CAS RN: 16527-87-0
CAS Name: N,N-dimethyl-1-phenylmethanamine oxide hydrochloride
OPENEYE Name: N,N-dimethyl-1-phenyl-methanamine oxide hydrochloride
IUPAC Name: N,N-dimethyl-1-phenylmethanamine oxide hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-1-phenyl-methanamine oxide hydrochloride
MOLECULAR FORMULA: C9H14ClNO
MOLECULAR WEIGHT: 187.66656
SMILES: C[N+](C)(CC1=CC=CC=C1)[O-].Cl
Structure:
CAS RN: 16547-17-4
CAS Name: N-methyl-N-(phenylmethyl)benzeneamine oxide hydrochloride
OPENEYE Name: N-benzyl-N-methyl-benzeneamine oxide hydrochloride
IUPAC Name: N-benzyl-N-methylbenzeneamine oxide hydrochloride
SYSTEMATIC NAME: N-methyl-N-(phenylmethyl)benzeneamine oxide hydrochloride
MOLECULAR FORMULA: C14H16ClNO
MOLECULAR WEIGHT: 249.73594
SMILES: C[N+](CC1=CC=CC=C1)(C2=CC=CC=C2)[O-].Cl
Structure:
CAS RN: 10387-35-6
CAS Name: 3-(dithiocarboxyamino)propylcarbamodithioic acid; sodium
OPENEYE Name: 3-(dithiocarboxyamino)propylcarbamodithioic acid; sodium
IUPAC Name: 3-(dithiocarboxyamino)propylcarbamodithioic acid; sodium
SYSTEMATIC NAME: 3-(dithiocarboxyamino)propylcarbamodithioic acid; sodium
MOLECULAR FORMULA: C5H10N2NaS4
MOLECULAR WEIGHT: 249.39607
SMILES: C(CNC(=S)S)CNC(=S)S.[Na]
Structure:
CAS RN: 23853-05-6
CAS Name: 4-[[3-[(2,6-diamino-5-nitro-4-pyrimidinyl)amino]-2-oxopropyl]amino]benzoic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 4-[[3-[(2,6-diamino-5-nitro-pyrimidin-4-yl)amino]-2-oxo-propyl]amino]benzoate hydrochloride
IUPAC Name: ethyl 4-[[3-[(2,6-diamino-5-nitropyrimidin-4-yl)amino]-2-oxopropyl]amino]benzoate hydrochloride
SYSTEMATIC NAME: ethyl 4-[[3-[[2,6-bis(azanyl)-5-nitro-pyrimidin-4-yl]amino]-2-oxidanylidene-propyl]amino]benzoate hydrochloride
MOLECULAR FORMULA: C16H20ClN7O5
MOLECULAR WEIGHT: 425.8269
SMILES: CCOC(=O)C1=CC=C(C=C1)NCC(=O)CNC2=NC(=NC(=C2[N+](=O)[O-])N)N.Cl
Structure:
CAS RN: 33475-88-6
CAS Name: 5-(2-chloroethyl)-2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine hydrochloride
OPENEYE Name: 5-(2-chloroethyl)-2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine hydrochloride
IUPAC Name: 5-(2-chloroethyl)-2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine hydrochloride
SYSTEMATIC NAME: 5-(2-chloroethyl)-2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine hydrochloride
MOLECULAR FORMULA: C12H17Cl2NO2
MOLECULAR WEIGHT: 278.17488
SMILES: CC1=NC=C(C2=C1OC(OC2)(C)C)CCCl.Cl
Structure:
CAS RN: 14169-99-4
CAS Name: [(3-amino-2-hydroxypropyl)thio]phosphonic acid; lithium
OPENEYE Name: (3-amino-2-hydroxy-propyl)sulfanylphosphonic acid; lithium
IUPAC Name: (3-amino-2-hydroxypropyl)sulfanylphosphonic acid; lithium
SYSTEMATIC NAME: (3-azanyl-2-oxidanyl-propyl)sulfanylphosphonic acid; lithium
MOLECULAR FORMULA: C3H10LiNO4PS
MOLECULAR WEIGHT: 194.095561
SMILES: [Li].C(C(CSP(=O)(O)O)O)N
Structure:
CAS RN: 1910-70-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H29ClN2O5
MOLECULAR WEIGHT: 436.92906
SMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)O)NC5=C4C=CC(=C5)OC)O.Cl
Structure:
CAS RN: 51956-41-3
CAS Name: 6-methyl-2-[3-(6-methyl-1-prop-2-enyl-2-quinolin-1-iumyl)prop-2-enylidene]-1-prop-2-enylquinoline iodide
OPENEYE Name: 1-allyl-2-[3-(1-allyl-6-methyl-quinolin-1-ium-2-yl)prop-2-enylidene]-6-methyl-quinoline iodide
IUPAC Name: 6-methyl-2-[3-(6-methyl-1-prop-2-enylquinolin-1-ium-2-yl)prop-2-enylidene]-1-prop-2-enylquinoline iodide
SYSTEMATIC NAME: 6-methyl-2-[3-(6-methyl-1-prop-2-enyl-quinolin-1-ium-2-yl)prop-2-enylidene]-1-prop-2-enyl-quinoline iodide
MOLECULAR FORMULA: C29H29IN2
MOLECULAR WEIGHT: 532.45843
SMILES: CC1=CC2=C(C=C1)N(C(=CC=CC3=[N+](C4=C(C=C3)C=C(C=C4)C)CC=C)C=C2)CC=C.[I-]
Structure:
CAS RN: 13820-80-9
CAS Name: azanide; cobalt; hydrate
OPENEYE Name: azanide; cobalt; hydrate
IUPAC Name: azanide; cobalt; hydrate
SYSTEMATIC NAME: azanide; cobalt; hydrate
MOLECULAR FORMULA: CoH12N5O-5
MOLECULAR WEIGHT: 157.06138
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].[NH2-].O.[Co]
Structure:
CAS RN: 14404-37-6
CAS Name: azanide; cobalt; hydrate
OPENEYE Name: azanide; cobalt; hydrate
IUPAC Name: azanide; cobalt; hydrate
SYSTEMATIC NAME: azanide; cobalt; hydrate
MOLECULAR FORMULA: CoH12N5O-5
MOLECULAR WEIGHT: 157.06138
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].[NH2-].O.[Co]
Structure:
CAS RN: 137-16-6
CAS Name: 2-[methyl(1-oxododecyl)amino]acetic acid; sodium
OPENEYE Name: 2-[dodecanoyl(methyl)amino]acetic acid; sodium
IUPAC Name: 2-[dodecanoyl(methyl)amino]acetic acid; sodium
SYSTEMATIC NAME: 2-[dodecanoyl(methyl)amino]ethanoic acid; sodium
MOLECULAR FORMULA: C15H29NNaO3
MOLECULAR WEIGHT: 294.38543
SMILES: CCCCCCCCCCCC(=O)N(C)CC(=O)O.[Na]
Structure:
CAS RN: 20459-51-2
CAS Name: 1-diethoxyphosphoryl-3-methyl-1-butanamine hydrochloride
OPENEYE Name: 1-diethoxyphosphoryl-3-methyl-butan-1-amine hydrochloride
IUPAC Name: 1-diethoxyphosphoryl-3-methylbutan-1-amine hydrochloride
SYSTEMATIC NAME: 1-diethoxyphosphoryl-3-methyl-butan-1-amine hydrochloride
MOLECULAR FORMULA: C9H23ClNO3P
MOLECULAR WEIGHT: 259.710581
SMILES: CCOP(=O)(C(CC(C)C)N)OCC.Cl
Structure:
CAS RN: 20459-48-7
CAS Name: 1-diethoxyphosphoryl-1-butanamine hydrochloride
OPENEYE Name: 1-diethoxyphosphorylbutan-1-amine hydrochloride
IUPAC Name: 1-diethoxyphosphorylbutan-1-amine hydrochloride
SYSTEMATIC NAME: 1-diethoxyphosphorylbutan-1-amine hydrochloride
MOLECULAR FORMULA: C8H21ClNO3P
MOLECULAR WEIGHT: 245.684001
SMILES: CCCC(N)P(=O)(OCC)OCC.Cl
Structure:
CAS RN: 63991-23-1
CAS Name: 2-amino-1-(4-methoxyphenyl)-1-propanol hydrochloride
OPENEYE Name: 2-amino-1-(4-methoxyphenyl)propan-1-ol hydrochloride
IUPAC Name: 2-amino-1-(4-methoxyphenyl)propan-1-ol hydrochloride
SYSTEMATIC NAME: 2-azanyl-1-(4-methoxyphenyl)propan-1-ol hydrochloride
MOLECULAR FORMULA: C10H16ClNO2
MOLECULAR WEIGHT: 217.69254
SMILES: CC(C(C1=CC=C(C=C1)OC)O)N.Cl
Structure:
CAS RN: 16335-93-6
CAS Name: N-[4-amino-6-(ethoxycarbonylamino)-3-nitro-2-pyridinyl]carbamic acid ethyl ester hydrobromide
OPENEYE Name: ethyl N-[4-amino-6-(ethoxycarbonylamino)-3-nitro-2-pyridyl]carbamate hydrobromide
IUPAC Name: ethyl N-[4-amino-6-(ethoxycarbonylamino)-3-nitropyridin-2-yl]carbamate hydrobromide
SYSTEMATIC NAME: ethyl N-[4-azanyl-6-(ethoxycarbonylamino)-3-nitro-pyridin-2-yl]carbamate hydrobromide
MOLECULAR FORMULA: C11H16BrN5O6
MOLECULAR WEIGHT: 394.17864
SMILES: CCOC(=O)NC1=NC(=C(C(=C1)N)[N+](=O)[O-])NC(=O)OCC.Br
Structure:
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