
Phenylhydrazines
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Filtered Search Results

1-Benzyl-3-p-tolyltriazene 98.0+%, TCI America™
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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-(4-Butylphenylazo)phenol 98.0+%, TCI America™
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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 |
4,4'-Dihydroxyazobenzene 98.0+%, TCI America™
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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 |
Dithizone 85.0+%, TCI America™
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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 |
1,4-Diphenyl-3-thiosemicarbazide 99.0+%, TCI America™
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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 |
1,1-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 |
2,4-Dinitrophenylhydrazine (contains HCl) Ethanol Solution [for TLC Stain], TCI America™
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CAS: 119-26-6 Molecular Formula: C6H6N4O4 Molecular Weight (g/mol): 198.138 MDL Number: MFCD00007578 InChI Key: HORQAOAYAYGIBM-UHFFFAOYSA-N Synonym: 2,4-dinitrophenyl hydrazine,2,4-dnph,hydrazine, 2,4-dinitrophenyl,1-hydrazino-2,4-dinitrobenzene,dnph,brady's reagent,2,4-dinitrofenylhydrazin,unii-1n39kd7qpj,ccris 3140,2,4-dnp hydrazine PubChem CID: 3772977 ChEBI: CHEBI:66932 IUPAC Name: (2,4-dinitrophenyl)hydrazine SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN
PubChem CID | 3772977 |
---|---|
CAS | 119-26-6 |
Molecular Weight (g/mol) | 198.138 |
ChEBI | CHEBI:66932 |
MDL Number | MFCD00007578 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN |
Synonym | 2,4-dinitrophenyl hydrazine,2,4-dnph,hydrazine, 2,4-dinitrophenyl,1-hydrazino-2,4-dinitrobenzene,dnph,brady's reagent,2,4-dinitrofenylhydrazin,unii-1n39kd7qpj,ccris 3140,2,4-dnp hydrazine |
IUPAC Name | (2,4-dinitrophenyl)hydrazine |
InChI Key | HORQAOAYAYGIBM-UHFFFAOYSA-N |
Molecular Formula | C6H6N4O4 |
3-Bromophenylhydrazine Hydrochloride 98.0+%, TCI America™
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CAS: 27246-81-7 Molecular Formula: C6H8BrClN2 Molecular Weight (g/mol): 223.50 MDL Number: MFCD00012933 InChI Key: RPYIPFXHIKXRKS-UHFFFAOYSA-N Synonym: 3-bromophenylhydrazine hydrochloride,3-bromophenyl hydrazine hydrochloride,1-3-bromophenyl hydrazine hydrochloride,m-bromophenyl hydrazine hydrochloride,hydrazine, m-bromophenyl-, monohydrochloride,3-bromophenylhydrazinehydrochloride,3-bromophenyl hydrazine hcl,hydrazine, 3-bromophenyl-, monohydrochloride,pubchem23212,acmc-1clhx PubChem CID: 33757 IUPAC Name: hydrogen (3-bromophenyl)hydrazine chloride SMILES: [H+].[Cl-].NNC1=CC=CC(Br)=C1
PubChem CID | 33757 |
---|---|
CAS | 27246-81-7 |
Molecular Weight (g/mol) | 223.50 |
MDL Number | MFCD00012933 |
SMILES | [H+].[Cl-].NNC1=CC=CC(Br)=C1 |
Synonym | 3-bromophenylhydrazine hydrochloride,3-bromophenyl hydrazine hydrochloride,1-3-bromophenyl hydrazine hydrochloride,m-bromophenyl hydrazine hydrochloride,hydrazine, m-bromophenyl-, monohydrochloride,3-bromophenylhydrazinehydrochloride,3-bromophenyl hydrazine hcl,hydrazine, 3-bromophenyl-, monohydrochloride,pubchem23212,acmc-1clhx |
IUPAC Name | hydrogen (3-bromophenyl)hydrazine chloride |
InChI Key | RPYIPFXHIKXRKS-UHFFFAOYSA-N |
Molecular Formula | C6H8BrClN2 |
4-(4-Bromophenylazo)phenol 98.0+%, TCI America™
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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 |
Phenylhydrazine Hydrochloride 98.5+%, TCI America™
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CAS: 59-88-1 Molecular Formula: C6H9ClN2 Molecular Weight (g/mol): 144.60 MDL Number: MFCD00012924 InChI Key: JOVOSQBPPZZESK-UHFFFAOYSA-N Synonym: phenylhydrazine hydrochloride,phenylhydrazinium chloride,phenylhydrazine-hcl,phenylhydrazine monohydrochloride,phenylhydrazine hcl,hydrazine, phenyl-, monohydrochloride,unii-h7qfk49svd,phenylhydrazin hydrochlorid,phenylhydrazine.hcl,ccris 5707 PubChem CID: 60962 IUPAC Name: hydrogen phenylhydrazine chloride SMILES: [H+].[Cl-].NNC1=CC=CC=C1
PubChem CID | 60962 |
---|---|
CAS | 59-88-1 |
Molecular Weight (g/mol) | 144.60 |
MDL Number | MFCD00012924 |
SMILES | [H+].[Cl-].NNC1=CC=CC=C1 |
Synonym | phenylhydrazine hydrochloride,phenylhydrazinium chloride,phenylhydrazine-hcl,phenylhydrazine monohydrochloride,phenylhydrazine hcl,hydrazine, phenyl-, monohydrochloride,unii-h7qfk49svd,phenylhydrazin hydrochlorid,phenylhydrazine.hcl,ccris 5707 |
IUPAC Name | hydrogen phenylhydrazine chloride |
InChI Key | JOVOSQBPPZZESK-UHFFFAOYSA-N |
Molecular Formula | C6H9ClN2 |
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 |
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 |
Fisher Science Education™ Dithizone
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Science Education
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A science education product.
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 |
Sigma Organic Chemistry Hydrazine solution | 100ML | 302-01-2 | MFCD00011417
Hydrazine solution, 100ML
About This Item:
Linear Formula: NH2NH2
Density: 0.7934 g/mL
Refractive Index: n/D 1.3666
Storage: room temp

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Sigma Organic Chemistry Hydrazine solution | 25ML | 302-01-2 | MFCD00011417
Hydrazine solution, 25ML
About This Item:
Linear Formula: NH2NH2
Density: 0.7934 g/mL
Refractive Index: n/D 1.3666
Storage: room temp

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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