CAS RN: 14017-55-1
CAS Name: erbium(3+) triperchlorate
OPENEYE Name: erbium(3+) triperchlorate
IUPAC Name: erbium(3+) triperchlorate
SYSTEMATIC NAME: erbium(3+) triperchlorate
MOLECULAR FORMULA: Cl3ErO12
MOLECULAR WEIGHT: 465.6108
SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Er+3]
Structure:
CAS RN: 136191-56-5
CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-[(1E)-1-methoxyiminoethyl]benzoic acid
OPENEYE Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[(E)-N-methoxy-C-methyl-carbonimidoyl]benzoic acid
IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[(E)-N-methoxy-C-methylcarbonimidoyl]benzoic acid
SYSTEMATIC NAME: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[(E)-N-methoxy-C-methyl-carbonimidoyl]benzoic acid
MOLECULAR FORMULA: C16H17N3O6
MOLECULAR WEIGHT: 347.32268
SMILES: C/C(=N\OC)/C1=C(C(=CC=C1)OC2=NC(=CC(=N2)OC)OC)C(=O)O
Structure:
CAS RN: 93820-33-8
CAS Name: N-(2-ethylhexyl)-7-methyloctanamide
OPENEYE Name: N-(2-ethylhexyl)-7-methyl-octanamide
IUPAC Name: N-(2-ethylhexyl)-7-methyloctanamide
SYSTEMATIC NAME: N-(2-ethylhexyl)-7-methyl-octanamide
MOLECULAR FORMULA: C17H35NO
MOLECULAR WEIGHT: 269.4659
SMILES: CCCCC(CC)CNC(=O)CCCCCC(C)C
Structure:
CAS RN: 100477-75-6
CAS Name: [[[4-(dimethylamino)phenyl]thio]-(methylthio)methylidene]cyanamide
OPENEYE Name: [[4-(dimethylamino)phenyl]sulfanyl-methylsulfanyl-methylene]cyanamide
IUPAC Name: [[4-(dimethylamino)phenyl]sulfanyl-methylsulfanylmethylidene]cyanamide
SYSTEMATIC NAME: [[4-(dimethylamino)phenyl]sulfanyl-methylsulfanyl-methylidene]cyanamide
MOLECULAR FORMULA: C11H13N3S2
MOLECULAR WEIGHT: 251.37102
SMILES: CN(C)C1=CC=C(C=C1)SC(=NC#N)SC
Structure:
CAS RN: 152381-93-6
CAS Name: [[(3-methylphenyl)thio]-(methylthio)methylidene]cyanamide
OPENEYE Name: [methylsulfanyl(m-tolylsulfanyl)methylene]cyanamide
IUPAC Name: [(3-methylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide
SYSTEMATIC NAME: [(3-methylphenyl)sulfanyl-methylsulfanyl-methylidene]cyanamide
MOLECULAR FORMULA: C10H10N2S2
MOLECULAR WEIGHT: 222.3298
SMILES: CC1=CC(=CC=C1)SC(=NC#N)SC
Structure:
CAS RN: 201857-39-8
CAS Name: 4-amino-3-bromo-5-chlorobenzonitrile
OPENEYE Name: 4-amino-3-bromo-5-chloro-benzonitrile
IUPAC Name: 4-amino-3-bromo-5-chlorobenzonitrile
SYSTEMATIC NAME: 4-azanyl-3-bromanyl-5-chloranyl-benzenecarbonitrile
MOLECULAR FORMULA: C7H4BrClN2
MOLECULAR WEIGHT: 231.47706
SMILES: C1=C(C=C(C(=C1Cl)N)Br)C#N
Structure:
CAS RN: 68162-29-8
CAS Name: 4-[(2E)-5,6-dichloro-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1-benzimidazolyl]-1-butanesulfonate
OPENEYE Name: 4-[(2E)-5,6-dichloro-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]benzimidazol-1-yl]butane-1-sulfonate
IUPAC Name: 4-[(2E)-5,6-dichloro-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]benzimidazol-1-yl]butane-1-sulfonate
SYSTEMATIC NAME: 4-[(2E)-5,6-bis(chloranyl)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]benzimidazol-1-yl]butane-1-sulfonate
MOLECULAR FORMULA: C25H27Cl2N3O4S
MOLECULAR WEIGHT: 536.47058
SMILES: CCN\1C2=CC(=C(C=C2N(/C1=C/C=C/C3=[N+](C4=CC=CC=C4O3)CC)CCCCS(=O)(=O)[O-])Cl)Cl
Structure:
CAS RN: 170778-70-8
CAS Name: N-[2-(2-chloro-4,6-dinitrophenyl)azo-5-(ethylamino)-4-methoxyphenyl]acetamide
OPENEYE Name: N-[2-(2-chloro-4,6-dinitro-phenyl)azo-5-(ethylamino)-4-methoxy-phenyl]acetamide
IUPAC Name: N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(ethylamino)-4-methoxyphenyl]acetamide
SYSTEMATIC NAME: N-[2-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-5-(ethylamino)-4-methoxy-phenyl]ethanamide
MOLECULAR FORMULA: C17H17ClN6O6
MOLECULAR WEIGHT: 436.80648
SMILES: CCNC1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OC
Structure:
CAS RN: 220520-51-4
CAS Name: 2-butyl-3H-benzimidazole-5-sulfonyl chloride
OPENEYE Name: 2-butyl-3H-benzimidazole-5-sulfonyl chloride
IUPAC Name: 2-butyl-3H-benzimidazole-5-sulfonyl chloride
SYSTEMATIC NAME: 2-butyl-3H-benzimidazole-5-sulfonyl chloride
MOLECULAR FORMULA: C11H13ClN2O2S
MOLECULAR WEIGHT: 272.75112
SMILES: CCCCC1=NC2=C(N1)C=C(C=C2)S(=O)(=O)Cl
Structure:
CAS RN: 51054-99-0
CAS Name: 2-(3-bromo-4-pyridinyl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(3-bromo-4-pyridyl)acetate
IUPAC Name: ethyl 2-(3-bromopyridin-4-yl)acetate
SYSTEMATIC NAME: ethyl 2-(3-bromanylpyridin-4-yl)ethanoate
MOLECULAR FORMULA: C9H10BrNO2
MOLECULAR WEIGHT: 244.0852
SMILES: CCOC(=O)CC1=C(C=NC=C1)Br
Structure:
CAS RN: 42326-32-9
CAS Name: 3,9-dichloro-7-methoxy-2-nitroacridine
OPENEYE Name: 3,9-dichloro-7-methoxy-2-nitro-acridine
IUPAC Name: 3,9-dichloro-7-methoxy-2-nitroacridine
SYSTEMATIC NAME: 3,9-bis(chloranyl)-7-methoxy-2-nitro-acridine
MOLECULAR FORMULA: C14H8Cl2N2O3
MOLECULAR WEIGHT: 323.13092
SMILES: COC1=CC2=C(C3=CC(=C(C=C3N=C2C=C1)Cl)[N+](=O)[O-])Cl
Structure:
CAS RN: 98273-79-1
CAS Name: 3-chloro-4-pyridinecarboxylic acid methyl ester
OPENEYE Name: methyl 3-chloropyridine-4-carboxylate
IUPAC Name: methyl 3-chloropyridine-4-carboxylate
SYSTEMATIC NAME: methyl 3-chloranylpyridine-4-carboxylate
MOLECULAR FORMULA: C7H6ClNO2
MOLECULAR WEIGHT: 171.58104
SMILES: COC(=O)C1=C(C=NC=C1)Cl
Structure:
CAS RN: 55512-82-8
CAS Name: 3-bromoisothiazole
OPENEYE Name: 3-bromoisothiazole
IUPAC Name: 3-bromo-1,2-thiazole
SYSTEMATIC NAME: 3-bromanyl-1,2-thiazole
MOLECULAR FORMULA: C3H2BrNS
MOLECULAR WEIGHT: 164.02368
SMILES: C1=CSN=C1Br
Structure:
CAS RN: 212327-11-2
CAS Name: 7-bromo-2-quinoxalinamine
OPENEYE Name: 7-bromoquinoxalin-2-amine
IUPAC Name: 7-bromoquinoxalin-2-amine
SYSTEMATIC NAME: 7-bromanylquinoxalin-2-amine
MOLECULAR FORMULA: C8H6BrN3
MOLECULAR WEIGHT: 224.05734
SMILES: C1=CC2=NC=C(N=C2C=C1Br)N
Structure:
CAS RN: 62236-80-0
CAS Name: 3-(4-chlorophenyl)-1H-indole
OPENEYE Name: 3-(4-chlorophenyl)-1H-indole
IUPAC Name: 3-(4-chlorophenyl)-1H-indole
SYSTEMATIC NAME: 3-(4-chlorophenyl)-1H-indole
MOLECULAR FORMULA: C14H10ClN
MOLECULAR WEIGHT: 227.6889
SMILES: C1=CC=C2C(=C1)C(=CN2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 951-00-8
CAS Name: 9,10-dimethylacridin-10-ium iodide
OPENEYE Name: 9,10-dimethylacridin-10-ium iodide
IUPAC Name: 9,10-dimethylacridin-10-ium iodide
SYSTEMATIC NAME: 9,10-dimethylacridin-10-ium iodide
MOLECULAR FORMULA: C15H14IN
MOLECULAR WEIGHT: 335.18283
SMILES: CC1=C2C=CC=CC2=[N+](C3=CC=CC=C13)C.[I-]
Structure:
CAS RN: 30800-67-0
CAS Name: 1,4-dichlorobenzo[g]phthalazine
OPENEYE Name: 1,4-dichlorobenzo[g]phthalazine
IUPAC Name: 1,4-dichlorobenzo[g]phthalazine
SYSTEMATIC NAME: 1,4-bis(chloranyl)benzo[g]phthalazine
MOLECULAR FORMULA: C12H6Cl2N2
MOLECULAR WEIGHT: 249.09544
SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=NN=C3Cl)Cl
Structure:
CAS RN: 50328-48-8
CAS Name: ethyl-dimethyl-(phenylmethyl)ammonium bromide
OPENEYE Name: benzyl-ethyl-dimethyl-ammonium bromide
IUPAC Name: benzyl-ethyl-dimethylazanium bromide
SYSTEMATIC NAME: ethyl-dimethyl-(phenylmethyl)azanium bromide
MOLECULAR FORMULA: C11H18BrN
MOLECULAR WEIGHT: 244.17132
SMILES: CC[N+](C)(C)CC1=CC=CC=C1.[Br-]
Structure:
CAS RN: 150812-32-1
CAS Name: 2-amino-4-bromo-5-chlorobenzoic acid
OPENEYE Name: 2-amino-4-bromo-5-chloro-benzoic acid
IUPAC Name: 2-amino-4-bromo-5-chlorobenzoic acid
SYSTEMATIC NAME: 2-azanyl-4-bromanyl-5-chloranyl-benzoic acid
MOLECULAR FORMULA: C7H5BrClNO2
MOLECULAR WEIGHT: 250.4771
SMILES: C1=C(C(=CC(=C1Cl)Br)N)C(=O)O
Structure:
CAS RN: 190071-23-9
CAS Name: 4-acetamido-3-iodobenzoic acid methyl ester
OPENEYE Name: methyl 4-acetamido-3-iodo-benzoate
IUPAC Name: methyl 4-acetamido-3-iodobenzoate
SYSTEMATIC NAME: methyl 4-acetamido-3-iodanyl-benzoate
MOLECULAR FORMULA: C10H10INO3
MOLECULAR WEIGHT: 319.09577
SMILES: CC(=O)NC1=C(C=C(C=C1)C(=O)OC)I
Structure:
CAS RN: 56563-12-3
CAS Name: N-cyano-N'-methylethanimidamide
OPENEYE Name: N-cyano-N'-methyl-acetamidine
IUPAC Name: N-cyano-N'-methylethanimidamide
SYSTEMATIC NAME: N-cyano-N'-methyl-ethanimidamide
MOLECULAR FORMULA: C4H7N3
MOLECULAR WEIGHT: 97.11848
SMILES: CC(=NC)NC#N
Structure:
No comments:
Post a Comment