Benzene and substituted derivatives
Filtered Search Results
Diphenylmethane 99.0+%, TCI America™
CAS: 101-81-5 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00004781 InChI Key: CZZYITDELCSZES-UHFFFAOYSA-N Synonym: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene PubChem CID: 7580 ChEBI: CHEBI:38884 IUPAC Name: benzylbenzene SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 7580 |
|---|---|
| CAS | 101-81-5 |
| Molecular Weight (g/mol) | 168.24 |
| ChEBI | CHEBI:38884 |
| MDL Number | MFCD00004781 |
| SMILES | C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene |
| IUPAC Name | benzylbenzene |
| InChI Key | CZZYITDELCSZES-UHFFFAOYSA-N |
| Molecular Formula | C13H12 |
4-Ethylbenzoic Acid 98.0+%, TCI America™
CAS: 619-64-7 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002570 InChI Key: ZQVKTHRQIXSMGY-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid; PubChem CID: 12086 IUPAC Name: 4-ethylbenzoic acid SMILES: CCC1=CC=C(C=C1)C(=O)O
| PubChem CID | 12086 |
|---|---|
| CAS | 619-64-7 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD00002570 |
| SMILES | CCC1=CC=C(C=C1)C(=O)O |
| Synonym | benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid; |
| IUPAC Name | 4-ethylbenzoic acid |
| InChI Key | ZQVKTHRQIXSMGY-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
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 |
1-Phenylsemicarbazide 98.0+%, TCI America™
CAS: 103-03-7 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007942 InChI Key: AVKHCKXGKPAGEI-UHFFFAOYSA-N Synonym: phenicarbazide,1-phenylsemicarbazide,2-phenylhydrazinecarboxamide,phenicarbazid,phenylsemicarbazide,carbaphen,kryogenin,phenygenine,febrimin,1-carbamyl-2-phenylhydrazine PubChem CID: 61002 ChEBI: CHEBI:82521 IUPAC Name: (phenylamino)urea SMILES: NC(=O)NNC1=CC=CC=C1
| PubChem CID | 61002 |
|---|---|
| CAS | 103-03-7 |
| Molecular Weight (g/mol) | 151.17 |
| ChEBI | CHEBI:82521 |
| MDL Number | MFCD00007942 |
| SMILES | NC(=O)NNC1=CC=CC=C1 |
| Synonym | phenicarbazide,1-phenylsemicarbazide,2-phenylhydrazinecarboxamide,phenicarbazid,phenylsemicarbazide,carbaphen,kryogenin,phenygenine,febrimin,1-carbamyl-2-phenylhydrazine |
| IUPAC Name | (phenylamino)urea |
| InChI Key | AVKHCKXGKPAGEI-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3O |
Diphenylthiocarbazide 98.0+%, TCI America™
CAS: 622-03-7 Molecular Formula: C13H14N4S Molecular Weight (g/mol): 258.34 MDL Number: MFCD00046042 InChI Key: BNSNUHPJRKTRNT-UHFFFAOYSA-N Synonym: 1,5-Diphenyl-3-thiocarbohydrazide PubChem CID: 3032337 IUPAC Name: 1,3-bis(phenylamino)thiourea SMILES: S=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1
| PubChem CID | 3032337 |
|---|---|
| CAS | 622-03-7 |
| Molecular Weight (g/mol) | 258.34 |
| MDL Number | MFCD00046042 |
| SMILES | S=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1 |
| Synonym | 1,5-Diphenyl-3-thiocarbohydrazide |
| IUPAC Name | 1,3-bis(phenylamino)thiourea |
| InChI Key | BNSNUHPJRKTRNT-UHFFFAOYSA-N |
| Molecular Formula | C13H14N4S |
N-Nitroso-N-methylaniline 98.0+%, TCI America™
CAS: 614-00-6 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00045675 InChI Key: MAXCWSIJKVASQC-UHFFFAOYSA-N Synonym: N-Methyl-N-nitrosoaniline, N-Methyl-N-phenylnitrosamine PubChem CID: 11957 IUPAC Name: N-methyl-N-phenylnitrous amide SMILES: CN(C1=CC=CC=C1)N=O
| PubChem CID | 11957 |
|---|---|
| CAS | 614-00-6 |
| Molecular Weight (g/mol) | 136.154 |
| MDL Number | MFCD00045675 |
| SMILES | CN(C1=CC=CC=C1)N=O |
| Synonym | N-Methyl-N-nitrosoaniline, N-Methyl-N-phenylnitrosamine |
| IUPAC Name | N-methyl-N-phenylnitrous amide |
| InChI Key | MAXCWSIJKVASQC-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
1-Benzyl-1-phenylhydrazine 98.0+%, TCI America™
CAS: 614-31-3 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD00059186 InChI Key: SQMOOVFBFVTTGF-UHFFFAOYSA-N PubChem CID: 69192 IUPAC Name: 1-benzyl-1-phenylhydrazine SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)N
| PubChem CID | 69192 |
|---|---|
| CAS | 614-31-3 |
| Molecular Weight (g/mol) | 198.269 |
| MDL Number | MFCD00059186 |
| SMILES | C1=CC=C(C=C1)CN(C2=CC=CC=C2)N |
| IUPAC Name | 1-benzyl-1-phenylhydrazine |
| InChI Key | SQMOOVFBFVTTGF-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2 |
4,4'-Dicarboxydiphenyl Ether 98.0+%, TCI America™
CAS: 2215-89-6 Molecular Formula: C14H10O5 Molecular Weight (g/mol): 258.229 MDL Number: MFCD00013988 InChI Key: WVDRSXGPQWNUBN-UHFFFAOYSA-N Synonym: 4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032 PubChem CID: 75183 IUPAC Name: 4-(4-carboxyphenoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O
| PubChem CID | 75183 |
|---|---|
| CAS | 2215-89-6 |
| Molecular Weight (g/mol) | 258.229 |
| MDL Number | MFCD00013988 |
| SMILES | C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O |
| Synonym | 4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032 |
| IUPAC Name | 4-(4-carboxyphenoxy)benzoic acid |
| InChI Key | WVDRSXGPQWNUBN-UHFFFAOYSA-N |
| Molecular Formula | C14H10O5 |
4-Hydrazinobenzenesulfonic Acid 98.0+%, TCI America™
CAS: 98-71-5 Molecular Formula: C6H8N2O3S Molecular Weight (g/mol): 188.20 MDL Number: MFCD00025097 InChI Key: IOMZCWUHFGMSEJ-UHFFFAOYSA-N Synonym: 4-hydrazinobenzenesulfonic acid,phenylhydrazine-4-sulfonic acid,benzenesulfonic acid, 4-hydrazino,p-hydrazinobenzenesulfonic acid,p-sulfophenylhydrazine,4-sulfophenylhydrazine,4-hydrazinobenzenesulphonic acid,phenylhydrazinesulfonic acid,phenylhydrazine-p-sulfonic acid,sulfanilic acid, n-amino PubChem CID: 66825 IUPAC Name: 4-hydrazinylbenzene-1-sulfonic acid SMILES: NNC1=CC=C(C=C1)S(O)(=O)=O
| PubChem CID | 66825 |
|---|---|
| CAS | 98-71-5 |
| Molecular Weight (g/mol) | 188.20 |
| MDL Number | MFCD00025097 |
| SMILES | NNC1=CC=C(C=C1)S(O)(=O)=O |
| Synonym | 4-hydrazinobenzenesulfonic acid,phenylhydrazine-4-sulfonic acid,benzenesulfonic acid, 4-hydrazino,p-hydrazinobenzenesulfonic acid,p-sulfophenylhydrazine,4-sulfophenylhydrazine,4-hydrazinobenzenesulphonic acid,phenylhydrazinesulfonic acid,phenylhydrazine-p-sulfonic acid,sulfanilic acid, n-amino |
| IUPAC Name | 4-hydrazinylbenzene-1-sulfonic acid |
| InChI Key | IOMZCWUHFGMSEJ-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O3S |
4,4'-Dihydroxyazobenzene 98.0+%, TCI America™
CAS: 2050-16-0 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00045778 InChI Key: LJIUQBUUZNTUQK-UHFFFAOYSA-N PubChem CID: 5385293 IUPAC Name: 4-[2-(4-hydroxyphenyl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(NN=C2C=CC(=O)C=C2)C=C1
| PubChem CID | 5385293 |
|---|---|
| CAS | 2050-16-0 |
| Molecular Weight (g/mol) | 214.22 |
| MDL Number | MFCD00045778 |
| SMILES | OC1=CC=C(NN=C2C=CC(=O)C=C2)C=C1 |
| IUPAC Name | 4-[2-(4-hydroxyphenyl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one |
| InChI Key | LJIUQBUUZNTUQK-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O2 |
N-Nitrosodiphenylamine 98.0+%, TCI America™
CAS: 86-30-6 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00019920 InChI Key: UBUCNCOMADRQHX-UHFFFAOYSA-N Synonym: n-nitrosodiphenylamine,diphenylnitrosamine,nitrosodiphenylamine,vultrol,benzenamine, n-nitroso-n-phenyl,redax,vulcatard a,retarder j,n-nitroso-n-phenylaniline,ortard PubChem CID: 6838 ChEBI: CHEBI:34875 IUPAC Name: N-nitroso-N-phenylaniline SMILES: O=NN(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6838 |
|---|---|
| CAS | 86-30-6 |
| Molecular Weight (g/mol) | 198.23 |
| ChEBI | CHEBI:34875 |
| MDL Number | MFCD00019920 |
| SMILES | O=NN(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | n-nitrosodiphenylamine,diphenylnitrosamine,nitrosodiphenylamine,vultrol,benzenamine, n-nitroso-n-phenyl,redax,vulcatard a,retarder j,n-nitroso-n-phenylaniline,ortard |
| IUPAC Name | N-nitroso-N-phenylaniline |
| InChI Key | UBUCNCOMADRQHX-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O |
1-Methyl-3-p-tolyltriazene 98.0+%, TCI America™
CAS: 21124-13-0 Molecular Formula: C8H11N3 Molecular Weight (g/mol): 149.197 MDL Number: MFCD00008282 InChI Key: DNGJVDGPCGXBFF-UHFFFAOYSA-N PubChem CID: 30492 IUPAC Name: 4-methyl-N-(methyldiazenyl)aniline SMILES: CC1=CC=C(C=C1)NN=NC
| PubChem CID | 30492 |
|---|---|
| CAS | 21124-13-0 |
| Molecular Weight (g/mol) | 149.197 |
| MDL Number | MFCD00008282 |
| SMILES | CC1=CC=C(C=C1)NN=NC |
| IUPAC Name | 4-methyl-N-(methyldiazenyl)aniline |
| InChI Key | DNGJVDGPCGXBFF-UHFFFAOYSA-N |
| Molecular Formula | C8H11N3 |
4-(4-Bromophenylazo)phenol 98.0+%, TCI America™
CAS: 3035-94-7 Molecular Formula: C12H9BrN2O Molecular Weight (g/mol): 277.121 MDL Number: MFCD00093929 InChI Key: BGGPPMHBCFPATP-UHFFFAOYSA-N Synonym: 4-Bromo-4′C-hydroxyazobenzene PubChem CID: 5492867 IUPAC Name: 4-[(4-bromophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)Br
| PubChem CID | 5492867 |
|---|---|
| CAS | 3035-94-7 |
| Molecular Weight (g/mol) | 277.121 |
| MDL Number | MFCD00093929 |
| SMILES | C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)Br |
| Synonym | 4-Bromo-4′C-hydroxyazobenzene |
| IUPAC Name | 4-[(4-bromophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one |
| InChI Key | BGGPPMHBCFPATP-UHFFFAOYSA-N |
| Molecular Formula | C12H9BrN2O |
1-Benzyl-3-p-tolyltriazene 98.0+%, TCI America™
CAS: 17683-09-9 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.30 MDL Number: MFCD00038226 InChI Key: IWCGEJKKDAJKJE-UHFFFAOYSA-N Synonym: 3-p-Tolyl-1-benzyltriazene PubChem CID: 87234 IUPAC Name: 1-benzyl-3-(4-methylphenyl)triaz-1-ene SMILES: CC1=CC=C(NN=NCC2=CC=CC=C2)C=C1
| PubChem CID | 87234 |
|---|---|
| CAS | 17683-09-9 |
| Molecular Weight (g/mol) | 225.30 |
| MDL Number | MFCD00038226 |
| SMILES | CC1=CC=C(NN=NCC2=CC=CC=C2)C=C1 |
| Synonym | 3-p-Tolyl-1-benzyltriazene |
| IUPAC Name | 1-benzyl-3-(4-methylphenyl)triaz-1-ene |
| InChI Key | IWCGEJKKDAJKJE-UHFFFAOYSA-N |
| Molecular Formula | C14H15N3 |