CAS RN: 13484-67-8
CAS Name: [5-[6-(2-furanylmethylamino)-9-purinyl]-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate
OPENEYE Name: [5-[6-(2-furylmethylamino)purin-9-yl]-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate
IUPAC Name: [5-[6-(furan-2-ylmethylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
SYSTEMATIC NAME: [5-[6-(furan-2-ylmethylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
MOLECULAR FORMULA: C15H18N5O8P
MOLECULAR WEIGHT: 427.305881
SMILES: C1=COC(=C1)CNC2=NC=NC3=C2N=CN3C4C(C(C(O4)COP(=O)(O)O)O)O
Structure:
CAS RN: 66999-54-0
CAS Name: 2-chloro-N'-(6-chloro-2-pyridinyl)acetohydrazide
OPENEYE Name: 2-chloro-N'-(6-chloro-2-pyridyl)acetohydrazide
IUPAC Name: 2-chloro-N'-(6-chloropyridin-2-yl)acetohydrazide
SYSTEMATIC NAME: 2-chloranyl-N'-(6-chloranylpyridin-2-yl)ethanehydrazide
MOLECULAR FORMULA: C7H7Cl2N3O
MOLECULAR WEIGHT: 220.05598
SMILES: C1=CC(=NC(=C1)Cl)NNC(=O)CCl
Structure:
CAS RN: 66999-63-1
CAS Name: 5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-amine
OPENEYE Name: 5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-amine
IUPAC Name: 5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-amine
SYSTEMATIC NAME: 5-chloranyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine
MOLECULAR FORMULA: C6H5ClN4
MOLECULAR WEIGHT: 168.5837
SMILES: C1=CC2=NN=C(N2C(=C1)Cl)N
Structure:
CAS RN: 66999-73-3
CAS Name: 5-chloro-[1,2,4]triazolo[4,3-a]pyridine-3-carbonitrile
OPENEYE Name: 5-chloro-[1,2,4]triazolo[4,3-a]pyridine-3-carbonitrile
IUPAC Name: 5-chloro-[1,2,4]triazolo[4,3-a]pyridine-3-carbonitrile
SYSTEMATIC NAME: 5-chloranyl-[1,2,4]triazolo[4,3-a]pyridine-3-carbonitrile
MOLECULAR FORMULA: C7H3ClN4
MOLECULAR WEIGHT: 178.57852
SMILES: C1=CC2=NN=C(N2C(=C1)Cl)C#N
Structure:
CAS RN: 66999-56-2
CAS Name: 2-[(6-chloro-2-pyridinyl)hydrazo]-2-oxoacetamide
OPENEYE Name: 2-[2-(6-chloro-2-pyridyl)hydrazino]-2-oxo-acetamide
IUPAC Name: 2-[2-(6-chloropyridin-2-yl)hydrazinyl]-2-oxoacetamide
SYSTEMATIC NAME: 2-[2-(6-chloranylpyridin-2-yl)hydrazinyl]-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C7H7ClN4O2
MOLECULAR WEIGHT: 214.60908
SMILES: C1=CC(=NC(=C1)Cl)NNC(=O)C(=O)N
Structure:
CAS RN: 66999-59-5
CAS Name: 5-chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine
OPENEYE Name: 5-chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine
IUPAC Name: 5-chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine
SYSTEMATIC NAME: 5-chloranyl-3-methyl-[1,2,4]triazolo[4,3-a]pyridine
MOLECULAR FORMULA: C7H6ClN3
MOLECULAR WEIGHT: 167.59564
SMILES: CC1=NN=C2N1C(=CC=C2)Cl
Structure:
CAS RN: 66999-60-8
CAS Name: 5-chloro-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine
OPENEYE Name: 5-chloro-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine
IUPAC Name: 5-chloro-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine
SYSTEMATIC NAME: 5-chloranyl-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine
MOLECULAR FORMULA: C8H8ClN3
MOLECULAR WEIGHT: 181.62222
SMILES: CCC1=NN=C2N1C(=CC=C2)Cl
Structure:
CAS RN: 66999-67-5
CAS Name: 5-(ethylthio)-[1,2,4]triazolo[4,3-a]pyridine
OPENEYE Name: 5-ethylsulfanyl-[1,2,4]triazolo[4,3-a]pyridine
IUPAC Name: 5-ethylsulfanyl-[1,2,4]triazolo[4,3-a]pyridine
SYSTEMATIC NAME: 5-ethylsulfanyl-[1,2,4]triazolo[4,3-a]pyridine
MOLECULAR FORMULA: C8H9N3S
MOLECULAR WEIGHT: 179.24216
SMILES: CCSC1=CC=CC2=NN=CN21
Structure:
CAS RN: 66999-52-8
CAS Name: N'-(6-chloro-2-pyridinyl)propanehydrazide
OPENEYE Name: N'-(6-chloro-2-pyridyl)propanehydrazide
IUPAC Name: N'-(6-chloropyridin-2-yl)propanehydrazide
SYSTEMATIC NAME: N'-(6-chloranylpyridin-2-yl)propanehydrazide
MOLECULAR FORMULA: C8H10ClN3O
MOLECULAR WEIGHT: 199.6375
SMILES: CCC(=O)NNC1=NC(=CC=C1)Cl
Structure:
CAS RN: 66999-53-9
CAS Name: N'-(6-chloro-2-pyridinyl)-2,2-dimethylpropanehydrazide
OPENEYE Name: N'-(6-chloro-2-pyridyl)-2,2-dimethyl-propanehydrazide
IUPAC Name: N'-(6-chloropyridin-2-yl)-2,2-dimethylpropanehydrazide
SYSTEMATIC NAME: N'-(6-chloranylpyridin-2-yl)-2,2-dimethyl-propanehydrazide
MOLECULAR FORMULA: C10H14ClN3O
MOLECULAR WEIGHT: 227.69066
SMILES: CC(C)(C)C(=O)NNC1=NC(=CC=C1)Cl
Structure:
CAS RN: 27187-13-9
CAS Name: 5-chloro-[1,2,4]triazolo[4,3-a]pyridine
OPENEYE Name: 5-chloro-[1,2,4]triazolo[4,3-a]pyridine
IUPAC Name: 5-chloro-[1,2,4]triazolo[4,3-a]pyridine
SYSTEMATIC NAME: 5-chloranyl-[1,2,4]triazolo[4,3-a]pyridine
MOLECULAR FORMULA: C6H4ClN3
MOLECULAR WEIGHT: 153.56906
SMILES: C1=CC2=NN=CN2C(=C1)Cl
Structure:
CAS RN: 66999-66-4
CAS Name: 5-ethoxy-[1,2,4]triazolo[4,3-a]pyridine
OPENEYE Name: 5-ethoxy-[1,2,4]triazolo[4,3-a]pyridine
IUPAC Name: 5-ethoxy-[1,2,4]triazolo[4,3-a]pyridine
SYSTEMATIC NAME: 5-ethoxy-[1,2,4]triazolo[4,3-a]pyridine
MOLECULAR FORMULA: C8H9N3O
MOLECULAR WEIGHT: 163.17656
SMILES: CCOC1=CC=CC2=NN=CN21
Structure:
CAS RN: 66999-62-0
CAS Name: 5-chloro-3-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridine
OPENEYE Name: 5-chloro-3-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridine
IUPAC Name: 5-chloro-3-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridine
SYSTEMATIC NAME: 5-chloranyl-3-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridine
MOLECULAR FORMULA: C7H5Cl2N3
MOLECULAR WEIGHT: 202.0407
SMILES: C1=CC2=NN=C(N2C(=C1)Cl)CCl
Structure:
CAS RN: 66999-61-9
CAS Name: 3-tert-butyl-5-chloro-[1,2,4]triazolo[4,3-a]pyridine
OPENEYE Name: 3-tert-butyl-5-chloro-[1,2,4]triazolo[4,3-a]pyridine
IUPAC Name: 3-tert-butyl-5-chloro-[1,2,4]triazolo[4,3-a]pyridine
SYSTEMATIC NAME: 3-tert-butyl-5-chloranyl-[1,2,4]triazolo[4,3-a]pyridine
MOLECULAR FORMULA: C10H12ClN3
MOLECULAR WEIGHT: 209.67538
SMILES: CC(C)(C)C1=NN=C2N1C(=CC=C2)Cl
Structure:
CAS RN: 66999-71-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H5ClN4
MOLECULAR WEIGHT: 192.6051
SMILES: C1=CC2=NN3C=CN=C3N2C(=C1)Cl
Structure:
CAS RN: 66999-64-2
CAS Name: 3-bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridine
OPENEYE Name: 3-bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridine
IUPAC Name: 3-bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridine
SYSTEMATIC NAME: 3-bromanyl-5-chloranyl-[1,2,4]triazolo[4,3-a]pyridine
MOLECULAR FORMULA: C6H3BrClN3
MOLECULAR WEIGHT: 232.46512
SMILES: C1=CC2=NN=C(N2C(=C1)Cl)Br
Structure:
CAS RN: 66999-50-6
CAS Name: N-[(6-chloro-2-pyridinyl)amino]formamide
OPENEYE Name: N-[(6-chloro-2-pyridyl)amino]formamide
IUPAC Name: N-[(6-chloropyridin-2-yl)amino]formamide
SYSTEMATIC NAME: N-[(6-chloranylpyridin-2-yl)amino]methanamide
MOLECULAR FORMULA: C6H6ClN3O
MOLECULAR WEIGHT: 171.58434
SMILES: C1=CC(=NC(=C1)Cl)NNC=O
Structure:
CAS RN: 66999-51-7
CAS Name: N'-(6-chloro-2-pyridinyl)acetohydrazide
OPENEYE Name: N'-(6-chloro-2-pyridyl)acetohydrazide
IUPAC Name: N'-(6-chloropyridin-2-yl)acetohydrazide
SYSTEMATIC NAME: N'-(6-chloranylpyridin-2-yl)ethanehydrazide
MOLECULAR FORMULA: C7H8ClN3O
MOLECULAR WEIGHT: 185.61092
SMILES: CC(=O)NNC1=NC(=CC=C1)Cl
Structure:
CAS RN: 59534-09-7
CAS Name: tert-butylimino-[(4-methylphenyl)sulfonyl-(phenylthio)methylidene]-$l^{4}-sulfane
OPENEYE Name: tert-butylimino-[phenylsulfanyl(p-tolylsulfonyl)methylene]-$l^{4}-sulfane
IUPAC Name: tert-butylimino-[(4-methylphenyl)sulfonyl-phenylsulfanylmethylidene]-$l^{4}-sulfane
SYSTEMATIC NAME: tert-butylimino-[(4-methylphenyl)sulfonyl-phenylsulfanyl-methylidene]-$l^{4}-sulfane
MOLECULAR FORMULA: C18H21NO2S3
MOLECULAR WEIGHT: 379.55984
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(=S=NC(C)(C)C)SC2=CC=CC=C2
Structure:
CAS RN: 59534-02-0
CAS Name: thiohypochlorous acid [chloro-(4-methylphenyl)sulfonyl-(phenylthio)methyl] ester
OPENEYE Name: [chloro-phenylsulfanyl-(p-tolylsulfonyl)methyl] thiohypochlorite
IUPAC Name: [chloro-(4-methylphenyl)sulfonyl-phenylsulfanylmethyl] thiohypochlorite
SYSTEMATIC NAME: [chloranyl-(4-methylphenyl)sulfonyl-phenylsulfanyl-methyl] thiohypochlorite
MOLECULAR FORMULA: C14H12Cl2O2S3
MOLECULAR WEIGHT: 379.34488
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(SC2=CC=CC=C2)(SCl)Cl
Structure:
CAS RN: 75305-40-7
CAS Name: 2-[bis(benzenesulfonyl)methylthio]propanedioic acid diethyl ester
OPENEYE Name: diethyl 2-[bis(benzenesulfonyl)methylsulfanyl]propanedioate
IUPAC Name: diethyl 2-[bis(benzenesulfonyl)methylsulfanyl]propanedioate
SYSTEMATIC NAME: diethyl 2-[bis(phenylsulfonyl)methylsulfanyl]propanedioate
MOLECULAR FORMULA: C20H22O8S3
MOLECULAR WEIGHT: 486.57888
SMILES: CCOC(=O)C(C(=O)OCC)SC(S(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2
Structure:
CAS RN: 75195-73-2
CAS Name: 1-methyl-4-[(4-methylphenyl)sulfonyl-[(4-methylphenyl)sulfonylthio]methyl]sulfonylbenzene
OPENEYE Name: 1-methyl-4-[p-tolylsulfonyl(p-tolylsulfonylsulfanyl)methyl]sulfonyl-benzene
IUPAC Name: 1-methyl-4-[(4-methylphenyl)sulfonyl-(4-methylphenyl)sulfonylsulfanylmethyl]sulfonylbenzene
SYSTEMATIC NAME: 1-methyl-4-[(4-methylphenyl)sulfonyl-(4-methylphenyl)sulfonylsulfanyl-methyl]sulfonyl-benzene
MOLECULAR FORMULA: C22H22O6S4
MOLECULAR WEIGHT: 510.66648
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(SS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C
Structure:
CAS RN: 61058-04-6
CAS Name: 4-amino-2-(diphenylphosphinothioylamino)-4-oxobutanoic acid
OPENEYE Name: 4-amino-2-(diphenylphosphinothioylamino)-4-oxo-butanoic acid
IUPAC Name: 4-amino-2-(diphenylphosphinothioylamino)-4-oxobutanoic acid
SYSTEMATIC NAME: 4-azanyl-2-(diphenylphosphinothioylamino)-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C16H17N2O3PS
MOLECULAR WEIGHT: 348.356541
SMILES: C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)NC(CC(=O)N)C(=O)O
Structure:
CAS RN: 61058-01-3
CAS Name: N-cyclohexylcyclohexanamine; 2-(diphenylphosphinothioylamino)-4-(methylthio)butanoic acid
OPENEYE Name: N-cyclohexylcyclohexanamine; 2-(diphenylphosphinothioylamino)-4-methylsulfanyl-butanoic acid
IUPAC Name: N-cyclohexylcyclohexanamine; 2-(diphenylphosphinothioylamino)-4-methylsulfanylbutanoic acid
SYSTEMATIC NAME: N-cyclohexylcyclohexanamine; 2-(diphenylphosphinothioylamino)-4-methylsulfanyl-butanoic acid
MOLECULAR FORMULA: C29H43N2O2PS2
MOLECULAR WEIGHT: 546.767681
SMILES: CSCCC(C(=O)O)NP(=S)(C1=CC=CC=C1)C2=CC=CC=C2.C1CCC(CC1)NC2CCCCC2
Structure:
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