAOYSA-N Synonym: benzamide, 2,4-dichloro,unii-zx274bu5ra,zx274bu5ra,2,4-dichloro-benzamide,acmc-1crzq,xxfuntsobhsmbu-uhfffaoysa PubChem CID: 75556 IUPAC Name: 2,4-dichlorobenzamide SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)N
| PubChem CID | 75556 |
|---|---|
| CAS | 2447-79-2 |
| Molecular Weight (g/mol) | 190.023 |
| MDL Number | MFCD00007974 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)C(=O)N |
| Synonym | benzamide, 2,4-dichloro,unii-zx274bu5ra,zx274bu5ra,2,4-dichloro-benzamide,acmc-1crzq,xxfuntsobhsmbu-uhfffaoysa |
| IUPAC Name | 2,4-dichlorobenzamide |
| InChI Key | XXFUNTSOBHSMBU-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO |
| PubChem CID | 3549395 |
|---|---|
| CAS | 313545-32-3 |
| MDL Number | MFCD04039892 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (2-chloro-6-fluorophenyl)boronic acid |
| InChI Key | NXSZSZJWZVLHAY-UHFFFAOYSA-N |
| Molecular Formula | C6H5BClFO2 |
| Formula Weight | 174.36 |
| Melting Point | 135°C |
| PubChem CID | 2734665 |
|---|---|
| CAS | 139911-29-8 |
| Molecular Weight (g/mol) | 153.947 |
| MDL Number | MFCD02093072 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=C(C=C(C=C1)F)C)(O)O |
| TSCA | No |
| IUPAC Name | (4-fluoro-2-methylphenyl)boronic acid |
| InChI Key | IQMLIVUHMSIOQP-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO2 |
| Formula Weight | 153.95 |
| Melting Point | 201°C |
3-Bromo-4-methylbenzoic Acid 98.0+%, TCI America™
CAS: 7697-26-9 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00002488 InChI Key: ZFJOMUKPDWNRFI-UHFFFAOYSA-N Synonym: 3-bromo-4-methylbenzoicacid,3-bromo-p-toluic acid,benzoic acid, 3-bromo-4-methyl,3-bromo-4-methyl-benzoic acid,bromo-p-toluic acid,pubchem3806,bromo-para-toluic acid,3-bromo4-methylbenzoic acid,acmc-1bg95,akos bbb/219 PubChem CID: 82130 IUPAC Name: 3-bromo-4-methylbenzoic acid SMILES: CC1=CC=C(C=C1Br)C(O)=O
| PubChem CID | 82130 |
|---|---|
| CAS | 7697-26-9 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00002488 |
| SMILES | CC1=CC=C(C=C1Br)C(O)=O |
| Synonym | 3-bromo-4-methylbenzoicacid,3-bromo-p-toluic acid,benzoic acid, 3-bromo-4-methyl,3-bromo-4-methyl-benzoic acid,bromo-p-toluic acid,pubchem3806,bromo-para-toluic acid,3-bromo4-methylbenzoic acid,acmc-1bg95,akos bbb/219 |
| IUPAC Name | 3-bromo-4-methylbenzoic acid |
| InChI Key | ZFJOMUKPDWNRFI-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
Manidipine Dihydrochloride 98.0+%, TCI America™
CAS: 89226-75-5 Molecular Formula: C35H40Cl2N4O6 Molecular Weight (g/mol): 683.627 MDL Number: MFCD00896434 InChI Key: JINNGBXKBDUGQT-UHFFFAOYSA-N Synonym: manidipine hydrochloride PubChem CID: 150762 IUPAC Name: 5-O-[2-(4-benzhydrylpiperazin-1-yl)ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;dihydrochloride SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC.Cl.Cl
| PubChem CID | 150762 |
|---|---|
| CAS | 89226-75-5 |
| Molecular Weight (g/mol) | 683.627 |
| MDL Number | MFCD00896434 |
| SMILES | CC1=C(C(C(=C(N1)C)C(=O)OCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC.Cl.Cl |
| Synonym | manidipine hydrochloride |
| IUPAC Name | 5-O-[2-(4-benzhydrylpiperazin-1-yl)ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;dihydrochloride |
| InChI Key | JINNGBXKBDUGQT-UHFFFAOYSA-N |
| Molecular Formula | C35H40Cl2N4O6 |
Dichloramine B 95.0+%, TCI America™
CAS: 473-29-0 Molecular Formula: C6H5Cl2NO2S Molecular Weight (g/mol): 226.07 MDL Number: MFCD00025025 InChI Key: PJBJJXCZRAHMCK-UHFFFAOYSA-N Synonym: Benzenesulfonedichloramide PubChem CID: 68055 IUPAC Name: N,N-dichlorobenzenesulfonamide SMILES: ClN(Cl)S(=O)(=O)C1=CC=CC=C1
| PubChem CID | 68055 |
|---|---|
| CAS | 473-29-0 |
| Molecular Weight (g/mol) | 226.07 |
| MDL Number | MFCD00025025 |
| SMILES | ClN(Cl)S(=O)(=O)C1=CC=CC=C1 |
| Synonym | Benzenesulfonedichloramide |
| IUPAC Name | N,N-dichlorobenzenesulfonamide |
| InChI Key | PJBJJXCZRAHMCK-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2NO2S |
3,4,5-Trimethoxybenzonitrile 98.0+%, TCI America™
CAS: 1885-35-4 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00001803 InChI Key: OSBQUSPVORCDCU-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxybenzenecarbonitrile,benzonitrile, 3,4,5-trimethoxy,3,4,5-trimethoxy-benzonitrile,pubchem13110,3,4,5-trimethoxybenz,timtec-bb sbb007562,acmc-1bs5l,2,5-trimethoxybenzonitrile,3,5-trimethoxybenzonitrile,benzonitrile,4,5-trimethoxy PubChem CID: 15892 IUPAC Name: 3,4,5-trimethoxybenzonitrile SMILES: COC1=CC(=CC(=C1OC)OC)C#N
| PubChem CID | 15892 |
|---|---|
| CAS | 1885-35-4 |
| Molecular Weight (g/mol) | 193.202 |
| MDL Number | MFCD00001803 |
| SMILES | COC1=CC(=CC(=C1OC)OC)C#N |
| Synonym | 3,4,5-trimethoxybenzenecarbonitrile,benzonitrile, 3,4,5-trimethoxy,3,4,5-trimethoxy-benzonitrile,pubchem13110,3,4,5-trimethoxybenz,timtec-bb sbb007562,acmc-1bs5l,2,5-trimethoxybenzonitrile,3,5-trimethoxybenzonitrile,benzonitrile,4,5-trimethoxy |
| IUPAC Name | 3,4,5-trimethoxybenzonitrile |
| InChI Key | OSBQUSPVORCDCU-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO3 |