CAS RN: 30855-42-6
CAS Name: 5-chloro-3-(chloromethyl)-1,2-dihydropyrimido[5,4-e][1,2,4]triazine hydrochloride
OPENEYE Name: 5-chloro-3-(chloromethyl)-1,2-dihydropyrimido[5,4-e][1,2,4]triazine hydrochloride
IUPAC Name: 5-chloro-3-(chloromethyl)-1,2-dihydropyrimido[5,4-e][1,2,4]triazine hydrochloride
SYSTEMATIC NAME: 5-chloranyl-3-(chloromethyl)-1,2-dihydropyrimido[5,4-e][1,2,4]triazine hydrochloride
MOLECULAR FORMULA: C6H6Cl3N5
MOLECULAR WEIGHT: 254.50434
SMILES: C1=NC2=C(C(=N1)Cl)N=C(NN2)CCl.Cl
Structure:
CAS RN: 18542-64-8
CAS Name: octanimidic acid ethyl ester hydrochloride
OPENEYE Name: ethyl octanimidate hydrochloride
IUPAC Name: ethyl octanimidate hydrochloride
SYSTEMATIC NAME: ethyl octanimidate hydrochloride
MOLECULAR FORMULA: C10H22ClNO
MOLECULAR WEIGHT: 207.74078
SMILES: CCCCCCCC(=N)OCC.Cl
Structure:
CAS RN: 30760-80-6
CAS Name: 2-[2-(2-aminoethyl)-4-thiazolyl]-4-thiazolecarboxylic acid hydrochloride
OPENEYE Name: 2-[2-(2-aminoethyl)thiazol-4-yl]thiazole-4-carboxylic acid hydrochloride
IUPAC Name: 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxylic acid hydrochloride
SYSTEMATIC NAME: 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxylic acid hydrochloride
MOLECULAR FORMULA: C9H10ClN3O2S2
MOLECULAR WEIGHT: 291.7776
SMILES: C1=C(N=C(S1)CCN)C2=NC(=CS2)C(=O)O.Cl
Structure:
CAS RN: 30760-81-7
CAS Name: 2-[2-(2-aminoethyl)-4-thiazolyl]-4-thiazolecarboxylic acid methyl ester hydrochloride
OPENEYE Name: methyl 2-[2-(2-aminoethyl)thiazol-4-yl]thiazole-4-carboxylate hydrochloride
IUPAC Name: methyl 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxylate hydrochloride
SYSTEMATIC NAME: methyl 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxylate hydrochloride
MOLECULAR FORMULA: C10H12ClN3O2S2
MOLECULAR WEIGHT: 305.80418
SMILES: COC(=O)C1=CSC(=N1)C2=CSC(=N2)CCN.Cl
Structure:
CAS RN: 38942-70-0
CAS Name: [1-[(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]ethylideneamino]urea hydrochloride
OPENEYE Name: [1-[(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]ethylideneamino]urea hydrochloride
IUPAC Name: [1-[(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]ethylideneamino]urea hydrochloride
SYSTEMATIC NAME: 1-[1-[(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]ethylideneamino]urea hydrochloride
MOLECULAR FORMULA: C28H33ClN4O10
MOLECULAR WEIGHT: 621.03542
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(=NNC(=O)N)C)O)N)O.Cl
Structure:
CAS RN: 3892-20-4
CAS Name: benzoic acid (6,7-dimethoxy-1-isoquinolinyl)methyl ester hydrochloride
OPENEYE Name: (6,7-dimethoxy-1-isoquinolyl)methyl benzoate hydrochloride
IUPAC Name: (6,7-dimethoxyisoquinolin-1-yl)methyl benzoate hydrochloride
SYSTEMATIC NAME: (6,7-dimethoxyisoquinolin-1-yl)methyl benzoate hydrochloride
MOLECULAR FORMULA: C19H18ClNO4
MOLECULAR WEIGHT: 359.80352
SMILES: COC1=C(C=C2C(=C1)C=CN=C2COC(=O)C3=CC=CC=C3)OC.Cl
Structure:
CAS RN: 537-20-2
CAS Name: 4-benzamido-2-hydroxybenzoic acid; sodium
OPENEYE Name: 4-benzamido-2-hydroxy-benzoic acid; sodium
IUPAC Name: 4-benzamido-2-hydroxybenzoic acid; sodium
SYSTEMATIC NAME: 4-benzamido-2-oxidanyl-benzoic acid; sodium
MOLECULAR FORMULA: C14H11NNaO4
MOLECULAR WEIGHT: 280.23121
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(=O)O)O.[Na]
Structure:
CAS RN: 18773-03-0
CAS Name: propane-1,3-diamine hydrobromide
OPENEYE Name: propane-1,3-diamine hydrobromide
IUPAC Name: propane-1,3-diamine hydrobromide
SYSTEMATIC NAME: propane-1,3-diamine hydrobromide
MOLECULAR FORMULA: C3H11BrN2
MOLECULAR WEIGHT: 155.03684
SMILES: C(CN)CN.Br
Structure:
CAS RN: 30542-29-1
CAS Name: 2-[1,5,5-tris(4-chlorophenyl)penta-2,4-dienylideneamino]guanidine hydrochloride
OPENEYE Name: 2-[1,5,5-tris(4-chlorophenyl)penta-2,4-dienylideneamino]guanidine hydrochloride
IUPAC Name: 2-[1,5,5-tris(4-chlorophenyl)penta-2,4-dienylideneamino]guanidine hydrochloride
SYSTEMATIC NAME: 2-[1,5,5-tris(4-chlorophenyl)penta-2,4-dienylideneamino]guanidine hydrochloride
MOLECULAR FORMULA: C24H20Cl4N4
MOLECULAR WEIGHT: 506.2544
SMILES: C1=CC(=CC=C1C(=NN=C(N)N)C=CC=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl.Cl
Structure:
CAS RN: 16418-18-1
CAS Name: 5,7-dimethyl-3,6-dihydro-2H-1,4-diazepine hydrochloride
OPENEYE Name: 5,7-dimethyl-3,6-dihydro-2H-1,4-diazepine hydrochloride
IUPAC Name: 5,7-dimethyl-3,6-dihydro-2H-1,4-diazepine hydrochloride
SYSTEMATIC NAME: 5,7-dimethyl-3,6-dihydro-2H-1,4-diazepine hydrochloride
MOLECULAR FORMULA: C7H13ClN2
MOLECULAR WEIGHT: 160.64452
SMILES: CC1=NCCN=C(C1)C.Cl
Structure:
CAS RN: 84359-11-5
CAS Name: 2-pyridinylmethanamine hydrochloride
OPENEYE Name: 2-pyridylmethanamine hydrochloride
IUPAC Name: pyridin-2-ylmethanamine hydrochloride
SYSTEMATIC NAME: pyridin-2-ylmethanamine hydrochloride
MOLECULAR FORMULA: C6H9ClN2
MOLECULAR WEIGHT: 144.60206
SMILES: C1=CC=NC(=C1)CN.Cl
Structure:
CAS RN: 21979-60-2
CAS Name: 7-methoxy-1-methylquinolin-1-ium iodide
OPENEYE Name: 7-methoxy-1-methyl-quinolin-1-ium iodide
IUPAC Name: 7-methoxy-1-methylquinolin-1-ium iodide
SYSTEMATIC NAME: 7-methoxy-1-methyl-quinolin-1-ium iodide
MOLECULAR FORMULA: C11H12INO
MOLECULAR WEIGHT: 301.12355
SMILES: C[N+]1=CC=CC2=C1C=C(C=C2)OC.[I-]
Structure:
CAS RN: 22738-68-7
CAS Name: 1-(4-phenoxyphenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propanone hydrochloride
OPENEYE Name: 1-(4-phenoxyphenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one hydrochloride
IUPAC Name: 1-(4-phenoxyphenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-phenoxyphenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one hydrochloride
MOLECULAR FORMULA: C26H26ClNO2
MOLECULAR WEIGHT: 419.94314
SMILES: C1CN(CC=C1C2=CC=CC=C2)CCC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4.Cl
Structure:
CAS RN: 35363-49-6
CAS Name: 4-nitrobenzoic acid; silver
OPENEYE Name: 4-nitrobenzoic acid; silver
IUPAC Name: 4-nitrobenzoic acid; silver
SYSTEMATIC NAME: 4-nitrobenzoic acid; silver
MOLECULAR FORMULA: C7H5AgNO4
MOLECULAR WEIGHT: 274.9871
SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-].[Ag]
Structure:
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