Phenylhydrazines
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Filtered Search Results
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 |
4-(4-Butylphenylazo)phenol 98.0+%, TCI America™
CAS: 2496-21-1 Molecular Formula: C16H18N2O Molecular Weight (g/mol): 254.333 MDL Number: MFCD00430795 InChI Key: MHSQAHVLQVTXKH-UHFFFAOYSA-N PubChem CID: 5705751 IUPAC Name: 4-[(4-butylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: CCCCC1=CC=C(C=C1)NN=C2C=CC(=O)C=C2
| PubChem CID | 5705751 |
|---|---|
| CAS | 2496-21-1 |
| Molecular Weight (g/mol) | 254.333 |
| MDL Number | MFCD00430795 |
| SMILES | CCCCC1=CC=C(C=C1)NN=C2C=CC(=O)C=C2 |
| IUPAC Name | 4-[(4-butylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one |
| InChI Key | MHSQAHVLQVTXKH-UHFFFAOYSA-N |
| Molecular Formula | C16H18N2O |
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 |
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 |
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 |
3,5-Dichlorophenylhydrazine Hydrochloride 90.0+%, TCI America™
CAS: 63352-99-8 Molecular Formula: C6H7Cl3N2 Molecular Weight (g/mol): 213.486 MDL Number: MFCD00012938 InChI Key: BDXZOJVMTJOAPS-UHFFFAOYSA-N Synonym: 3,5-dichlorophenylhydrazine hydrochloride,3,5-dichlorophenyl hydrazine hydrochloride,3,5-dichlorophenyl hydrazine monohydrochloride,3,5-dichlorophenylhydrazine hcl,1-3,5-dichlorophenyl hydrazine hydrochloride,hydrazine, 3,5-dichlorophenyl-, monohydrochloride,3,5-dichlorophenylhydrazinehydrochloride,pubchem7531,c6h6cl2n2.hcl,acmc-209nf3 PubChem CID: 2723913 IUPAC Name: (3,5-dichlorophenyl)hydrazine;hydrochloride SMILES: C1=C(C=C(C=C1Cl)Cl)NN.Cl
| PubChem CID | 2723913 |
|---|---|
| CAS | 63352-99-8 |
| Molecular Weight (g/mol) | 213.486 |
| MDL Number | MFCD00012938 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)NN.Cl |
| Synonym | 3,5-dichlorophenylhydrazine hydrochloride,3,5-dichlorophenyl hydrazine hydrochloride,3,5-dichlorophenyl hydrazine monohydrochloride,3,5-dichlorophenylhydrazine hcl,1-3,5-dichlorophenyl hydrazine hydrochloride,hydrazine, 3,5-dichlorophenyl-, monohydrochloride,3,5-dichlorophenylhydrazinehydrochloride,pubchem7531,c6h6cl2n2.hcl,acmc-209nf3 |
| IUPAC Name | (3,5-dichlorophenyl)hydrazine;hydrochloride |
| InChI Key | BDXZOJVMTJOAPS-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl3N2 |
s-Diphenylcarbazone, ACS Reagent Grade, Ricca Chemical
CAS: 538-62-5 Molecular Formula: C13H12N4O Molecular Weight (g/mol): 240.266 InChI Key: ZFWAHZCOKGWUIT-UHFFFAOYSA-N Synonym: 1,5-diphenylcarbazone,diazenecarboxylic acid, phenyl-, 2-phenylhydrazide,unii-5uyj4r0d5t,phenylazoformic acid 2-phenylhydrazide,sym-diphenylcarbazone,5uyj4r0d5t,chembl79409,3-hydroxy-1,5-diphenylformazan,phenyldiazenecarboxylic acid 2-phenylhydrazide,3-phenylamino-1-phenylimino urea PubChem CID: 10860 IUPAC Name: 1-anilino-3-phenyliminourea SMILES: C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2
| PubChem CID | 10860 |
|---|---|
| CAS | 538-62-5 |
| Molecular Weight (g/mol) | 240.266 |
| SMILES | C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2 |
| Synonym | 1,5-diphenylcarbazone,diazenecarboxylic acid, phenyl-, 2-phenylhydrazide,unii-5uyj4r0d5t,phenylazoformic acid 2-phenylhydrazide,sym-diphenylcarbazone,5uyj4r0d5t,chembl79409,3-hydroxy-1,5-diphenylformazan,phenyldiazenecarboxylic acid 2-phenylhydrazide,3-phenylamino-1-phenylimino urea |
| IUPAC Name | 1-anilino-3-phenyliminourea |
| InChI Key | ZFWAHZCOKGWUIT-UHFFFAOYSA-N |
| Molecular Formula | C13H12N4O |
2,4-Dichlorophenylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 5446-18-4 Molecular Formula: C6H7Cl3N2 Molecular Weight (g/mol): 213.486 MDL Number: MFCD00012929 InChI Key: DDWYGJVFURAIJZ-UHFFFAOYSA-N Synonym: 2,4-dichlorophenylhydrazine hydrochloride,2,4-dichlorophenyl hydrazine hydrochloride,2,4-dichlorophenyl hydrazine monohydrochloride,2,4-dichlorophenylhydrazine hcl,2,4-dichloro-phenyl-hydrazine hydrochloride,1-2,4-dichlorophenyl hydrazine hydrochloride,hydrazine, 2,4-dichlorophenyl-, monohydrochloride,pubchem7524,acmc-209lgs,ksc491e2h PubChem CID: 2723905 IUPAC Name: (2,4-dichlorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=C(C=C1Cl)Cl)NN.Cl
| PubChem CID | 2723905 |
|---|---|
| CAS | 5446-18-4 |
| Molecular Weight (g/mol) | 213.486 |
| MDL Number | MFCD00012929 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)NN.Cl |
| Synonym | 2,4-dichlorophenylhydrazine hydrochloride,2,4-dichlorophenyl hydrazine hydrochloride,2,4-dichlorophenyl hydrazine monohydrochloride,2,4-dichlorophenylhydrazine hcl,2,4-dichloro-phenyl-hydrazine hydrochloride,1-2,4-dichlorophenyl hydrazine hydrochloride,hydrazine, 2,4-dichlorophenyl-, monohydrochloride,pubchem7524,acmc-209lgs,ksc491e2h |
| IUPAC Name | (2,4-dichlorophenyl)hydrazine;hydrochloride |
| InChI Key | DDWYGJVFURAIJZ-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl3N2 |
4-Hydrazinobenzonitrile Hydrochloride 98.0+%, TCI America™
CAS: 2863-98-1 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00673994 InChI Key: DZUUSHCOMPROCJ-UHFFFAOYSA-N Synonym: 4-cyanophenylhydrazine hydrochloride,4-hydrazinylbenzonitrile hydrochloride,4-hydrazinobenzonitrile hydrochloride,4-cyanophenylhydrazine hcl,benzonitrile, 4-hydrazino-, monohydrochloride,4-hydrazino-benzonitrile; hydrochloride,pubchem13684,4-cyanophenylhydrazine-hcl,acmc-1co7p,ksc205o1j PubChem CID: 16212962 IUPAC Name: 4-hydrazinylbenzonitrile SMILES: NNC1=CC=C(C=C1)C#N
| PubChem CID | 16212962 |
|---|---|
| CAS | 2863-98-1 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00673994 |
| SMILES | NNC1=CC=C(C=C1)C#N |
| Synonym | 4-cyanophenylhydrazine hydrochloride,4-hydrazinylbenzonitrile hydrochloride,4-hydrazinobenzonitrile hydrochloride,4-cyanophenylhydrazine hcl,benzonitrile, 4-hydrazino-, monohydrochloride,4-hydrazino-benzonitrile; hydrochloride,pubchem13684,4-cyanophenylhydrazine-hcl,acmc-1co7p,ksc205o1j |
| IUPAC Name | 4-hydrazinylbenzonitrile |
| InChI Key | DZUUSHCOMPROCJ-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3 |
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 |
Dithizone 85.0+%, TCI America™
CAS: 60-10-6 Molecular Formula: C13H12N4S Molecular Weight (g/mol): 256.33 MDL Number: MFCD00003025 InChI Key: UOFGSWVZMUXXIY-UHFFFAOYSA-N Synonym: dithizone,dithizon,ditizon,carbazone, diphenylthio,usaf ek-3092,diazenecarbothioic acid, phenyl-, 2-phenylhydrazide,1,5-diphenyl-3-mercaptoformazan,3-formazanthiol, 1,5-diphenyl,unii-njz2cj4d6p,1,5-diphenyl-3-thiocarbazone PubChem CID: 657262 IUPAC Name: 3-(phenylamino)-1-(phenylimino)thiourea SMILES: S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1
| PubChem CID | 657262 |
|---|---|
| CAS | 60-10-6 |
| Molecular Weight (g/mol) | 256.33 |
| MDL Number | MFCD00003025 |
| SMILES | S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1 |
| Synonym | dithizone,dithizon,ditizon,carbazone, diphenylthio,usaf ek-3092,diazenecarbothioic acid, phenyl-, 2-phenylhydrazide,1,5-diphenyl-3-mercaptoformazan,3-formazanthiol, 1,5-diphenyl,unii-njz2cj4d6p,1,5-diphenyl-3-thiocarbazone |
| IUPAC Name | 3-(phenylamino)-1-(phenylimino)thiourea |
| InChI Key | UOFGSWVZMUXXIY-UHFFFAOYSA-N |
| Molecular Formula | C13H12N4S |
1,1-Diphenylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 530-47-2 Molecular Formula: C12H13ClN2 Molecular Weight (g/mol): 220.7 MDL Number: MFCD00012950 InChI Key: MIVUDWFNUOXEJM-UHFFFAOYSA-N Synonym: 1,1-diphenylhydrazine hydrochloride,n,n-diphenylhydrazine hydrochloride,unii-o8100cbz4n,diphenyl hydrazine hydrochloride,hydrazine, 1,1-diphenyl-, monohydrochloride,n,n-diphenylhydrazinium 1+ chloride,1,1-diphenylhydrazine hcl,1,1-diphenylhydrazine monohydrochloride,aminodiphenylamine, chloride,hydrazine, 1,1-diphenyl-, hydrochloride 1:1 PubChem CID: 10738 IUPAC Name: 1,1-diphenylhydrazine;hydrochloride SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)N.Cl
| PubChem CID | 10738 |
|---|---|
| CAS | 530-47-2 |
| Molecular Weight (g/mol) | 220.7 |
| MDL Number | MFCD00012950 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)N.Cl |
| Synonym | 1,1-diphenylhydrazine hydrochloride,n,n-diphenylhydrazine hydrochloride,unii-o8100cbz4n,diphenyl hydrazine hydrochloride,hydrazine, 1,1-diphenyl-, monohydrochloride,n,n-diphenylhydrazinium 1+ chloride,1,1-diphenylhydrazine hcl,1,1-diphenylhydrazine monohydrochloride,aminodiphenylamine, chloride,hydrazine, 1,1-diphenyl-, hydrochloride 1:1 |
| IUPAC Name | 1,1-diphenylhydrazine;hydrochloride |
| InChI Key | MIVUDWFNUOXEJM-UHFFFAOYSA-N |
| Molecular Formula | C12H13ClN2 |
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 |