Benzene and substituted derivatives
Filtered Search Results
2-Benzyloxybenzoic Acid 98.0+%, TCI America™
CAS: 14389-86-7 Molecular Formula: C14H11O3 Molecular Weight (g/mol): 227.24 MDL Number: MFCD00051940 InChI Key: GMOYUTKNPLBTMT-UHFFFAOYSA-M Synonym: 2-benzyloxy benzoic acid,2-benzyloxybenzoic acid,benzoic acid,2-phenylmethoxy,2-phenylmethoxy benzoic acid,benzoic acid, 2-phenylmethoxy,enamine_005339,benzyloxybenzoic acid,acmc-20ao3m,2-benzyloxy-benzoic acid,2-benzyloxybenzoicacid PubChem CID: 1810581 IUPAC Name: 2-(benzyloxy)benzoate SMILES: [O-]C(=O)C1=CC=CC=C1OCC1=CC=CC=C1
| PubChem CID | 1810581 |
|---|---|
| CAS | 14389-86-7 |
| Molecular Weight (g/mol) | 227.24 |
| MDL Number | MFCD00051940 |
| SMILES | [O-]C(=O)C1=CC=CC=C1OCC1=CC=CC=C1 |
| Synonym | 2-benzyloxy benzoic acid,2-benzyloxybenzoic acid,benzoic acid,2-phenylmethoxy,2-phenylmethoxy benzoic acid,benzoic acid, 2-phenylmethoxy,enamine_005339,benzyloxybenzoic acid,acmc-20ao3m,2-benzyloxy-benzoic acid,2-benzyloxybenzoicacid |
| IUPAC Name | 2-(benzyloxy)benzoate |
| InChI Key | GMOYUTKNPLBTMT-UHFFFAOYSA-M |
| Molecular Formula | C14H11O3 |
4-Nitrobenzophenone 99.0+%, TCI America™
CAS: 1144-74-7 Molecular Formula: C13H9NO3 Molecular Weight (g/mol): 227.22 MDL Number: MFCD00007354 InChI Key: ZYMCBJWUWHHVRX-UHFFFAOYSA-N Synonym: 4-nitrobenzophenone,p-nitrobenzophenone,4-nitrophenyl phenyl methanone,benzophenone, 4-nitro,methanone, 4-nitrophenyl phenyl,4-nitrophenyl phenyl ketone,4-nitrophenyl-phenylmethanone,4-nitrophenyl-phenyl-methanone,4-nitro-benzophenone PubChem CID: 70839 IUPAC Name: (4-nitrophenyl)(phenyl)methanone SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| PubChem CID | 70839 |
|---|---|
| CAS | 1144-74-7 |
| Molecular Weight (g/mol) | 227.22 |
| MDL Number | MFCD00007354 |
| SMILES | [O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Synonym | 4-nitrobenzophenone,p-nitrobenzophenone,4-nitrophenyl phenyl methanone,benzophenone, 4-nitro,methanone, 4-nitrophenyl phenyl,4-nitrophenyl phenyl ketone,4-nitrophenyl-phenylmethanone,4-nitrophenyl-phenyl-methanone,4-nitro-benzophenone |
| IUPAC Name | (4-nitrophenyl)(phenyl)methanone |
| InChI Key | ZYMCBJWUWHHVRX-UHFFFAOYSA-N |
| Molecular Formula | C13H9NO3 |
4-(Hexyloxy)benzoic Acid 98.0+%, TCI America™
CAS: 1142-39-8 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.284 MDL Number: MFCD00013991 InChI Key: HBQUXMZZODHFMJ-UHFFFAOYSA-N PubChem CID: 70834 IUPAC Name: 4-hexoxybenzoic acid SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)O
| PubChem CID | 70834 |
|---|---|
| CAS | 1142-39-8 |
| Molecular Weight (g/mol) | 222.284 |
| MDL Number | MFCD00013991 |
| SMILES | CCCCCCOC1=CC=C(C=C1)C(=O)O |
| IUPAC Name | 4-hexoxybenzoic acid |
| InChI Key | HBQUXMZZODHFMJ-UHFFFAOYSA-N |
| Molecular Formula | C13H18O3 |
3,3″-Dibromo-1,1':3',1″-terphenyl 97.0+%, TCI America™
CAS: 95962-62-2 Molecular Formula: C18H12Br2 Molecular Weight (g/mol): 388.102 MDL Number: MFCD28138089 InChI Key: FGKHIPSLESGJNR-UHFFFAOYSA-N Synonym: 3,3′C′C-Dibromo-m-terphenyl PubChem CID: 12088545 IUPAC Name: 1,3-bis(3-bromophenyl)benzene SMILES: C1=CC(=CC(=C1)C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br
| PubChem CID | 12088545 |
|---|---|
| CAS | 95962-62-2 |
| Molecular Weight (g/mol) | 388.102 |
| MDL Number | MFCD28138089 |
| SMILES | C1=CC(=CC(=C1)C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br |
| Synonym | 3,3′C′C-Dibromo-m-terphenyl |
| IUPAC Name | 1,3-bis(3-bromophenyl)benzene |
| InChI Key | FGKHIPSLESGJNR-UHFFFAOYSA-N |
| Molecular Formula | C18H12Br2 |
5-Chloro-2-hydroxybenzophenone 98.0+%, TCI America™
CAS: 85-19-8 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.66 MDL Number: MFCD00020134 InChI Key: OMWSZDODENFLSV-UHFFFAOYSA-N PubChem CID: 6799 IUPAC Name: 2-benzoyl-4-chlorophenol SMILES: OC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
| PubChem CID | 6799 |
|---|---|
| CAS | 85-19-8 |
| Molecular Weight (g/mol) | 232.66 |
| MDL Number | MFCD00020134 |
| SMILES | OC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1 |
| IUPAC Name | 2-benzoyl-4-chlorophenol |
| InChI Key | OMWSZDODENFLSV-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClO2 |
2-(p-Toluoyl)benzoic Acid 98.0+%, TCI America™
CAS: 85-55-2 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00020287 InChI Key: ICQOWIXIHDDXDI-UHFFFAOYSA-N Synonym: 2-4-methylbenzoyl benzoic acid,2-p-toluoyl benzoic acid,benzoic acid, 2-4-methylbenzoyl,2-p-toluyl benzoic acid,o-p-toluoyl benzoic acid,benzoic acid, o-p-toluoyl,2-p-toluoylbenzoic acid,unii-4dn9g70pqf,4'-methylbenzophenone-2-carboxylic acid,p-toluoyl-o-benzoic acid PubChem CID: 66563 IUPAC Name: 2-(4-methylbenzoyl)benzoic acid SMILES: CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1C(O)=O
| PubChem CID | 66563 |
|---|---|
| CAS | 85-55-2 |
| Molecular Weight (g/mol) | 240.26 |
| MDL Number | MFCD00020287 |
| SMILES | CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1C(O)=O |
| Synonym | 2-4-methylbenzoyl benzoic acid,2-p-toluoyl benzoic acid,benzoic acid, 2-4-methylbenzoyl,2-p-toluyl benzoic acid,o-p-toluoyl benzoic acid,benzoic acid, o-p-toluoyl,2-p-toluoylbenzoic acid,unii-4dn9g70pqf,4'-methylbenzophenone-2-carboxylic acid,p-toluoyl-o-benzoic acid |
| IUPAC Name | 2-(4-methylbenzoyl)benzoic acid |
| InChI Key | ICQOWIXIHDDXDI-UHFFFAOYSA-N |
| Molecular Formula | C15H12O3 |
4-Phenoxybenzophenone 95.0+%, TCI America™
CAS: 6317-73-3 Molecular Formula: C19H14O2 Molecular Weight (g/mol): 274.319 MDL Number: MFCD00017553 InChI Key: ITVUPWDTDWMACZ-UHFFFAOYSA-N Synonym: 4-phenoxybenzophenone,4-phenoxyphenyl phenyl methanone,unii-1oh6xt406c,4-phenoxyphenyl-phenylmethanone,p-phenoxybenzophenone,4-phenoxy benzophenone,4-benzoyldiphenyl ether,acmc-209ndn,benzophenone, 4-phenoxy,phenyl 4-phenoxyphenyl ketone PubChem CID: 238623 IUPAC Name: (4-phenoxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
| PubChem CID | 238623 |
|---|---|
| CAS | 6317-73-3 |
| Molecular Weight (g/mol) | 274.319 |
| MDL Number | MFCD00017553 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3 |
| Synonym | 4-phenoxybenzophenone,4-phenoxyphenyl phenyl methanone,unii-1oh6xt406c,4-phenoxyphenyl-phenylmethanone,p-phenoxybenzophenone,4-phenoxy benzophenone,4-benzoyldiphenyl ether,acmc-209ndn,benzophenone, 4-phenoxy,phenyl 4-phenoxyphenyl ketone |
| IUPAC Name | (4-phenoxyphenyl)-phenylmethanone |
| InChI Key | ITVUPWDTDWMACZ-UHFFFAOYSA-N |
| Molecular Formula | C19H14O2 |
2,2'-Dihydroxy-4,4'-dimethoxybenzophenone 90.0+%, TCI America™
CAS: 131-54-4 Molecular Formula: C15H14O5 Molecular Weight (g/mol): 274.272 MDL Number: MFCD00009606 InChI Key: SODJJEXAWOSSON-UHFFFAOYSA-N Synonym: 2,2'-dihydroxy-4,4'-dimethoxybenzophenone,bis 2-hydroxy-4-methoxyphenyl methanone,benzophenone-6,cyasorb uv 12,methanone, bis 2-hydroxy-4-methoxyphenyl,uvinul d 49,caswell no. 353c,unii-7813j9cs1g,2,2-dihydroxy-4,4-dimethoxybenzophenone,4,4'-dimethoxy-2,2'-dihydroxybenzophenone PubChem CID: 8570 IUPAC Name: bis(2-hydroxy-4-methoxyphenyl)methanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)O)O
| PubChem CID | 8570 |
|---|---|
| CAS | 131-54-4 |
| Molecular Weight (g/mol) | 274.272 |
| MDL Number | MFCD00009606 |
| SMILES | COC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)O)O |
| Synonym | 2,2'-dihydroxy-4,4'-dimethoxybenzophenone,bis 2-hydroxy-4-methoxyphenyl methanone,benzophenone-6,cyasorb uv 12,methanone, bis 2-hydroxy-4-methoxyphenyl,uvinul d 49,caswell no. 353c,unii-7813j9cs1g,2,2-dihydroxy-4,4-dimethoxybenzophenone,4,4'-dimethoxy-2,2'-dihydroxybenzophenone |
| IUPAC Name | bis(2-hydroxy-4-methoxyphenyl)methanone |
| InChI Key | SODJJEXAWOSSON-UHFFFAOYSA-N |
| Molecular Formula | C15H14O5 |
2-(4-Diethylamino-2-hydroxybenzoyl)benzoic Acid 98.0+%, TCI America™
CAS: 5809-23-4 Molecular Formula: C18H19NO4 Molecular Weight (g/mol): 313.353 MDL Number: MFCD00134669 InChI Key: FQNKTJPBXAZUGC-UHFFFAOYSA-N PubChem CID: 79878 IUPAC Name: 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoic acid SMILES: CCN(CC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O
| PubChem CID | 79878 |
|---|---|
| CAS | 5809-23-4 |
| Molecular Weight (g/mol) | 313.353 |
| MDL Number | MFCD00134669 |
| SMILES | CCN(CC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O |
| IUPAC Name | 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoic acid |
| InChI Key | FQNKTJPBXAZUGC-UHFFFAOYSA-N |
| Molecular Formula | C18H19NO4 |
Benzyltrimethylammonium Tribromide 97.0+%, TCI America™
CAS: 111865-47-5 Molecular Formula: C10H17Br3N+ Molecular Weight (g/mol): 390.965 MDL Number: MFCD00134423 InChI Key: GSDDWZVWOXMLJZ-UHFFFAOYSA-N Synonym: benzyltrimethylammonium tribromide PubChem CID: 86222689 IUPAC Name: benzyl(trimethyl)azanium;molecular bromine;hydrobromide SMILES: C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr
| PubChem CID | 86222689 |
|---|---|
| CAS | 111865-47-5 |
| Molecular Weight (g/mol) | 390.965 |
| MDL Number | MFCD00134423 |
| SMILES | C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr |
| Synonym | benzyltrimethylammonium tribromide |
| IUPAC Name | benzyl(trimethyl)azanium;molecular bromine;hydrobromide |
| InChI Key | GSDDWZVWOXMLJZ-UHFFFAOYSA-N |
| Molecular Formula | C10H17Br3N+ |
3-Chlorobenzylamine 98.0+%, TCI America™
CAS: 4152-90-3 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00040752 InChI Key: BJFPYGGTDAYECS-UHFFFAOYSA-N Synonym: 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a PubChem CID: 77802 IUPAC Name: (3-chlorophenyl)methanamine SMILES: C1=CC(=CC(=C1)Cl)CN
| PubChem CID | 77802 |
|---|---|
| CAS | 4152-90-3 |
| Molecular Weight (g/mol) | 141.598 |
| MDL Number | MFCD00040752 |
| SMILES | C1=CC(=CC(=C1)Cl)CN |
| Synonym | 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a |
| IUPAC Name | (3-chlorophenyl)methanamine |
| InChI Key | BJFPYGGTDAYECS-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
3,4-Difluorobenzylamine 98.0+%, TCI America™
CAS: 72235-53-1 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.137 MDL Number: MFCD00010145 InChI Key: PHLZUDXEBCQHKM-UHFFFAOYSA-N Synonym: 3,4-difluorobenzylamine,3,4-difluorophenyl methanamine,3,4-difluorobenzyl amine,benzenemethanamine, 3,4-difluoro,1-3,4-difluorophenyl methanamine,3,4-difluorophenyl methylamine,3, 4-difluorobenzylamine,pubchem1918,acmc-209omb,3,4-difluoro-benzylamine PubChem CID: 123572 IUPAC Name: (3,4-difluorophenyl)methanamine SMILES: C1=CC(=C(C=C1CN)F)F
| PubChem CID | 123572 |
|---|---|
| CAS | 72235-53-1 |
| Molecular Weight (g/mol) | 143.137 |
| MDL Number | MFCD00010145 |
| SMILES | C1=CC(=C(C=C1CN)F)F |
| Synonym | 3,4-difluorobenzylamine,3,4-difluorophenyl methanamine,3,4-difluorobenzyl amine,benzenemethanamine, 3,4-difluoro,1-3,4-difluorophenyl methanamine,3,4-difluorophenyl methylamine,3, 4-difluorobenzylamine,pubchem1918,acmc-209omb,3,4-difluoro-benzylamine |
| IUPAC Name | (3,4-difluorophenyl)methanamine |
| InChI Key | PHLZUDXEBCQHKM-UHFFFAOYSA-N |
| Molecular Formula | C7H7F2N |
4-Methoxy-N-methylbenzylamine 98.0+%, TCI America™
CAS: 702-24-9 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD04115407 InChI Key: AIJFPNKGGAPZFJ-UHFFFAOYSA-N Synonym: 4-methoxy-n-methylbenzylamine,n-4-methoxybenzyl-n-methylamine,n-methyl-4-methoxybenzylamine,1-4-methoxyphenyl-n-methylmethanamine,4-methoxyphenyl methyl methyl amine,benzenemethanamine, 4-methoxy-n-methyl,4-methoxy-benzyl-methyl-amine,4-methoxyphenyl-n-methylmethanamine,n-methyl-p-methoxybenzylamine,1-4-methoxyphenyl-n-methyl-methanamine PubChem CID: 485407 IUPAC Name: 1-(4-methoxyphenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)OC
| PubChem CID | 485407 |
|---|---|
| CAS | 702-24-9 |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD04115407 |
| SMILES | CNCC1=CC=C(C=C1)OC |
| Synonym | 4-methoxy-n-methylbenzylamine,n-4-methoxybenzyl-n-methylamine,n-methyl-4-methoxybenzylamine,1-4-methoxyphenyl-n-methylmethanamine,4-methoxyphenyl methyl methyl amine,benzenemethanamine, 4-methoxy-n-methyl,4-methoxy-benzyl-methyl-amine,4-methoxyphenyl-n-methylmethanamine,n-methyl-p-methoxybenzylamine,1-4-methoxyphenyl-n-methyl-methanamine |
| IUPAC Name | 1-(4-methoxyphenyl)-N-methylmethanamine |
| InChI Key | AIJFPNKGGAPZFJ-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |
N,N-Dibenzyl-2-aminoethanol 98.0+%, TCI America™
CAS: 101-06-4 Molecular Formula: C16H19NO Molecular Weight (g/mol): 241.334 MDL Number: MFCD00020574 InChI Key: WTTWSMJHJFNCQB-UHFFFAOYSA-N Synonym: N,N-Dibenzylethanolamine, N-(2-Hydroxyethyl)dibenzylamine PubChem CID: 22657 IUPAC Name: 2-(dibenzylamino)ethanol SMILES: C1=CC=C(C=C1)CN(CCO)CC2=CC=CC=C2
| PubChem CID | 22657 |
|---|---|
| CAS | 101-06-4 |
| Molecular Weight (g/mol) | 241.334 |
| MDL Number | MFCD00020574 |
| SMILES | C1=CC=C(C=C1)CN(CCO)CC2=CC=CC=C2 |
| Synonym | N,N-Dibenzylethanolamine, N-(2-Hydroxyethyl)dibenzylamine |
| IUPAC Name | 2-(dibenzylamino)ethanol |
| InChI Key | WTTWSMJHJFNCQB-UHFFFAOYSA-N |
| Molecular Formula | C16H19NO |
4-Chlorobenzylamine 98.0+%, TCI America™
CAS: 104-86-9 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00008121 InChI Key: YMVFJGSXZNNUDW-UHFFFAOYSA-N Synonym: 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 PubChem CID: 66036 IUPAC Name: (4-chlorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)Cl
| PubChem CID | 66036 |
|---|---|
| CAS | 104-86-9 |
| Molecular Weight (g/mol) | 141.598 |
| MDL Number | MFCD00008121 |
| SMILES | C1=CC(=CC=C1CN)Cl |
| Synonym | 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 |
| IUPAC Name | (4-chlorophenyl)methanamine |
| InChI Key | YMVFJGSXZNNUDW-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |