CAS RN: 89427-36-1
CAS Name: 5,6,7-trichloro-4-methyl-2-(trifluoromethyl)-1H-benzimidazole
OPENEYE Name: 5,6,7-trichloro-4-methyl-2-(trifluoromethyl)-1H-benzimidazole
IUPAC Name: 5,6,7-trichloro-4-methyl-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 5,6,7-tris(chloranyl)-4-methyl-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C9H4Cl3F3N2
MOLECULAR WEIGHT: 303.49567
SMILES: CC1=C2C(=C(C(=C1Cl)Cl)Cl)NC(=N2)C(F)(F)F
Structure:
CAS RN: 89427-35-0
CAS Name: 5,6,7-tribromo-4-chloro-2-(trifluoromethyl)-1H-benzimidazole
OPENEYE Name: 5,6,7-tribromo-4-chloro-2-(trifluoromethyl)-1H-benzimidazole
IUPAC Name: 5,6,7-tribromo-4-chloro-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 5,6,7-tris(bromanyl)-4-chloranyl-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C8HBr3ClF3N2
MOLECULAR WEIGHT: 457.26715
SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Cl)N=C(N2)C(F)(F)F
Structure:
CAS RN: 89427-34-9
CAS Name: 6,7-dibromo-4,5-dichloro-2-(trifluoromethyl)-1H-benzimidazole
OPENEYE Name: 6,7-dibromo-4,5-dichloro-2-(trifluoromethyl)-1H-benzimidazole
IUPAC Name: 6,7-dibromo-4,5-dichloro-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 6,7-bis(bromanyl)-4,5-bis(chloranyl)-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C8HBr2Cl2F3N2
MOLECULAR WEIGHT: 412.81615
SMILES: C12=C(C(=C(C(=C1Br)Br)Cl)Cl)N=C(N2)C(F)(F)F
Structure:
CAS RN: 89427-33-8
CAS Name: 5,7-dibromo-4-chloro-6-fluoro-2-(trifluoromethyl)-1H-benzimidazole
OPENEYE Name: 5,7-dibromo-4-chloro-6-fluoro-2-(trifluoromethyl)-1H-benzimidazole
IUPAC Name: 5,7-dibromo-4-chloro-6-fluoro-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 5,7-bis(bromanyl)-4-chloranyl-6-fluoranyl-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C8HBr2ClF4N2
MOLECULAR WEIGHT: 396.361553
SMILES: C12=C(C(=C(C(=C1Br)F)Br)Cl)N=C(N2)C(F)(F)F
Structure:
CAS RN: 89427-31-6
CAS Name: 4,5,7-trifluoro-6-methyl-2-(trifluoromethyl)-1H-benzimidazole
OPENEYE Name: 4,5,7-trifluoro-6-methyl-2-(trifluoromethyl)-1H-benzimidazole
IUPAC Name: 4,5,7-trifluoro-6-methyl-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 4,5,7-tris(fluoranyl)-6-methyl-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C9H4F6N2
MOLECULAR WEIGHT: 254.131879
SMILES: CC1=C(C2=C(C(=C1F)F)N=C(N2)C(F)(F)F)F
Structure:
CAS RN: 89427-30-5
CAS Name: 4,6,7-trifluoro-5-methoxy-2-(trifluoromethyl)-1H-benzimidazole
OPENEYE Name: 4,6,7-trifluoro-5-methoxy-2-(trifluoromethyl)-1H-benzimidazole
IUPAC Name: 4,6,7-trifluoro-5-methoxy-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 4,6,7-tris(fluoranyl)-5-methoxy-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C9H4F6N2O
MOLECULAR WEIGHT: 270.131279
SMILES: COC1=C(C2=C(C(=C1F)F)NC(=N2)C(F)(F)F)F
Structure:
CAS RN: 89427-28-1
CAS Name: 5,7-dibromo-4,6-difluoro-2-(trifluoromethyl)-1H-benzimidazole
OPENEYE Name: 5,7-dibromo-4,6-difluoro-2-(trifluoromethyl)-1H-benzimidazole
IUPAC Name: 5,7-dibromo-4,6-difluoro-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 5,7-bis(bromanyl)-4,6-bis(fluoranyl)-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C8HBr2F5N2
MOLECULAR WEIGHT: 379.906956
SMILES: C12=C(C(=C(C(=C1Br)F)Br)F)N=C(N2)C(F)(F)F
Structure:
CAS RN: 89427-27-0
CAS Name: 5,7-dichloro-4,6-difluoro-2-(trifluoromethyl)-1H-benzimidazole
OPENEYE Name: 5,7-dichloro-4,6-difluoro-2-(trifluoromethyl)-1H-benzimidazole
IUPAC Name: 5,7-dichloro-4,6-difluoro-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 5,7-bis(chloranyl)-4,6-bis(fluoranyl)-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C8HCl2F5N2
MOLECULAR WEIGHT: 291.004956
SMILES: C12=C(C(=C(C(=C1Cl)F)Cl)F)N=C(N2)C(F)(F)F
Structure:
CAS RN: 89427-26-9
CAS Name: 5,6,7-trichloro-4-fluoro-2-(trifluoromethyl)-1H-benzimidazole
OPENEYE Name: 5,6,7-trichloro-4-fluoro-2-(trifluoromethyl)-1H-benzimidazole
IUPAC Name: 5,6,7-trichloro-4-fluoro-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 5,6,7-tris(chloranyl)-4-fluoranyl-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C8HCl3F4N2
MOLECULAR WEIGHT: 307.459553
SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)F)N=C(N2)C(F)(F)F
Structure:
CAS RN: 89427-25-8
CAS Name: 6,7-dichloro-2-(trifluoromethyl)-3H-benzimidazole-5-carbonitrile
OPENEYE Name: 6,7-dichloro-2-(trifluoromethyl)-3H-benzimidazole-5-carbonitrile
IUPAC Name: 6,7-dichloro-2-(trifluoromethyl)-3H-benzimidazole-5-carbonitrile
SYSTEMATIC NAME: 6,7-bis(chloranyl)-2-(trifluoromethyl)-3H-benzimidazole-5-carbonitrile
MOLECULAR FORMULA: C9H2Cl2F3N3
MOLECULAR WEIGHT: 280.03349
SMILES: C1=C(C(=C(C2=C1NC(=N2)C(F)(F)F)Cl)Cl)C#N
Structure:
CAS RN: 89427-15-6
CAS Name: 4,6,7-trifluoro-2-(trifluoromethyl)-1H-benzimidazole
OPENEYE Name: 4,6,7-trifluoro-2-(trifluoromethyl)-1H-benzimidazole
IUPAC Name: 4,6,7-trifluoro-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 4,6,7-tris(fluoranyl)-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C8H2F6N2
MOLECULAR WEIGHT: 240.105299
SMILES: C1=C(C2=C(C(=C1F)F)NC(=N2)C(F)(F)F)F
Structure:
CAS RN: 89427-10-1
CAS Name: 5-methyl-4-nitro-2-(trifluoromethyl)-1H-benzimidazole
OPENEYE Name: 5-methyl-4-nitro-2-(trifluoromethyl)-1H-benzimidazole
IUPAC Name: 5-methyl-4-nitro-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 5-methyl-4-nitro-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C9H6F3N3O2
MOLECULAR WEIGHT: 245.15805
SMILES: CC1=C(C2=C(C=C1)NC(=N2)C(F)(F)F)[N+](=O)[O-]
Structure:
CAS RN: 89427-07-6
CAS Name: 7-chloro-2-(trifluoromethyl)-3H-benzimidazole-5-carbonitrile
OPENEYE Name: 7-chloro-2-(trifluoromethyl)-3H-benzimidazole-5-carbonitrile
IUPAC Name: 7-chloro-2-(trifluoromethyl)-3H-benzimidazole-5-carbonitrile
SYSTEMATIC NAME: 7-chloranyl-2-(trifluoromethyl)-3H-benzimidazole-5-carbonitrile
MOLECULAR FORMULA: C9H3ClF3N3
MOLECULAR WEIGHT: 245.58843
SMILES: C1=C(C=C(C2=C1NC(=N2)C(F)(F)F)Cl)C#N
Structure:
CAS RN: 89427-05-4
CAS Name: 5-bromo-6-methyl-2-(trifluoromethyl)-1H-benzimidazole
OPENEYE Name: 5-bromo-6-methyl-2-(trifluoromethyl)-1H-benzimidazole
IUPAC Name: 5-bromo-6-methyl-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 5-bromanyl-6-methyl-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C9H6BrF3N2
MOLECULAR WEIGHT: 279.05655
SMILES: CC1=CC2=C(C=C1Br)N=C(N2)C(F)(F)F
Structure:
CAS RN: 89427-01-0
CAS Name: 6-chloro-4-iodo-2-(trifluoromethyl)-1H-benzimidazole
OPENEYE Name: 6-chloro-4-iodo-2-(trifluoromethyl)-1H-benzimidazole
IUPAC Name: 6-chloro-4-iodo-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 6-chloranyl-4-iodanyl-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C8H3ClF3IN2
MOLECULAR WEIGHT: 346.4755
SMILES: C1=C(C=C2C(=C1I)N=C(N2)C(F)(F)F)Cl
Structure:
CAS RN: 89426-96-0
CAS Name: 5-chloro-6-fluoro-2-(trifluoromethyl)-1H-benzimidazole
OPENEYE Name: 5-chloro-6-fluoro-2-(trifluoromethyl)-1H-benzimidazole
IUPAC Name: 5-chloro-6-fluoro-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 5-chloranyl-6-fluoranyl-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C8H3ClF4N2
MOLECULAR WEIGHT: 238.569433
SMILES: C1=C2C(=CC(=C1F)Cl)N=C(N2)C(F)(F)F
Structure:
CAS RN: 89426-92-6
CAS Name: 6-phenyl-2-(trifluoromethyl)-1H-benzimidazole
OPENEYE Name: 6-phenyl-2-(trifluoromethyl)-1H-benzimidazole
IUPAC Name: 6-phenyl-2-(trifluoromethyl)-1H-benzimidazole
SYSTEMATIC NAME: 6-phenyl-2-(trifluoromethyl)-1H-benzimidazole
MOLECULAR FORMULA: C14H9F3N2
MOLECULAR WEIGHT: 262.22987
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C(F)(F)F
Structure:
CAS RN: 89426-91-5
CAS Name: 2-(trifluoromethyl)-3H-benzimidazole-5-sulfonamide
OPENEYE Name: 2-(trifluoromethyl)-3H-benzimidazole-5-sulfonamide
IUPAC Name: 2-(trifluoromethyl)-3H-benzimidazole-5-sulfonamide
SYSTEMATIC NAME: 2-(trifluoromethyl)-3H-benzimidazole-5-sulfonamide
MOLECULAR FORMULA: C8H6F3N3O2S
MOLECULAR WEIGHT: 265.21235
SMILES: C1=CC2=C(C=C1S(=O)(=O)N)NC(=N2)C(F)(F)F
Structure:
CAS RN: 89426-90-4
CAS Name: 2-(trifluoromethyl)-3H-benzimidazol-5-ol
OPENEYE Name: 2-(trifluoromethyl)-3H-benzimidazol-5-ol
IUPAC Name: 2-(trifluoromethyl)-3H-benzimidazol-5-ol
SYSTEMATIC NAME: 2-(trifluoromethyl)-3H-benzimidazol-5-ol
MOLECULAR FORMULA: C8H5F3N2O
MOLECULAR WEIGHT: 202.13331
SMILES: C1=CC2=C(C=C1O)NC(=N2)C(F)(F)F
Structure:
CAS RN: 86695-30-9
CAS Name: dibutyl hydrogen phosphate; N,N-diethylethanamine
OPENEYE Name: dibutyl hydrogen phosphate; N,N-diethylethanamine
IUPAC Name: dibutyl hydrogen phosphate; N,N-diethylethanamine
SYSTEMATIC NAME: dibutyl hydrogen phosphate; N,N-diethylethanamine
MOLECULAR FORMULA: C14H34NO4P
MOLECULAR WEIGHT: 311.397821
SMILES: CCCCOP(=O)(O)OCCCC.CCN(CC)CC
Structure:
CAS RN: 86627-62-5
CAS Name: N-(methoxythio)-N-methylcarbamic acid (2,2-dimethyl-3H-benzofuran-7-yl) ester
OPENEYE Name: (2,2-dimethyl-3H-benzofuran-7-yl) N-methoxysulfanyl-N-methyl-carbamate
IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methoxysulfanyl-N-methylcarbamate
SYSTEMATIC NAME: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methoxysulfanyl-N-methyl-carbamate
MOLECULAR FORMULA: C13H17NO4S
MOLECULAR WEIGHT: 283.34338
SMILES: CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)SOC)C
Structure:
CAS RN: 86475-99-2
CAS Name: 4-nitro-1-oxido-6-propan-2-ylquinolin-1-ium
OPENEYE Name: 6-isopropyl-4-nitro-1-oxido-quinolin-1-ium
IUPAC Name: 4-nitro-1-oxido-6-propan-2-ylquinolin-1-ium
SYSTEMATIC NAME: 4-nitro-1-oxidanidyl-6-propan-2-yl-quinolin-1-ium
MOLECULAR FORMULA: C12H12N2O3
MOLECULAR WEIGHT: 232.23528
SMILES: CC(C)C1=CC2=C(C=C[N+](=C2C=C1)[O-])[N+](=O)[O-]
Structure:
CAS RN: 86475-98-1
CAS Name: 6-ethyl-4-nitro-1-oxidoquinolin-1-ium
OPENEYE Name: 6-ethyl-4-nitro-1-oxido-quinolin-1-ium
IUPAC Name: 6-ethyl-4-nitro-1-oxidoquinolin-1-ium
SYSTEMATIC NAME: 6-ethyl-4-nitro-1-oxidanidyl-quinolin-1-ium
MOLECULAR FORMULA: C11H10N2O3
MOLECULAR WEIGHT: 218.2087
SMILES: CCC1=CC2=C(C=C[N+](=C2C=C1)[O-])[N+](=O)[O-]
Structure:
CAS RN: 86475-97-0
CAS Name: 4-nitro-1-oxido-2-propan-2-ylquinolin-1-ium
OPENEYE Name: 2-isopropyl-4-nitro-1-oxido-quinolin-1-ium
IUPAC Name: 4-nitro-1-oxido-2-propan-2-ylquinolin-1-ium
SYSTEMATIC NAME: 4-nitro-1-oxidanidyl-2-propan-2-yl-quinolin-1-ium
MOLECULAR FORMULA: C12H12N2O3
MOLECULAR WEIGHT: 232.23528
SMILES: CC(C)C1=[N+](C2=CC=CC=C2C(=C1)[N+](=O)[O-])[O-]
Structure:
CAS RN: 86475-96-9
CAS Name: 4-nitro-1-oxido-2-propylquinolin-1-ium
OPENEYE Name: 4-nitro-1-oxido-2-propyl-quinolin-1-ium
IUPAC Name: 4-nitro-1-oxido-2-propylquinolin-1-ium
SYSTEMATIC NAME: 4-nitro-1-oxidanidyl-2-propyl-quinolin-1-ium
MOLECULAR FORMULA: C12H12N2O3
MOLECULAR WEIGHT: 232.23528
SMILES: CCCC1=[N+](C2=CC=CC=C2C(=C1)[N+](=O)[O-])[O-]
Structure:
CAS RN: 85828-81-5
CAS Name: 2-[4-(4-hydroxy-3-propan-2-ylphenoxy)-3,5-diiodophenyl]acetic acid
OPENEYE Name: 2-[4-(4-hydroxy-3-isopropyl-phenoxy)-3,5-diiodo-phenyl]acetic acid
IUPAC Name: 2-[4-(4-hydroxy-3-propan-2-ylphenoxy)-3,5-diiodophenyl]acetic acid
SYSTEMATIC NAME: 2-[3,5-bis(iodanyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]ethanoic acid
MOLECULAR FORMULA: C17H16I2O4
MOLECULAR WEIGHT: 538.11548
SMILES: CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2I)CC(=O)O)I)O
Structure:
CAS RN: 85721-24-0
CAS Name: calcium 2-[4-(4-chlorophenyl)-2-phenyl-5-thiazolyl]acetate
OPENEYE Name: calcium 2-[4-(4-chlorophenyl)-2-phenyl-thiazol-5-yl]acetate
IUPAC Name: calcium 2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetate
SYSTEMATIC NAME: calcium 2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]ethanoate
MOLECULAR FORMULA: C34H22CaCl2N2O4S2
MOLECULAR WEIGHT: 697.66348
SMILES: C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)Cl.C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)Cl.[Ca+2]
Structure:
CAS RN: 85665-91-4
CAS Name: acetic acid (1-pentylcyclohexyl) ester
OPENEYE Name: (1-pentylcyclohexyl) acetate
IUPAC Name: (1-pentylcyclohexyl) acetate
SYSTEMATIC NAME: (1-pentylcyclohexyl) ethanoate
MOLECULAR FORMULA: C13H24O2
MOLECULAR WEIGHT: 212.32846
SMILES: CCCCCC1(CCCCC1)OC(=O)C
Structure:
CAS RN: 43094-95-7
CAS Name: 1-(2-hydroxyethyl)-5-oxo-3-pyrrolidinecarboxylic acid
OPENEYE Name: 1-(2-hydroxyethyl)-5-oxo-pyrrolidine-3-carboxylic acid
IUPAC Name: 1-(2-hydroxyethyl)-5-oxopyrrolidine-3-carboxylic acid
SYSTEMATIC NAME: 1-(2-hydroxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxylic acid
MOLECULAR FORMULA: C7H11NO4
MOLECULAR WEIGHT: 173.16654
SMILES: C1C(CN(C1=O)CCO)C(=O)O
Structure:
CAS RN: 85409-38-7
CAS Name: N-(dicyclopropylmethyl)-4,5-dihydrooxazol-2-amine; phosphoric acid
OPENEYE Name: N-(dicyclopropylmethyl)-4,5-dihydrooxazol-2-amine; phosphoric acid
IUPAC Name: N-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine; phosphoric acid
SYSTEMATIC NAME: N-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine; phosphoric acid
MOLECULAR FORMULA: C10H19N2O5P
MOLECULAR WEIGHT: 278.242021
SMILES: C1CC1C(C2CC2)NC3=NCCO3.OP(=O)(O)O
Structure:
CAS RN: 85345-62-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H28O7
MOLECULAR WEIGHT: 404.45352
SMILES: CC(=O)OCC1(C(CCC2(C1C=O)COC(=O)C34C2CCC(C3)C(=C)C4=O)O)C
Structure:
CAS RN: 85060-01-1
CAS Name: 3-nitro-2-butanolate
OPENEYE Name: 3-nitrobutan-2-olate
IUPAC Name: 3-nitrobutan-2-olate
SYSTEMATIC NAME: 3-nitrobutan-2-olate
MOLECULAR FORMULA: C4H8NO3-
MOLECULAR WEIGHT: 118.11122
SMILES: CC(C(C)[O-])[N+](=O)[O-]
Structure:
CAS RN: 84872-46-8
CAS Name: methoxy-[4-(methylthio)phenoxy]-phenyl-sulfanylidenephosphorane
OPENEYE Name: methoxy-(4-methylsulfanylphenoxy)-phenyl-thioxo-$l^{5}-phosphane
IUPAC Name: methoxy-(4-methylsulfanylphenoxy)-phenyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: methoxy-(4-methylsulfanylphenoxy)-phenyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C14H15O2PS2
MOLECULAR WEIGHT: 310.371461
SMILES: COP(=S)(C1=CC=CC=C1)OC2=CC=C(C=C2)SC
Structure:
CAS RN: 83898-26-4
CAS Name: 4-(4-methylphenyl)-1-(phenylmethyl)-4-piperidinol hydrochloride
OPENEYE Name: 1-benzyl-4-(p-tolyl)piperidin-4-ol hydrochloride
IUPAC Name: 1-benzyl-4-(4-methylphenyl)piperidin-4-ol hydrochloride
SYSTEMATIC NAME: 4-(4-methylphenyl)-1-(phenylmethyl)piperidin-4-ol hydrochloride
MOLECULAR FORMULA: C19H24ClNO
MOLECULAR WEIGHT: 317.85296
SMILES: CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC=CC=C3)O.Cl
Structure:
CAS RN: 83742-47-6
CAS Name: 3-(1,3-dimethyl-2,6-dioxo-7-purinyl)-1-propanesulfonic acid; 3-(4-phenyl-1-piperazinyl)propane-1,2-diol
OPENEYE Name: 3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)propane-1-sulfonic acid; 3-(4-phenylpiperazin-1-yl)propane-1,2-diol
IUPAC Name: 3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propane-1-sulfonic acid; 3-(4-phenylpiperazin-1-yl)propane-1,2-diol
SYSTEMATIC NAME: 3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propane-1-sulfonic acid; 3-(4-phenylpiperazin-1-yl)propane-1,2-diol
MOLECULAR FORMULA: C23H34N6O7S
MOLECULAR WEIGHT: 538.61706
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCS(=O)(=O)O.C1CN(CCN1CC(CO)O)C2=CC=CC=C2
Structure:
CAS RN: 83402-97-5
CAS Name: 5-[3-[4-(4-chlorophenyl)phenoxy]propoxy]-6-methylpyrimidine-2,4-diamine hydrochloride
OPENEYE Name: 5-[3-[4-(4-chlorophenyl)phenoxy]propoxy]-6-methyl-pyrimidine-2,4-diamine hydrochloride
IUPAC Name: 5-[3-[4-(4-chlorophenyl)phenoxy]propoxy]-6-methylpyrimidine-2,4-diamine hydrochloride
SYSTEMATIC NAME: 5-[3-[4-(4-chlorophenyl)phenoxy]propoxy]-6-methyl-pyrimidine-2,4-diamine hydrochloride
MOLECULAR FORMULA: C20H22Cl2N4O2
MOLECULAR WEIGHT: 421.32028
SMILES: CC1=C(C(=NC(=N1)N)N)OCCCOC2=CC=C(C=C2)C3=CC=C(C=C3)Cl.Cl
Structure:
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