Phenylhydrazines
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Filtered Search Results
1-Phenylsemicarbazide 98.0+%, TCI America™
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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 |
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 |
N-Nitrosodiphenylamine 98.0+%, TCI America™
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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 |
3-Hydrazinobenzoic Acid 97.0+%, TCI America™
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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 |
Cupferron 98.0+%, TCI America™
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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 |
4-Hydrazinobenzenesulfonic Acid 98.0+%, TCI America™
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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 |
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 N4-Acetylcytosine
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| CAS | 14631-20-0 |
|---|
Sigma Aldrich 1,5-Diphenylcarbazide
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| Synonym | 1,5-Diphenylcarbohydrazide; sym.-Diphenylcarbazide |
|---|---|
| RTECS Number | FF2750000 |
Sigma Aldrich L(+)-Fmoc-ornithine HCl
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Sigma Aldrich 6-Bromoquinoline-3-carboxylic acid
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Sigma Aldrich TERT-BUTYL 3-((4-METHOXYPHENYL)(METHYL)AMINO)AZETIDINE-1-CARBOXYLATE
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Sigma Aldrich (2S)-2-(Benzylamino)-3-(benzyloxy)propanoic acid
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