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Hydrazines and derivatives

Hydrazines and derivatives

Hydrazine is a compound containing a nitrogen - nitrogen single bond with two hydrogens bonded to each nitrogen; derivatives are organic compounds that have a nitrogen - nitrogen single bond with one or two hydrogen atoms bonded those nitrogen atoms.
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1

4-Benzyl-3-thiosemicarbazide, 98+%, Thermo Scientific Chemicals

CAS: 13431-41-9 Molecular Formula: C8H11N3S Molecular Weight (g/mol): 181.257 MDL Number: MFCD00025145 InChI Key: ZTRUHAVBRPABTK-UHFFFAOYSA-N Synonym: 4-benzyl-3-thiosemicarbazide,4-benzylthiosemicarbazide,3-amino-1-benzylthiourea,n-benzylhydrazinecarbothioamide,4-benzylthiosemicarbazone,hydrazinecarbothioamide,n-phenylmethyl,hydrazinecarbothioamide, n-phenylmethyl,hydrazino benzylamino methane-1-thione,n-phenylmethyl hydrazinecarbothioamide,1-amino-3-benzyl-thiourea PubChem CID: 737135 IUPAC Name: 1-amino-3-benzylthiourea SMILES: C1=CC=C(C=C1)CNC(=S)NN

PubChem CID 737135
CAS 13431-41-9
Molecular Weight (g/mol) 181.257
MDL Number MFCD00025145
SMILES C1=CC=C(C=C1)CNC(=S)NN
Synonym 4-benzyl-3-thiosemicarbazide,4-benzylthiosemicarbazide,3-amino-1-benzylthiourea,n-benzylhydrazinecarbothioamide,4-benzylthiosemicarbazone,hydrazinecarbothioamide,n-phenylmethyl,hydrazinecarbothioamide, n-phenylmethyl,hydrazino benzylamino methane-1-thione,n-phenylmethyl hydrazinecarbothioamide,1-amino-3-benzyl-thiourea
IUPAC Name 1-amino-3-benzylthiourea
InChI Key ZTRUHAVBRPABTK-UHFFFAOYSA-N
Molecular Formula C8H11N3S
2

SANT-1, Tocris Bioscience™

CAS: 304909-07-7 Molecular Formula: C23H27N5 Molecular Weight (g/mol): 373.50 MDL Number: MFCD01827306 InChI Key: FOORCIAZMIWALX-UHFFFAOYSA-N Synonym: sant-1,shh signaling antagonist v,4-benzyl-piperazin-1-yl-3,5-dimethyl-1-phenyl-1h-pyrazol-4-ylmethylene-amine,e-4-benzyl-n-3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methylene piperazin-1-amine,n-3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methylene-4-phenylmethyl-1-piperazinamine,n-4-benzylpiperazin-1-yl-1-3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methanimine,e-n-4-benzylpiperazin-1-yl-1-3,5-dimethyl-1-phenylpyrazol-4-yl methanimine,4-benzyl-n-3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methylene piperazin-1-amine,4-benzyl-n-e-3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methylidene piperazin-1-amine PubChem CID: 6878030 IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine SMILES: CC1=NN(C(C)=C1C=NN1CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1

PubChem CID 6878030
CAS 304909-07-7
Molecular Weight (g/mol) 373.50
MDL Number MFCD01827306
SMILES CC1=NN(C(C)=C1C=NN1CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1
Synonym sant-1,shh signaling antagonist v,4-benzyl-piperazin-1-yl-3,5-dimethyl-1-phenyl-1h-pyrazol-4-ylmethylene-amine,e-4-benzyl-n-3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methylene piperazin-1-amine,n-3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methylene-4-phenylmethyl-1-piperazinamine,n-4-benzylpiperazin-1-yl-1-3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methanimine,e-n-4-benzylpiperazin-1-yl-1-3,5-dimethyl-1-phenylpyrazol-4-yl methanimine,4-benzyl-n-3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methylene piperazin-1-amine,4-benzyl-n-e-3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methylidene piperazin-1-amine
IUPAC Name N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine
InChI Key FOORCIAZMIWALX-UHFFFAOYSA-N
Molecular Formula C23H27N5