Benzene and substituted derivatives
Filtered Search Results
2,4-Difluorobenzyl Cyanide 98.0+%, TCI America™
CAS: 656-35-9 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.132 MDL Number: MFCD00009971 InChI Key: AGAOESUOSOGZOD-UHFFFAOYSA-N Synonym: 2,4-difluorophenylacetonitrile,2-2,4-difluorophenyl acetonitrile,2,4-difluorobenzyl cyanide,2,4-difluorobenzylcyanide,benzeneacetonitrile, 2,4-difluoro,2,4-difluorophenyl acetonitrile,2,4-difluoro-phenyl-acetonitrile,2-2,4-difluorophenyl ethanenitrile,nc1r bf df PubChem CID: 69565 IUPAC Name: 2-(2,4-difluorophenyl)acetonitrile SMILES: C1=CC(=C(C=C1F)F)CC#N
| PubChem CID | 69565 |
|---|---|
| CAS | 656-35-9 |
| Molecular Weight (g/mol) | 153.132 |
| MDL Number | MFCD00009971 |
| SMILES | C1=CC(=C(C=C1F)F)CC#N |
| Synonym | 2,4-difluorophenylacetonitrile,2-2,4-difluorophenyl acetonitrile,2,4-difluorobenzyl cyanide,2,4-difluorobenzylcyanide,benzeneacetonitrile, 2,4-difluoro,2,4-difluorophenyl acetonitrile,2,4-difluoro-phenyl-acetonitrile,2-2,4-difluorophenyl ethanenitrile,nc1r bf df |
| IUPAC Name | 2-(2,4-difluorophenyl)acetonitrile |
| InChI Key | AGAOESUOSOGZOD-UHFFFAOYSA-N |
| Molecular Formula | C8H5F2N |
1,5-Diphenylcarbonohydrazide 98.0+%, TCI America™
CAS: 140-22-7 Molecular Formula: C13H14N4O Molecular Weight (g/mol): 242.282 MDL Number: MFCD00003013 InChI Key: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonym: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 IUPAC Name: 1,3-dianilinourea SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
| PubChem CID | 8789 |
|---|---|
| CAS | 140-22-7 |
| Molecular Weight (g/mol) | 242.282 |
| ChEBI | CHEBI:4641 |
| MDL Number | MFCD00003013 |
| SMILES | C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2 |
| Synonym | 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl |
| IUPAC Name | 1,3-dianilinourea |
| InChI Key | KSPIHGBHKVISFI-UHFFFAOYSA-N |
| Molecular Formula | C13H14N4O |
N-(2,4-Dinitrophenyl)glycine 98.0+%, TCI America™
CAS: 1084-76-0 Molecular Formula: C8H7N3O6 Molecular Weight (g/mol): 241.159 MDL Number: MFCD00024400 InChI Key: RQPREKYEHBAOAR-UHFFFAOYSA-N Synonym: N-Dnp-glycine, Dnp-Gly-OH PubChem CID: 14135 IUPAC Name: 2-(2,4-dinitroanilino)acetic acid SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCC(=O)O
| PubChem CID | 14135 |
|---|---|
| CAS | 1084-76-0 |
| Molecular Weight (g/mol) | 241.159 |
| MDL Number | MFCD00024400 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCC(=O)O |
| Synonym | N-Dnp-glycine, Dnp-Gly-OH |
| IUPAC Name | 2-(2,4-dinitroanilino)acetic acid |
| InChI Key | RQPREKYEHBAOAR-UHFFFAOYSA-N |
| Molecular Formula | C8H7N3O6 |
Diethyl (4-Fluorobenzyl)phosphonate 98.0+%, TCI America™
CAS: 63909-58-0 Molecular Formula: C11H16FO3P Molecular Weight (g/mol): 246.22 MDL Number: MFCD06795966 InChI Key: FIYRZOAUPPNGAO-UHFFFAOYSA-N Synonym: (4-Fluorobenzyl)phosphonic Acid Diethyl Ester PubChem CID: 11064685 IUPAC Name: diethyl [(4-fluorophenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC=C(F)C=C1)OCC
| PubChem CID | 11064685 |
|---|---|
| CAS | 63909-58-0 |
| Molecular Weight (g/mol) | 246.22 |
| MDL Number | MFCD06795966 |
| SMILES | CCOP(=O)(CC1=CC=C(F)C=C1)OCC |
| Synonym | (4-Fluorobenzyl)phosphonic Acid Diethyl Ester |
| IUPAC Name | diethyl [(4-fluorophenyl)methyl]phosphonate |
| InChI Key | FIYRZOAUPPNGAO-UHFFFAOYSA-N |
| Molecular Formula | C11H16FO3P |
2-Bromo-6-nitrotoluene 98.0+%, TCI America™
CAS: 55289-35-5 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00009792 InChI Key: LYTNSGFSAXWBCA-UHFFFAOYSA-N Synonym: 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 PubChem CID: 123537 IUPAC Name: 1-bromo-2-methyl-3-nitrobenzene SMILES: CC1=C(C=CC=C1Br)[N+](=O)[O-]
| PubChem CID | 123537 |
|---|---|
| CAS | 55289-35-5 |
| Molecular Weight (g/mol) | 216.034 |
| MDL Number | MFCD00009792 |
| SMILES | CC1=C(C=CC=C1Br)[N+](=O)[O-] |
| Synonym | 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 |
| IUPAC Name | 1-bromo-2-methyl-3-nitrobenzene |
| InChI Key | LYTNSGFSAXWBCA-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
4,4'-Ethylidenebisphenol 98.0+%, TCI America™
CAS: 2081-08-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00191431 InChI Key: HCNHNBLSNVSJTJ-UHFFFAOYSA-N Synonym: 1,1-Bis(4-hydroxyphenyl)ethane, 4,4′C-Ethylidenediphenol PubChem CID: 608116 ChEBI: CHEBI:34029 IUPAC Name: 4-[1-(4-hydroxyphenyl)ethyl]phenol SMILES: CC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
| PubChem CID | 608116 |
|---|---|
| CAS | 2081-08-5 |
| Molecular Weight (g/mol) | 214.26 |
| ChEBI | CHEBI:34029 |
| MDL Number | MFCD00191431 |
| SMILES | CC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O |
| Synonym | 1,1-Bis(4-hydroxyphenyl)ethane, 4,4′C-Ethylidenediphenol |
| IUPAC Name | 4-[1-(4-hydroxyphenyl)ethyl]phenol |
| InChI Key | HCNHNBLSNVSJTJ-UHFFFAOYSA-N |
| Molecular Formula | C14H14O2 |
4-Fluorobenzaldehyde 98.0+%, TCI America™
CAS: 459-57-4 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.114 MDL Number: MFCD00003378 InChI Key: UOQXIWFBQSVDPP-UHFFFAOYSA-N Synonym: p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde PubChem CID: 68023 IUPAC Name: 4-fluorobenzaldehyde SMILES: C1=CC(=CC=C1C=O)F
| PubChem CID | 68023 |
|---|---|
| CAS | 459-57-4 |
| Molecular Weight (g/mol) | 124.114 |
| MDL Number | MFCD00003378 |
| SMILES | C1=CC(=CC=C1C=O)F |
| Synonym | p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde |
| IUPAC Name | 4-fluorobenzaldehyde |
| InChI Key | UOQXIWFBQSVDPP-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO |
4-Fluorobenzyl Cyanide 98.0+%, TCI America™
CAS: 459-22-3 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD00001917 InChI Key: JHQBLYITVCBGTO-UHFFFAOYSA-N Synonym: 4-fluorophenylacetonitrile,4-fluorobenzyl cyanide,p-fluorobenzyl cyanide,benzeneacetonitrile, 4-fluoro,4-fluorobenzylcyanide,4-fluorobenzeneacetonitrile,p-fluorophenylacetonitrile,2-4-fluorophenyl acetonitrile,4-fluorobenzylnitrile,acetonitrile, p-fluorophenyl PubChem CID: 68016 IUPAC Name: 2-(4-fluorophenyl)acetonitrile SMILES: C1=CC(=CC=C1CC#N)F
| PubChem CID | 68016 |
|---|---|
| CAS | 459-22-3 |
| Molecular Weight (g/mol) | 135.141 |
| MDL Number | MFCD00001917 |
| SMILES | C1=CC(=CC=C1CC#N)F |
| Synonym | 4-fluorophenylacetonitrile,4-fluorobenzyl cyanide,p-fluorobenzyl cyanide,benzeneacetonitrile, 4-fluoro,4-fluorobenzylcyanide,4-fluorobenzeneacetonitrile,p-fluorophenylacetonitrile,2-4-fluorophenyl acetonitrile,4-fluorobenzylnitrile,acetonitrile, p-fluorophenyl |
| IUPAC Name | 2-(4-fluorophenyl)acetonitrile |
| InChI Key | JHQBLYITVCBGTO-UHFFFAOYSA-N |
| Molecular Formula | C8H6FN |
Benzyl Butyl Ether 95.0+%, TCI America™
CAS: 588-67-0 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00039954 InChI Key: MAYUYFCAPVDYBQ-UHFFFAOYSA-N Synonym: benzyl butyl ether,ether, benzyl butyl,butyl benzyl ether,benzyl n-butyl ether,benzene, butoxymethyl,butoxymethyl benzene,n-butyl benzyl ether,unii-8483x8zo8n,ether, benzyl n-butyl,butoxyphenylmethane PubChem CID: 61134 IUPAC Name: (butoxymethyl)benzene SMILES: CCCCOCC1=CC=CC=C1
| PubChem CID | 61134 |
|---|---|
| CAS | 588-67-0 |
| Molecular Weight (g/mol) | 164.25 |
| MDL Number | MFCD00039954 |
| SMILES | CCCCOCC1=CC=CC=C1 |
| Synonym | benzyl butyl ether,ether, benzyl butyl,butyl benzyl ether,benzyl n-butyl ether,benzene, butoxymethyl,butoxymethyl benzene,n-butyl benzyl ether,unii-8483x8zo8n,ether, benzyl n-butyl,butoxyphenylmethane |
| IUPAC Name | (butoxymethyl)benzene |
| InChI Key | MAYUYFCAPVDYBQ-UHFFFAOYSA-N |
| Molecular Formula | C11H16O |
5-Bromosalicylic Acid 98.0+%, TCI America™
CAS: 89-55-4 Molecular Formula: C7H5BrO3 Molecular Weight (g/mol): 217.02 MDL Number: MFCD00002455 InChI Key: IEJOONSLOGAXNO-UHFFFAOYSA-N Synonym: 5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n PubChem CID: 6972 IUPAC Name: 5-bromo-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(Br)=CC=C1O
| PubChem CID | 6972 |
|---|---|
| CAS | 89-55-4 |
| Molecular Weight (g/mol) | 217.02 |
| MDL Number | MFCD00002455 |
| SMILES | OC(=O)C1=CC(Br)=CC=C1O |
| Synonym | 5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n |
| IUPAC Name | 5-bromo-2-hydroxybenzoic acid |
| InChI Key | IEJOONSLOGAXNO-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO3 |
4-(trans-4-Amylcyclohexyl)phenol 98.0+%, TCI America™
CAS: 82575-69-7 Molecular Formula: C17H26O Molecular Weight (g/mol): 246.39 MDL Number: MFCD00673750 InChI Key: QRAZRBGYBYIGRL-UHFFFAOYSA-N Synonym: 1-(trans-4-Amylcyclohexyl)-4-hydroxybenzene, 4-(trans-4-Pentylcyclohexyl)phenol, 1-(trans-4-Pentylcyclohexyl)-4-hydroxybenzene PubChem CID: 4593765 IUPAC Name: 4-(4-pentylcyclohexyl)phenol SMILES: CCCCCC1CCC(CC1)C1=CC=C(O)C=C1
| PubChem CID | 4593765 |
|---|---|
| CAS | 82575-69-7 |
| Molecular Weight (g/mol) | 246.39 |
| MDL Number | MFCD00673750 |
| SMILES | CCCCCC1CCC(CC1)C1=CC=C(O)C=C1 |
| Synonym | 1-(trans-4-Amylcyclohexyl)-4-hydroxybenzene, 4-(trans-4-Pentylcyclohexyl)phenol, 1-(trans-4-Pentylcyclohexyl)-4-hydroxybenzene |
| IUPAC Name | 4-(4-pentylcyclohexyl)phenol |
| InChI Key | QRAZRBGYBYIGRL-UHFFFAOYSA-N |
| Molecular Formula | C17H26O |
1-Bromo-2-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 64115-88-4 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.01 MDL Number: MFCD00040942 InChI Key: ITYCJCVRPBLODP-UHFFFAOYSA-N Synonym: 1-bromo-2-trifluoromethoxy benzene,2-trifluoromethoxy bromobenzene,2-bromo trifluoromethoxy benzene,o-trifluoromethoxybromobenzene,o-bromo trifluoromethoxy benzene,2-bromo-alpha,alpha,alpha-trifluoroanisole,2-bromophenyl trifluoromethyl ether,trifluoromethoxy bromobenzene,o-bromotrifluoromethoxybenzene,benzene, bromo trifluoromethoxy PubChem CID: 2777266 IUPAC Name: 1-bromo-2-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC=C1Br
| PubChem CID | 2777266 |
|---|---|
| CAS | 64115-88-4 |
| Molecular Weight (g/mol) | 241.01 |
| MDL Number | MFCD00040942 |
| SMILES | FC(F)(F)OC1=CC=CC=C1Br |
| Synonym | 1-bromo-2-trifluoromethoxy benzene,2-trifluoromethoxy bromobenzene,2-bromo trifluoromethoxy benzene,o-trifluoromethoxybromobenzene,o-bromo trifluoromethoxy benzene,2-bromo-alpha,alpha,alpha-trifluoroanisole,2-bromophenyl trifluoromethyl ether,trifluoromethoxy bromobenzene,o-bromotrifluoromethoxybenzene,benzene, bromo trifluoromethoxy |
| IUPAC Name | 1-bromo-2-(trifluoromethoxy)benzene |
| InChI Key | ITYCJCVRPBLODP-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3O |
1,3-Diethoxybenzene 97.0+%, TCI America™
CAS: 2049-73-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00015145 InChI Key: MKGFYMKFBCWNCP-UHFFFAOYSA-N Synonym: m-diethoxybenzene,benzene, 1,3-diethoxy,resorcinol diethyl ether,resorcindiathylather,benzene,3-diethoxy,acmc-1cdp4,benzene, 1,3-diethoxy-9ci PubChem CID: 74899 IUPAC Name: 1,3-diethoxybenzene SMILES: CCOC1=CC(=CC=C1)OCC
| PubChem CID | 74899 |
|---|---|
| CAS | 2049-73-2 |
| Molecular Weight (g/mol) | 166.22 |
| MDL Number | MFCD00015145 |
| SMILES | CCOC1=CC(=CC=C1)OCC |
| Synonym | m-diethoxybenzene,benzene, 1,3-diethoxy,resorcinol diethyl ether,resorcindiathylather,benzene,3-diethoxy,acmc-1cdp4,benzene, 1,3-diethoxy-9ci |
| IUPAC Name | 1,3-diethoxybenzene |
| InChI Key | MKGFYMKFBCWNCP-UHFFFAOYSA-N |
| Molecular Formula | C10H14O2 |
2,4,5-Trifluorobenzoic Acid 97.0+%, TCI America™
CAS: 446-17-3 Molecular Formula: C7H2F3O2 Molecular Weight (g/mol): 175.09 MDL Number: MFCD00013306 InChI Key: AKAMNXFLKYKFOJ-UHFFFAOYSA-M Synonym: 2,4,5-trifluoro-benzoic acid,benzoic acid, 2,4,5-trifluoro,pubchem1346,acmc-209jyu,2,4,5-trifluorobenzoicacid,ksc235o3j,2,4,5-trifluoro benzoic acid,rarechem al bo 0258,akamnxflkykfoj-uhfffaoysa,2,4,5-trifluorobenzoic acid PubChem CID: 521170 IUPAC Name: 2,4,5-trifluorobenzoate SMILES: [O-]C(=O)C1=CC(F)=C(F)C=C1F
| PubChem CID | 521170 |
|---|---|
| CAS | 446-17-3 |
| Molecular Weight (g/mol) | 175.09 |
| MDL Number | MFCD00013306 |
| SMILES | [O-]C(=O)C1=CC(F)=C(F)C=C1F |
| Synonym | 2,4,5-trifluoro-benzoic acid,benzoic acid, 2,4,5-trifluoro,pubchem1346,acmc-209jyu,2,4,5-trifluorobenzoicacid,ksc235o3j,2,4,5-trifluoro benzoic acid,rarechem al bo 0258,akamnxflkykfoj-uhfffaoysa,2,4,5-trifluorobenzoic acid |
| IUPAC Name | 2,4,5-trifluorobenzoate |
| InChI Key | AKAMNXFLKYKFOJ-UHFFFAOYSA-M |
| Molecular Formula | C7H2F3O2 |
Isophthalaldehyde 98.0+%, TCI America™
CAS: 626-19-7 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00003372 InChI Key: IZALUMVGBVKPJD-UHFFFAOYSA-N Synonym: isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x PubChem CID: 34777 IUPAC Name: benzene-1,3-dicarbaldehyde SMILES: C1=CC(=CC(=C1)C=O)C=O
| PubChem CID | 34777 |
|---|---|
| CAS | 626-19-7 |
| Molecular Weight (g/mol) | 134.134 |
| MDL Number | MFCD00003372 |
| SMILES | C1=CC(=CC(=C1)C=O)C=O |
| Synonym | isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x |
| IUPAC Name | benzene-1,3-dicarbaldehyde |
| InChI Key | IZALUMVGBVKPJD-UHFFFAOYSA-N |
| Molecular Formula | C8H6O2 |