CAS RN: 13040-75-0
CAS Name: 5-methyl-1H-1,2,4-triazol-3-amine; nitric acid
OPENEYE Name: 5-methyl-1H-1,2,4-triazol-3-amine; nitric acid
IUPAC Name: 5-methyl-1H-1,2,4-triazol-3-amine; nitric acid
SYSTEMATIC NAME: 5-methyl-1H-1,2,4-triazol-3-amine; nitric acid
MOLECULAR FORMULA: C3H7N5O3
MOLECULAR WEIGHT: 161.11938
SMILES: CC1=NC(=NN1)N.[N+](=O)(O)[O-]
Structure:
CAS RN: 6933-71-7
CAS Name: 2-[(4-chlorophenyl)methylideneamino]guanidine hydrochloride
OPENEYE Name: 2-[(4-chlorophenyl)methyleneamino]guanidine hydrochloride
IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]guanidine hydrochloride
SYSTEMATIC NAME: 2-[(4-chlorophenyl)methylideneamino]guanidine hydrochloride
MOLECULAR FORMULA: C8H10Cl2N4
MOLECULAR WEIGHT: 233.0978
SMILES: C1=CC(=CC=C1C=NN=C(N)N)Cl.Cl
Structure:
CAS RN: 1934-39-0
CAS Name: 2-methyl-1-[(phenylmethylene)amino]guanidine hydrochloride
OPENEYE Name: 1-(benzylideneamino)-2-methyl-guanidine hydrochloride
IUPAC Name: 1-(benzylideneamino)-2-methylguanidine hydrochloride
SYSTEMATIC NAME: 2-methyl-1-[(phenylmethylidene)amino]guanidine hydrochloride
MOLECULAR FORMULA: C9H13ClN4
MOLECULAR WEIGHT: 212.67932
SMILES: CN=C(N)NN=CC1=CC=CC=C1.Cl
Structure:
CAS RN: 42216-30-8
CAS Name: N-[(E)-[amino(nitramido)methylidene]amino]propanamide
OPENEYE Name: N-[(E)-[amino(nitramido)methylene]amino]propanamide
IUPAC Name: N-[(E)-[amino(nitramido)methylidene]amino]propanamide
SYSTEMATIC NAME: N-[(E)-[azanyl(nitramido)methylidene]amino]propanamide
MOLECULAR FORMULA: C4H9N5O3
MOLECULAR WEIGHT: 175.14596
SMILES: CCC(=O)N/N=C(\N)/N[N+](=O)[O-]
Structure:
CAS RN: 1924-89-6
CAS Name: N-[amino-(2,2-dimethylhydrazinyl)methyl]nitramide
OPENEYE Name: N-[amino-(2,2-dimethylhydrazino)methyl]nitramide
IUPAC Name: N-[amino-(2,2-dimethylhydrazinyl)methyl]nitramide
SYSTEMATIC NAME: N-[azanyl-(2,2-dimethylhydrazinyl)methyl]nitramide
MOLECULAR FORMULA: C3H11N5O2
MOLECULAR WEIGHT: 149.15174
SMILES: CN(C)NC(N)N[N+](=O)[O-]
Structure:
CAS RN: 94332-83-9
CAS Name: 2-nitro-1-triphenylphosphoranylideneguanidine
OPENEYE Name: 2-nitro-1-(triphenyl-$l^{5}-phosphanylidene)guanidine
IUPAC Name: 2-nitro-1-(triphenyl-$l^{5}-phosphanylidene)guanidine
SYSTEMATIC NAME: 2-nitro-1-(triphenyl-$l^{5}-phosphanylidene)guanidine
MOLECULAR FORMULA: C19H17N4O2P
MOLECULAR WEIGHT: 364.337641
SMILES: C1=CC=C(C=C1)P(=N/C(=N/[N+](=O)[O-])/N)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 5466-03-5
CAS Name: 1-nitro-4,5-dihydroimidazol-2-amine hydrochloride
OPENEYE Name: 1-nitro-4,5-dihydroimidazol-2-amine hydrochloride
IUPAC Name: 1-nitro-4,5-dihydroimidazol-2-amine hydrochloride
SYSTEMATIC NAME: 1-nitro-4,5-dihydroimidazol-2-amine hydrochloride
MOLECULAR FORMULA: C3H7ClN4O2
MOLECULAR WEIGHT: 166.56628
SMILES: C1CN(C(=N1)N)[N+](=O)[O-].Cl
Structure:
CAS RN: 5029-42-5
CAS Name: 3,3-dinitro-1-butanamine hydrochloride
OPENEYE Name: 3,3-dinitrobutan-1-amine hydrochloride
IUPAC Name: 3,3-dinitrobutan-1-amine hydrochloride
SYSTEMATIC NAME: 3,3-dinitrobutan-1-amine hydrochloride
MOLECULAR FORMULA: C4H10ClN3O4
MOLECULAR WEIGHT: 199.5929
SMILES: CC(CCN)([N+](=O)[O-])[N+](=O)[O-].Cl
Structure:
CAS RN: 14099-33-3
CAS Name: 2-azanidylethylazanide; palladium(2+); tetrachloropalladium
OPENEYE Name: 2-azanidylethylazanide; palladium(2+); tetrachloropalladium
IUPAC Name: 2-azanidylethylazanide; palladium(2+); tetrachloropalladium
SYSTEMATIC NAME: 2-azanidylethylazanide; palladium(2+); tetrakis(chloranyl)palladium
MOLECULAR FORMULA: C4H12Cl4N4Pd2-2
MOLECULAR WEIGHT: 470.81688
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].Cl[Pd](Cl)(Cl)Cl.[Pd+2]
Structure:
CAS RN: 72859-86-0
CAS Name: (4-amino-1-carboxy-4-oxobutyl)azanide; palladium(2+)
OPENEYE Name: (4-amino-1-carboxy-4-oxo-butyl)azanide; palladium(2+)
IUPAC Name: (4-amino-1-carboxy-4-oxobutyl)azanide; palladium(2+)
SYSTEMATIC NAME: [5-azanyl-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]azanide; palladium(2+)
MOLECULAR FORMULA: C10H18N4O6Pd
MOLECULAR WEIGHT: 396.69312
SMILES: C(CC(=O)N)C(C(=O)O)[NH-].C(CC(=O)N)C(C(=O)O)[NH-].[Pd+2]
Structure:
CAS RN: 31512-47-7
CAS Name: benzene-1,2-diolate; ethane-1,2-diamine; nickel(2+)
OPENEYE Name: nickelous; benzene-1,2-diolate; ethane-1,2-diamine
IUPAC Name: benzene-1,2-diolate; ethane-1,2-diamine; nickel(2+)
SYSTEMATIC NAME: benzene-1,2-diolate; ethane-1,2-diamine; nickel(2+)
MOLECULAR FORMULA: C14H16N2NiO4-2
MOLECULAR WEIGHT: 334.98124
SMILES: C1=CC=C(C(=C1)[O-])[O-].C1=CC=C(C(=C1)[O-])[O-].C(CN)N.[Ni+2]
Structure:
CAS RN: 16049-94-8
CAS Name: N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine; palladium
OPENEYE Name: N-[(Z)-2-nitroso-1,2-diphenyl-vinyl]hydroxylamine; palladium
IUPAC Name: N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine; palladium
SYSTEMATIC NAME: N-[(Z)-2-nitroso-1,2-diphenyl-ethenyl]hydroxylamine; palladium
MOLECULAR FORMULA: C28H24N4O4Pd
MOLECULAR WEIGHT: 586.93456
SMILES: C1=CC=C(C=C1)/C(=C(/N=O)\C2=CC=CC=C2)/NO.C1=CC=C(C=C1)/C(=C(/N=O)\C2=CC=CC=C2)/NO.[Pd]
Structure:
CAS RN: 21018-12-2
CAS Name: 2-methoxybenzohydrazide hydrochloride
OPENEYE Name: 2-methoxybenzohydrazide hydrochloride
IUPAC Name: 2-methoxybenzohydrazide hydrochloride
SYSTEMATIC NAME: 2-methoxybenzohydrazide hydrochloride
MOLECULAR FORMULA: C8H11ClN2O2
MOLECULAR WEIGHT: 202.63814
SMILES: COC1=CC=CC=C1C(=O)NN.Cl
Structure:
CAS RN: 64161-91-7
CAS Name: 2-(1-naphthalenyl)acetic acid [2-[(2S,4S)-4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] ester
OPENEYE Name: [2-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxo-ethyl] 2-(1-naphthyl)acetate
IUPAC Name: [2-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] 2-naphthalen-1-ylacetate
SYSTEMATIC NAME: [2-[(2S,4S)-4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] 2-naphthalen-1-ylethanoate
MOLECULAR FORMULA: C39H37NO12
MOLECULAR WEIGHT: 711.71058
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)COC(=O)CC6=CC=CC7=CC=CC=C76)O)N)O
Structure:
CAS RN: 31692-78-1
CAS Name: 4-chloro-1-pyridin-4-ylpyridin-1-ium chloride
OPENEYE Name: 4-chloro-1-(4-pyridyl)pyridin-1-ium chloride
IUPAC Name: 4-chloro-1-pyridin-4-ylpyridin-1-ium chloride
SYSTEMATIC NAME: 4-chloranyl-1-pyridin-4-yl-pyridin-1-ium chloride
MOLECULAR FORMULA: C10H8Cl2N2
MOLECULAR WEIGHT: 227.08992
SMILES: C1=CN=CC=C1[N+]2=CC=C(C=C2)Cl.[Cl-]
Structure:
CAS RN: 657-84-1
CAS Name: 4-methylbenzenesulfonic acid; sodium
OPENEYE Name: 4-methylbenzenesulfonic acid; sodium
IUPAC Name: 4-methylbenzenesulfonic acid; sodium
SYSTEMATIC NAME: 4-methylbenzenesulfonic acid; sodium
MOLECULAR FORMULA: C7H8NaO3S
MOLECULAR WEIGHT: 195.19139
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.[Na]
Structure:
CAS RN: 67071-43-6
CAS Name: (2-methyl-5-sulfophenyl)mercury hydrate
OPENEYE Name: (2-methyl-5-sulfo-phenyl)mercury hydrate
IUPAC Name: (2-methyl-5-sulfophenyl)mercury hydrate
SYSTEMATIC NAME: (2-methyl-5-sulfo-phenyl)mercury hydrate
MOLECULAR FORMULA: C7H9HgO4S
MOLECULAR WEIGHT: 389.79896
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)O)[Hg].O
Structure:
CAS RN: 17390-72-6
CAS Name: tributyl-(butylthio)tin(1-)
OPENEYE Name: tributyl(butylsulfanyl)tin(1-)
IUPAC Name: tributyl(butylsulfanyl)tin(1-)
SYSTEMATIC NAME: tributyl(butylsulfanyl)tin(1-)
MOLECULAR FORMULA: C16H36SSn-
MOLECULAR WEIGHT: 379.23204
SMILES: CCCCS[Sn-](CCCC)(CCCC)CCCC
Structure:
CAS RN: 22441-40-3
CAS Name: 2,3,4,5,6-pentachlorobenzenethiolate; triphenyllead
OPENEYE Name: 2,3,4,5,6-pentachlorobenzenethiolate; triphenyllead
IUPAC Name: 2,3,4,5,6-pentachlorobenzenethiolate; triphenyllead
SYSTEMATIC NAME: 2,3,4,5,6-pentakis(chloranyl)benzenethiolate; triphenyllead
MOLECULAR FORMULA: C24H15Cl5PbS-
MOLECULAR WEIGHT: 719.9059
SMILES: C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[S-]
Structure:
CAS RN: 29140-32-7
CAS Name: tributyl-(1,4-dioxo-4-tributylstannyloxybut-2-ynoxy)tin(1-)
OPENEYE Name: tributyl-(4-oxo-4-tributylstannyloxy-but-2-ynoyl)oxy-tin(1-)
IUPAC Name: tributyl-(4-oxo-4-tributylstannyloxybut-2-ynoyl)oxytin(1-)
SYSTEMATIC NAME: tributyl-(4-oxidanylidene-4-tributylstannyloxy-but-2-ynoyl)oxy-tin(1-)
MOLECULAR FORMULA: C28H54O4Sn2-
MOLECULAR WEIGHT: 692.14596
SMILES: CCCC[Sn-](CCCC)(CCCC)OC(=O)C#CC(=O)O[Sn](CCCC)(CCCC)CCCC
Structure:
CAS RN: 18987-45-6
CAS Name: triphenylselenonium iodide
OPENEYE Name: triphenylselenonium iodide
IUPAC Name: triphenylselanium iodide
SYSTEMATIC NAME: triphenylselanium iodide
MOLECULAR FORMULA: C18H15ISe
MOLECULAR WEIGHT: 437.17617
SMILES: C1=CC=C(C=C1)[Se+](C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Structure:
CAS RN: 39674-99-2
CAS Name: 4-piperidinecarboxamide chloride
OPENEYE Name: piperidine-4-carboxamide chloride
IUPAC Name: piperidine-4-carboxamide chloride
SYSTEMATIC NAME: piperidine-4-carboxamide chloride
MOLECULAR FORMULA: C6H12ClN2O-
MOLECULAR WEIGHT: 163.62528
SMILES: C1CNCCC1C(=O)N.[Cl-]
Structure:
CAS RN: 5119-88-0
CAS Name: 2-methylpiperidine chloride
OPENEYE Name: 2-methylpiperidine chloride
IUPAC Name: 2-methylpiperidine chloride
SYSTEMATIC NAME: 2-methylpiperidine chloride
MOLECULAR FORMULA: C6H13ClN-
MOLECULAR WEIGHT: 134.62712
SMILES: CC1CCCCN1.[Cl-]
Structure:
CAS RN: 41583-03-3
CAS Name: quinoline-5,6-diamine chloride
OPENEYE Name: quinoline-5,6-diamine chloride
IUPAC Name: quinoline-5,6-diamine chloride
SYSTEMATIC NAME: quinoline-5,6-diamine chloride
MOLECULAR FORMULA: C9H9ClN3-
MOLECULAR WEIGHT: 194.64086
SMILES: C1=CC2=C(C=CC(=C2N)N)N=C1.[Cl-]
Structure:
CAS RN: 52130-11-7
CAS Name: N'-ethylcarbamimidothioic acid ethyl ester hydrobromide
OPENEYE Name: 2,3-diethylisothiourea hydrobromide
IUPAC Name: ethyl N'-ethylcarbamimidothioate hydrobromide
SYSTEMATIC NAME: ethyl N'-ethylcarbamimidothioate hydrobromide
MOLECULAR FORMULA: C5H13BrN2S
MOLECULAR WEIGHT: 213.13912
SMILES: CCN=C(N)SCC.Br
Structure:
CAS RN: 73623-24-2
CAS Name: N-phenylcarbamothioic acid O-[2-(diethylamino)ethyl] ester chloride
OPENEYE Name: O-[2-(diethylamino)ethyl] N-phenylcarbamothioate chloride
IUPAC Name: O-[2-(diethylamino)ethyl] N-phenylcarbamothioate chloride
SYSTEMATIC NAME: O-[2-(diethylamino)ethyl] N-phenylcarbamothioate chloride
MOLECULAR FORMULA: C13H20ClN2OS-
MOLECULAR WEIGHT: 287.8287
SMILES: CCN(CC)CCOC(=S)NC1=CC=CC=C1.[Cl-]
Structure:
CAS RN: 14376-09-1
CAS Name: azanide; dichloromercury
OPENEYE Name: azanide; dichloromercury
IUPAC Name: azanide; dichloromercury
SYSTEMATIC NAME: azanide; bis(chloranyl)mercury
MOLECULAR FORMULA: Cl2H4HgN2-2
MOLECULAR WEIGHT: 303.54116
SMILES: [NH2-].[NH2-].Cl[Hg]Cl
Structure:
CAS RN: 94039-55-1
CAS Name: [[1-oxo-2-(sulfothio)ethyl]amino]benzene; sodium
OPENEYE Name: sodium; [(2-sulfosulfanylacetyl)amino]benzene
IUPAC Name: sodium; [(2-sulfosulfanylacetyl)amino]benzene
SYSTEMATIC NAME: sodium; (2-sulfosulfanylethanoylamino)benzene
MOLECULAR FORMULA: C8H9NNaO4S2
MOLECULAR WEIGHT: 270.28113
SMILES: C1=CC=C(C=C1)NC(=O)CSS(=O)(=O)O.[Na]
Structure:
CAS RN: 73771-62-7
CAS Name: (carbamothioylamino)carbamodithioic acid; potassium
OPENEYE Name: (carbamothioylamino)carbamodithioic acid; potassium
IUPAC Name: (carbamothioylamino)carbamodithioic acid; potassium
SYSTEMATIC NAME: (carbamothioylamino)carbamodithioic acid; potassium
MOLECULAR FORMULA: C2H5KN3S3
MOLECULAR WEIGHT: 206.3745
SMILES: C(=S)(N)NNC(=S)S.[K]
Structure:
CAS RN: 78846-20-5
CAS Name: 4-chloro-2-nitrobenzenesulfonic acid; potassium
OPENEYE Name: 4-chloro-2-nitro-benzenesulfonic acid; potassium
IUPAC Name: 4-chloro-2-nitrobenzenesulfonic acid; potassium
SYSTEMATIC NAME: 4-chloranyl-2-nitro-benzenesulfonic acid; potassium
MOLECULAR FORMULA: C6H4ClKNO5S
MOLECULAR WEIGHT: 276.71596
SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])S(=O)(=O)O.[K]
Structure:
CAS RN: 6671-49-4
CAS Name: 4-chloro-3-nitrobenzenesulfonic acid; potassium
OPENEYE Name: 4-chloro-3-nitro-benzenesulfonic acid; potassium
IUPAC Name: 4-chloro-3-nitrobenzenesulfonic acid; potassium
SYSTEMATIC NAME: 4-chloranyl-3-nitro-benzenesulfonic acid; potassium
MOLECULAR FORMULA: C6H4ClKNO5S
MOLECULAR WEIGHT: 276.71596
SMILES: C1=CC(=C(C=C1S(=O)(=O)O)[N+](=O)[O-])Cl.[K]
Structure:
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