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 |
Cupferron 98.0+%, TCI America™
CAS: 135-20-6 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00078422 InChI Key: NJVHCUNZAMFQNA-UHFFFAOYSA-N Synonym: cupferron,copperone,azanyliumylidene n-nitroso-n-oxidoaniline PubChem CID: 2724103 IUPAC Name: N-nitroso-N-phenylhydroxylamine amine SMILES: N.ON(N=O)C1=CC=CC=C1
| PubChem CID | 2724103 |
|---|---|
| CAS | 135-20-6 |
| Molecular Weight (g/mol) | 155.16 |
| MDL Number | MFCD00078422 |
| SMILES | N.ON(N=O)C1=CC=CC=C1 |
| Synonym | cupferron,copperone,azanyliumylidene n-nitroso-n-oxidoaniline |
| IUPAC Name | N-nitroso-N-phenylhydroxylamine amine |
| InChI Key | NJVHCUNZAMFQNA-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3O2 |
Carbonyl Cyanide 4-(Trifluoromethoxy)phenylhydrazone 95.0+%, TCI America™
CAS: 370-86-5 Molecular Formula: C10H5F3N4O Molecular Weight (g/mol): 254.172 MDL Number: MFCD00009699 InChI Key: BMZRVOVNUMQTIN-UHFFFAOYSA-N Synonym: fccp,carbonyl cyanide p-trifluoromethoxyphenylhydrazone,carbonyl cyanide 4-trifluoromethoxy phenylhydrazone,2-2-4-trifluoromethoxy phenyl hydrazono malononitrile,propanedinitrile, 4-trifluoromethoxy phenyl hydrazono,1-cyano-n-4-trifluoromethoxy phenyl methanecarbohydrazonoyl cyanide,carbonyl cyanide 4-trifluoromethoxyphenylhydrazone,carbonyl cyanide, 4-trifluoromethoxyphenylhydrazone,4-trifluoromethoxy phenyl hydrazono malononitrile,mesoxalonitrile, p-trifluoromethoxy phenyl hydrazone PubChem CID: 3330 ChEBI: CHEBI:75458 IUPAC Name: 2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile SMILES: C1=CC(=CC=C1NN=C(C#N)C#N)OC(F)(F)F
| PubChem CID | 3330 |
|---|---|
| CAS | 370-86-5 |
| Molecular Weight (g/mol) | 254.172 |
| ChEBI | CHEBI:75458 |
| MDL Number | MFCD00009699 |
| SMILES | C1=CC(=CC=C1NN=C(C#N)C#N)OC(F)(F)F |
| Synonym | fccp,carbonyl cyanide p-trifluoromethoxyphenylhydrazone,carbonyl cyanide 4-trifluoromethoxy phenylhydrazone,2-2-4-trifluoromethoxy phenyl hydrazono malononitrile,propanedinitrile, 4-trifluoromethoxy phenyl hydrazono,1-cyano-n-4-trifluoromethoxy phenyl methanecarbohydrazonoyl cyanide,carbonyl cyanide 4-trifluoromethoxyphenylhydrazone,carbonyl cyanide, 4-trifluoromethoxyphenylhydrazone,4-trifluoromethoxy phenyl hydrazono malononitrile,mesoxalonitrile, p-trifluoromethoxy phenyl hydrazone |
| IUPAC Name | 2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile |
| InChI Key | BMZRVOVNUMQTIN-UHFFFAOYSA-N |
| Molecular Formula | C10H5F3N4O |
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-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 |
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 |
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 |
Phenylhydrazine 98.0+%, TCI America™
CAS: 100-63-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007573 InChI Key: HKOOXMFOFWEVGF-UHFFFAOYSA-N Synonym: hydrazinobenzene,hydrazine, phenyl,phenylhydrazin,monophenylhydrazine,phenyl hydrazine,1-phenylhydrazine,hydrazine-benzene,fenilidrazina,fenylhydrazine,fenylhydrazine dutch PubChem CID: 7516 ChEBI: CHEBI:27924 IUPAC Name: phenylhydrazine SMILES: NNC1=CC=CC=C1
| PubChem CID | 7516 |
|---|---|
| CAS | 100-63-0 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:27924 |
| MDL Number | MFCD00007573 |
| SMILES | NNC1=CC=CC=C1 |
| Synonym | hydrazinobenzene,hydrazine, phenyl,phenylhydrazin,monophenylhydrazine,phenyl hydrazine,1-phenylhydrazine,hydrazine-benzene,fenilidrazina,fenylhydrazine,fenylhydrazine dutch |
| IUPAC Name | phenylhydrazine |
| InChI Key | HKOOXMFOFWEVGF-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
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 |
4-Hydrazinobenzoic Acid 97.0+%, TCI America™
CAS: 619-67-0 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007581 InChI Key: PCNFLKVWBDNNOW-UHFFFAOYSA-N Synonym: 4-hydrazinobenzoic acid,p-hydrazinobenzoic acid,benzoic acid, 4-hydrazino,p-carboxyphenylhydrazine,4-carboxyphenyl hydrazine,4-carboxyphenylhydrazine,4-hydrazino benzoic acid,benzoic acid, p-hydrazino,unii-b1r368je7o,ccris 7911 PubChem CID: 12089 IUPAC Name: 4-hydrazinylbenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)NN
| PubChem CID | 12089 |
|---|---|
| CAS | 619-67-0 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00007581 |
| SMILES | C1=CC(=CC=C1C(=O)O)NN |
| Synonym | 4-hydrazinobenzoic acid,p-hydrazinobenzoic acid,benzoic acid, 4-hydrazino,p-carboxyphenylhydrazine,4-carboxyphenyl hydrazine,4-carboxyphenylhydrazine,4-hydrazino benzoic acid,benzoic acid, p-hydrazino,unii-b1r368je7o,ccris 7911 |
| IUPAC Name | 4-hydrazinylbenzoic acid |
| InChI Key | PCNFLKVWBDNNOW-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
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 |
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 |
3-Hydrazinobenzoic Acid 97.0+%, TCI America™
CAS: 38235-71-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00191447 InChI Key: VBYDSMBICNUTKN-UHFFFAOYSA-N Synonym: 3-hydrazinobenzoic acid,3-carboxyphenylhydrazine,3-hydrazino-benzoic acid,benzoic acid, 3-hydrazino,3-hydrazinobenzoicacid,3-hydrazino benzoic acid,acmc-1ctg2 PubChem CID: 2736521 IUPAC Name: 3-hydrazinylbenzoic acid SMILES: C1=CC(=CC(=C1)NN)C(=O)O
| PubChem CID | 2736521 |
|---|---|
| CAS | 38235-71-1 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00191447 |
| SMILES | C1=CC(=CC(=C1)NN)C(=O)O |
| Synonym | 3-hydrazinobenzoic acid,3-carboxyphenylhydrazine,3-hydrazino-benzoic acid,benzoic acid, 3-hydrazino,3-hydrazinobenzoicacid,3-hydrazino benzoic acid,acmc-1ctg2 |
| IUPAC Name | 3-hydrazinylbenzoic acid |
| InChI Key | VBYDSMBICNUTKN-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
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 |