Phenylhydrazines
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Filtered Search Results
4-Chlorophenylhydrazine Hydrochloride 98.0+%, TCI America™
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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 |
2-Nitrophenylhydrazine Hydrochloride 98.0+%, TCI America™
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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 |
Benzaldehyde Phenylhydrazone 98.0+%, TCI America™
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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 |
4-Nitrophenylhydrazine Hydrochloride 98.0+%, TCI America™
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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 |
Dithizone, ACS Reagent Grade, Ricca Chemical
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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 97.0+%, TCI America™
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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 |
LabChem, Inc. Diphenylthiocarbazone, ACS Grade, LabChem™
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 |
LabChem, Inc. s-Diphenylcarbazone, ACS Grade, LabChem™
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 |
LabChem, Inc. Diphenylcarbazide, ACS Grade, LabChem™
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 |
Sigma Aldrich 2-Bromophenylhydrazine hydrochloride
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| CAS | 50709-33-6 |
|---|
Sigma Aldrich 2-Amino-5-(dimethylamino)benzamide
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Sigma Aldrich 4-[1,1'-Biphenyl]-4-yl-6-(2-methylphenyl)-2-pyrimidinamine
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Sigma Aldrich Phenylhydrazine hydrochloride
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| Percent Purity | ≥99% |
|---|---|
| Linear Formula | C6H5NHNH2 -+ HCl |
| CAS | 59-88-1 |
| Molecular Weight (g/mol) | 144.6 |
| MDL Number | MFCD00012924 |
| RTECS Number | MV9000000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H8N2 -+ HCl |
| EINECS Number | 200-444-7 |
| Melting Point | 250°C to 254°C (dec.) (lit.) |
Sigma Aldrich (2'-CHLORO-5'-(TRIFLUOROMETHYL)BIPHENYL-3-YL)METHANAMINE HYDROCHLORIDE
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 1-(AZETIDIN-3-YL)-6-METHOXY-1 2 3 4-TETRAHYDROQUINOLINE DIHYDROCHLORIDE
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