Phenylhydrazines
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Filtered Search Results
1,1-Diphenylhydrazine 97.0+%, TCI America™
CAS: 530-50-7 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00044505 InChI Key: YHYKLKNNBYLTQY-UHFFFAOYSA-N PubChem CID: 10739 IUPAC Name: 1,1-diphenylhydrazine SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)N
| PubChem CID | 10739 |
|---|---|
| CAS | 530-50-7 |
| Molecular Weight (g/mol) | 184.242 |
| MDL Number | MFCD00044505 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)N |
| IUPAC Name | 1,1-diphenylhydrazine |
| InChI Key | YHYKLKNNBYLTQY-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
1,4-Diphenyl-3-thiosemicarbazide 99.0+%, TCI America™
CAS: 1768-59-8 Molecular Formula: C13H13N3S Molecular Weight (g/mol): 243.328 MDL Number: MFCD00022107 InChI Key: VGIVYSWGHVFQRP-UHFFFAOYSA-N PubChem CID: 775364 IUPAC Name: 1-anilino-3-phenylthiourea SMILES: C1=CC=C(C=C1)NC(=S)NNC2=CC=CC=C2
| PubChem CID | 775364 |
|---|---|
| CAS | 1768-59-8 |
| Molecular Weight (g/mol) | 243.328 |
| MDL Number | MFCD00022107 |
| SMILES | C1=CC=C(C=C1)NC(=S)NNC2=CC=CC=C2 |
| IUPAC Name | 1-anilino-3-phenylthiourea |
| InChI Key | VGIVYSWGHVFQRP-UHFFFAOYSA-N |
| Molecular Formula | C13H13N3S |
1-Phenyl-3-thiosemicarbazide 98.0+%, TCI America™
CAS: 645-48-7 Molecular Formula: C7H9N3S Molecular Weight (g/mol): 167.23 MDL Number: MFCD00042739 InChI Key: JDXKTOBMLZLCSB-UHFFFAOYSA-N PubChem CID: 2781094 IUPAC Name: anilinothiourea SMILES: C1=CC=C(C=C1)NNC(=S)N
| PubChem CID | 2781094 |
|---|---|
| CAS | 645-48-7 |
| Molecular Weight (g/mol) | 167.23 |
| MDL Number | MFCD00042739 |
| SMILES | C1=CC=C(C=C1)NNC(=S)N |
| IUPAC Name | anilinothiourea |
| InChI Key | JDXKTOBMLZLCSB-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3S |
Ethyl 3-(3,4-Dichlorophenyl)carbazate 98.0+%, TCI America™
CAS: 13124-15-7 Molecular Formula: C9H10Cl2N2O2 Molecular Weight (g/mol): 249.09 MDL Number: MFCD28975114 InChI Key: JLVAIPOSBJQZGC-UHFFFAOYSA-N Synonym: 3-(3,4-Dichlorophenyl)carbazic Acid Ethyl Ester, 1-(3,4-Dichlorophenyl)-2-(ethoxycarbonyl)hydrazine PubChem CID: 12787057 IUPAC Name: N'-(3,4-dichlorophenyl)ethoxycarbohydrazide SMILES: CCOC(=O)NNC1=CC(Cl)=C(Cl)C=C1
| PubChem CID | 12787057 |
|---|---|
| CAS | 13124-15-7 |
| Molecular Weight (g/mol) | 249.09 |
| MDL Number | MFCD28975114 |
| SMILES | CCOC(=O)NNC1=CC(Cl)=C(Cl)C=C1 |
| Synonym | 3-(3,4-Dichlorophenyl)carbazic Acid Ethyl Ester, 1-(3,4-Dichlorophenyl)-2-(ethoxycarbonyl)hydrazine |
| IUPAC Name | N'-(3,4-dichlorophenyl)ethoxycarbohydrazide |
| InChI Key | JLVAIPOSBJQZGC-UHFFFAOYSA-N |
| Molecular Formula | C9H10Cl2N2O2 |
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 |
2-Nitrophenylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 6293-87-4 Molecular Formula: C6H8ClN3O2 Molecular Weight (g/mol): 189.60 MDL Number: MFCD00060205 InChI Key: XCUBVSAYUSFHNN-UHFFFAOYSA-N PubChem CID: 5743520 IUPAC Name: 2-(2-nitrophenyl)hydrazinium chloride SMILES: [Cl-].[NH3+]NC1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 5743520 |
|---|---|
| CAS | 6293-87-4 |
| Molecular Weight (g/mol) | 189.60 |
| MDL Number | MFCD00060205 |
| SMILES | [Cl-].[NH3+]NC1=CC=CC=C1[N+]([O-])=O |
| IUPAC Name | 2-(2-nitrophenyl)hydrazinium chloride |
| InChI Key | XCUBVSAYUSFHNN-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClN3O2 |
2-Bromophenylhydrazine Hydrochloride Hydrate 98.0+%, TCI America™
CAS: 50709-33-6 Molecular Formula: C6H8BrClN2 Molecular Weight (g/mol): 223.498 MDL Number: MFCD00012926 InChI Key: PHCYUJRYSFMJMG-UHFFFAOYSA-N Synonym: 2-bromophenylhydrazine hydrochloride,2-bromophenyl hydrazine hydrochloride,2-bromophenylhydrazine hcl,hydrazine, 2-bromophenyl-, monohydrochloride,1-2-bromophenyl hydrazine hydrochloride,1-bromo-2-hydrazino benzene hydrochloride,pubchem4463,acmc-1b1zz,ksc270g5h,2-bromophenylhydrazine, chloride PubChem CID: 2723912 IUPAC Name: (2-bromophenyl)hydrazine;hydrochloride SMILES: C1=CC=C(C(=C1)NN)Br.Cl
| PubChem CID | 2723912 |
|---|---|
| CAS | 50709-33-6 |
| Molecular Weight (g/mol) | 223.498 |
| MDL Number | MFCD00012926 |
| SMILES | C1=CC=C(C(=C1)NN)Br.Cl |
| Synonym | 2-bromophenylhydrazine hydrochloride,2-bromophenyl hydrazine hydrochloride,2-bromophenylhydrazine hcl,hydrazine, 2-bromophenyl-, monohydrochloride,1-2-bromophenyl hydrazine hydrochloride,1-bromo-2-hydrazino benzene hydrochloride,pubchem4463,acmc-1b1zz,ksc270g5h,2-bromophenylhydrazine, chloride |
| IUPAC Name | (2-bromophenyl)hydrazine;hydrochloride |
| InChI Key | PHCYUJRYSFMJMG-UHFFFAOYSA-N |
| Molecular Formula | C6H8BrClN2 |
4-Chlorophenylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 1073-70-7 Molecular Formula: C6H8Cl2N2 Molecular Weight (g/mol): 179.044 MDL Number: MFCD00012943 InChI Key: YQVZREHUWCCHHX-UHFFFAOYSA-N Synonym: 4-chlorophenylhydrazine hydrochloride,4-chlorophenyl hydrazine hydrochloride,p-chlorophenylhydrazine hydrochloride,p-chlorophenylhydrazine hcl,4-chlorophenylhydrazine hcl,1-4-chlorophenyl hydrazine hydrochloride,4-chloro-phenyl-hydrazine hydrochloride,chlorophenylhydrazine 4-hcl,hydrazine, 4-chlorophenyl-, monohydrochloride,4-chlorophenylhydrazine, chloride PubChem CID: 71600 IUPAC Name: (4-chlorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=CC=C1NN)Cl.Cl
| PubChem CID | 71600 |
|---|---|
| CAS | 1073-70-7 |
| Molecular Weight (g/mol) | 179.044 |
| MDL Number | MFCD00012943 |
| SMILES | C1=CC(=CC=C1NN)Cl.Cl |
| Synonym | 4-chlorophenylhydrazine hydrochloride,4-chlorophenyl hydrazine hydrochloride,p-chlorophenylhydrazine hydrochloride,p-chlorophenylhydrazine hcl,4-chlorophenylhydrazine hcl,1-4-chlorophenyl hydrazine hydrochloride,4-chloro-phenyl-hydrazine hydrochloride,chlorophenylhydrazine 4-hcl,hydrazine, 4-chlorophenyl-, monohydrochloride,4-chlorophenylhydrazine, chloride |
| IUPAC Name | (4-chlorophenyl)hydrazine;hydrochloride |
| InChI Key | YQVZREHUWCCHHX-UHFFFAOYSA-N |
| Molecular Formula | C6H8Cl2N2 |
4-Nitrophenylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 636-99-7 Molecular Formula: C6H8ClN3O2 Molecular Weight (g/mol): 189.599 MDL Number: MFCD00040592 InChI Key: ZWWXDCOPVYATOQ-UHFFFAOYSA-N Synonym: 4-nitrophenylhydrazine hydrochloride,4-nitrophenyl hydrazine hydrochloride,4-nitrophenyhydrazine hydrochloride,4-nitrophenylhydrazinehydrochloride,4-nitrophenyl hydrazine, hcl,p-nitrophenylhydrazine hcl,nitrophenylhydrazine hydrochloride,hydrazine, 4-nitrophenyl-, monohydrochloride,p-nitrophenylhydrazine hydrochloride PubChem CID: 5463401 IUPAC Name: (4-nitrophenyl)hydrazine;hydrochloride SMILES: C1=CC(=CC=C1NN)[N+](=O)[O-].Cl
| PubChem CID | 5463401 |
|---|---|
| CAS | 636-99-7 |
| Molecular Weight (g/mol) | 189.599 |
| MDL Number | MFCD00040592 |
| SMILES | C1=CC(=CC=C1NN)[N+](=O)[O-].Cl |
| Synonym | 4-nitrophenylhydrazine hydrochloride,4-nitrophenyl hydrazine hydrochloride,4-nitrophenyhydrazine hydrochloride,4-nitrophenylhydrazinehydrochloride,4-nitrophenyl hydrazine, hcl,p-nitrophenylhydrazine hcl,nitrophenylhydrazine hydrochloride,hydrazine, 4-nitrophenyl-, monohydrochloride,p-nitrophenylhydrazine hydrochloride |
| IUPAC Name | (4-nitrophenyl)hydrazine;hydrochloride |
| InChI Key | ZWWXDCOPVYATOQ-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClN3O2 |
1,5-Diphenylcarbohydrazide, ACS Reagent Grade, Ricca Chemical
CAS: 140-22-7 Molecular Formula: C13H14N4O Molecular Weight (g/mol): 242.282 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 |
| 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 |
Benzaldehyde Phenylhydrazone 98.0+%, TCI America™
CAS: 588-64-7 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.253 MDL Number: MFCD00051318 InChI Key: JGOAZQAXRONCCI-SDNWHVSQSA-N PubChem CID: 6436752 IUPAC Name: N-[(E)-benzylideneamino]aniline SMILES: C1=CC=C(C=C1)C=NNC2=CC=CC=C2
| PubChem CID | 6436752 |
|---|---|
| CAS | 588-64-7 |
| Molecular Weight (g/mol) | 196.253 |
| MDL Number | MFCD00051318 |
| SMILES | C1=CC=C(C=C1)C=NNC2=CC=CC=C2 |
| IUPAC Name | N-[(E)-benzylideneamino]aniline |
| InChI Key | JGOAZQAXRONCCI-SDNWHVSQSA-N |
| Molecular Formula | C13H12N2 |
Dithizone, ACS Reagent Grade, Ricca Chemical
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 |
2-Phenylazo-4-methylphenol 98.0+%, TCI America™
CAS: 952-47-6 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00045788 InChI Key: YCUUKIHFSTZZIS-NTCAYCPXSA-N Synonym: 2-Hydroxy-5-methylazobenzene, 4-Methyl-2-phenylazophenol, 2-Phenylazo-p-cresol PubChem CID: 5370037 IUPAC Name: (6E)-4-methyl-6-(2-phenylhydrazin-1-ylidene)cyclohexa-2,4-dien-1-one SMILES: CC1=C\C(=N/NC2=CC=CC=C2)C(=O)C=C1
| PubChem CID | 5370037 |
|---|---|
| CAS | 952-47-6 |
| Molecular Weight (g/mol) | 212.25 |
| MDL Number | MFCD00045788 |
| SMILES | CC1=C\C(=N/NC2=CC=CC=C2)C(=O)C=C1 |
| Synonym | 2-Hydroxy-5-methylazobenzene, 4-Methyl-2-phenylazophenol, 2-Phenylazo-p-cresol |
| IUPAC Name | (6E)-4-methyl-6-(2-phenylhydrazin-1-ylidene)cyclohexa-2,4-dien-1-one |
| InChI Key | YCUUKIHFSTZZIS-NTCAYCPXSA-N |
| Molecular Formula | C13H12N2O |
2,6-Dichlorophenylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 50709-36-9 Molecular Formula: C6H7Cl3N2 Molecular Weight (g/mol): 213.486 MDL Number: MFCD00012930 InChI Key: CQNIYLLTIOPFCJ-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylhydrazine hydrochloride,2,6-dichlorophenyl hydrazine hydrochloride,1-2,6-dichlorophenyl hydrazine hydrochloride,2,6-dichlorophenyl hydrazine monohydrochloride,hydrazine, 2,6-dichlorophenyl-, monohydrochloride,2,6-dichlorophenylhydrazinehydrochloride,acmc-209kpe,ksc491e8j,2,6-dichlorophenylhydrazine, chloride,2,6-dichlorophenylhydrazine hcl PubChem CID: 2723909 IUPAC Name: (2,6-dichlorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=C(C(=C1)Cl)NN)Cl.Cl
| PubChem CID | 2723909 |
|---|---|
| CAS | 50709-36-9 |
| Molecular Weight (g/mol) | 213.486 |
| MDL Number | MFCD00012930 |
| SMILES | C1=CC(=C(C(=C1)Cl)NN)Cl.Cl |
| Synonym | 2,6-dichlorophenylhydrazine hydrochloride,2,6-dichlorophenyl hydrazine hydrochloride,1-2,6-dichlorophenyl hydrazine hydrochloride,2,6-dichlorophenyl hydrazine monohydrochloride,hydrazine, 2,6-dichlorophenyl-, monohydrochloride,2,6-dichlorophenylhydrazinehydrochloride,acmc-209kpe,ksc491e8j,2,6-dichlorophenylhydrazine, chloride,2,6-dichlorophenylhydrazine hcl |
| IUPAC Name | (2,6-dichlorophenyl)hydrazine;hydrochloride |
| InChI Key | CQNIYLLTIOPFCJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl3N2 |