CAS RN: 5726-79-4
CAS Name: 1-[10-[[[3-(4,5-dihydro-1H-imidazol-2-yl)anilino]-oxomethyl]amino]decyl]-3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea hydrochloride
OPENEYE Name: 1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[10-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]decyl]urea hydrochloride
IUPAC Name: 1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[10-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]decyl]urea hydrochloride
SYSTEMATIC NAME: 1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[10-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]decyl]urea hydrochloride
MOLECULAR FORMULA: C30H43ClN8O2
MOLECULAR WEIGHT: 583.16782
SMILES: C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NCCCCCCCCCCNC(=O)NC3=CC=CC(=C3)C4=NCCN4.Cl
Structure:
CAS RN: 5726-66-9
CAS Name: 1-[10-[[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)anilino]-oxomethyl]amino]decyl]-3-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
OPENEYE Name: 1-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[10-[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]decyl]urea chloride
IUPAC Name: 1-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[10-[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]decyl]urea chloride
SYSTEMATIC NAME: 1-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[10-[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]decyl]urea chloride
MOLECULAR FORMULA: C32H46ClN8O2-
MOLECULAR WEIGHT: 610.21304
SMILES: CC1CN=C(N1)C2=CC=C(C=C2)NC(=O)NCCCCCCCCCCNC(=O)NC3=CC=C(C=C3)C4=NCC(N4)C.[Cl-]
Structure:
CAS RN: 5737-50-8
CAS Name: 1-[12-[[[4-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)anilino]-oxomethyl]amino]dodecyl]-3-[4-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea chloride
OPENEYE Name: 1-[4-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[12-[[4-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]dodecyl]urea chloride
IUPAC Name: 1-[4-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[12-[[4-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]dodecyl]urea chloride
SYSTEMATIC NAME: 1-[4-(5-oxidanyl-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[12-[[4-(5-oxidanyl-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]dodecyl]urea chloride
MOLECULAR FORMULA: C34H50ClN8O4-
MOLECULAR WEIGHT: 670.265
SMILES: C1C(CN=C(N1)C2=CC=C(C=C2)NC(=O)NCCCCCCCCCCCCNC(=O)NC3=CC=C(C=C3)C4=NCC(CN4)O)O.[Cl-]
Structure:
CAS RN: 5726-74-9
CAS Name: 1-[12-[[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)anilino]-oxomethyl]amino]dodecyl]-3-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
OPENEYE Name: 1-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[12-[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]dodecyl]urea chloride
IUPAC Name: 1-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[12-[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]dodecyl]urea chloride
SYSTEMATIC NAME: 1-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[12-[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]dodecyl]urea chloride
MOLECULAR FORMULA: C34H50ClN8O2-
MOLECULAR WEIGHT: 638.2662
SMILES: CC1CN=C(N1)C2=CC=C(C=C2)NC(=O)NCCCCCCCCCCCCNC(=O)NC3=CC=C(C=C3)C4=NCC(N4)C.[Cl-]
Structure:
CAS RN: 673-37-0
CAS Name: N-(2-fluoroethyl)cyclohexanamine chloride
OPENEYE Name: N-(2-fluoroethyl)cyclohexanamine chloride
IUPAC Name: N-(2-fluoroethyl)cyclohexanamine chloride
SYSTEMATIC NAME: N-(2-fluoranylethyl)cyclohexanamine chloride
MOLECULAR FORMULA: C8H16ClFN-
MOLECULAR WEIGHT: 180.670743
SMILES: C1CCC(CC1)NCCF.[Cl-]
Structure:
CAS RN: 5680-80-8
CAS Name: 2-amino-3-hydroxypropanoic acid methyl ester chloride
OPENEYE Name: methyl 2-amino-3-hydroxy-propanoate chloride
IUPAC Name: methyl 2-amino-3-hydroxypropanoate chloride
SYSTEMATIC NAME: methyl 2-azanyl-3-oxidanyl-propanoate chloride
MOLECULAR FORMULA: C4H9ClNO3-
MOLECULAR WEIGHT: 154.57216
SMILES: COC(=O)C(CO)N.[Cl-]
Structure:
CAS RN: 73664-32-1
CAS Name: N-(2-aminoethyl)-2-(1-naphthalenyl)acetamide chloride
OPENEYE Name: N-(2-aminoethyl)-2-(1-naphthyl)acetamide chloride
IUPAC Name: N-(2-aminoethyl)-2-naphthalen-1-ylacetamide chloride
SYSTEMATIC NAME: N-(2-azanylethyl)-2-naphthalen-1-yl-ethanamide chloride
MOLECULAR FORMULA: C14H16ClN2O-
MOLECULAR WEIGHT: 263.74264
SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCN.[Cl-]
Structure:
CAS RN: 2003-47-6
CAS Name: 3-(2-bromoethyl)-N-phenyl-2-oxazolidinimine hydrobromide
OPENEYE Name: 3-(2-bromoethyl)-N-phenyl-oxazolidin-2-imine hydrobromide
IUPAC Name: 3-(2-bromoethyl)-N-phenyl-1,3-oxazolidin-2-imine hydrobromide
SYSTEMATIC NAME: 3-(2-bromoethyl)-N-phenyl-1,3-oxazolidin-2-imine hydrobromide
MOLECULAR FORMULA: C11H14Br2N2O
MOLECULAR WEIGHT: 350.04966
SMILES: C1COC(=NC2=CC=CC=C2)N1CCBr.Br
Structure:
CAS RN: 25361-69-7
CAS Name: 2-ethoxyethyl(triphenyl)phosphonium bromide
OPENEYE Name: 2-ethoxyethyl(triphenyl)phosphonium bromide
IUPAC Name: 2-ethoxyethyl(triphenyl)phosphanium bromide
SYSTEMATIC NAME: 2-ethoxyethyl(triphenyl)phosphanium bromide
MOLECULAR FORMULA: C22H24BrOP
MOLECULAR WEIGHT: 415.303121
SMILES: CCOCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Structure:
CAS RN: 7349-45-3
CAS Name: N-(1-benzothiophen-3-ylmethyl)-2-chloro-N-ethylethanamine hydrochloride
OPENEYE Name: N-(benzothiophen-3-ylmethyl)-2-chloro-N-ethyl-ethanamine hydrochloride
IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-2-chloro-N-ethylethanamine hydrochloride
SYSTEMATIC NAME: N-(1-benzothiophen-3-ylmethyl)-2-chloranyl-N-ethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C13H17Cl2NS
MOLECULAR WEIGHT: 290.25178
SMILES: CCN(CCCl)CC1=CSC2=CC=CC=C21.Cl
Structure:
CAS RN: 14435-78-0
CAS Name: N,N-diethyl-2-[2-(2-methyl-5-phenyl-1-pyrrolyl)phenoxy]ethanamine chloride
OPENEYE Name: N,N-diethyl-2-[2-(2-methyl-5-phenyl-pyrrol-1-yl)phenoxy]ethanamine chloride
IUPAC Name: N,N-diethyl-2-[2-(2-methyl-5-phenylpyrrol-1-yl)phenoxy]ethanamine chloride
SYSTEMATIC NAME: N,N-diethyl-2-[2-(2-methyl-5-phenyl-pyrrol-1-yl)phenoxy]ethanamine chloride
MOLECULAR FORMULA: C23H28ClN2O-
MOLECULAR WEIGHT: 383.93422
SMILES: CCN(CC)CCOC1=CC=CC=C1N2C(=CC=C2C3=CC=CC=C3)C.[Cl-]
Structure:
CAS RN: 4266-86-8
CAS Name: 3-(1,3-benzodioxol-5-yl)-5-oxadiazol-3-iumolate
OPENEYE Name: 3-(1,3-benzodioxol-5-yl)oxadiazol-3-ium-5-olate
IUPAC Name: 3-(1,3-benzodioxol-5-yl)oxadiazol-3-ium-5-olate
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-yl)-1,2,3-oxadiazol-3-ium-5-olate
MOLECULAR FORMULA: C9H6N2O4
MOLECULAR WEIGHT: 206.15494
SMILES: C1OC2=C(O1)C=C(C=C2)[N+]3=NOC(=C3)[O-]
Structure:
CAS RN: 16140-93-5
CAS Name: 5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepine chloride
OPENEYE Name: 5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepine chloride
IUPAC Name: 5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepine chloride
SYSTEMATIC NAME: 5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepine chloride
MOLECULAR FORMULA: C16H17ClN-
MOLECULAR WEIGHT: 258.76588
SMILES: C1CC(C2=CC=CC=C2NC1)C3=CC=CC=C3.[Cl-]
Structure:
CAS RN: 73213-58-8
CAS Name: dodecanimidamide chloride
OPENEYE Name: dodecanamidine chloride
IUPAC Name: dodecanimidamide chloride
SYSTEMATIC NAME: dodecanimidamide chloride
MOLECULAR FORMULA: C12H26ClN2-
MOLECULAR WEIGHT: 233.80124
SMILES: CCCCCCCCCCCC(=N)N.[Cl-]
Structure:
CAS RN: 68942-44-9
CAS Name: 3-prop-2-enyl-6-purinamine bromide
OPENEYE Name: 3-allylpurin-6-amine bromide
IUPAC Name: 3-prop-2-enylpurin-6-amine bromide
SYSTEMATIC NAME: 3-prop-2-enylpurin-6-amine bromide
MOLECULAR FORMULA: C8H9BrN5-
MOLECULAR WEIGHT: 255.09456
SMILES: C=CCN1C=NC(=C2C1=NC=N2)N.[Br-]
Structure:
CAS RN: 15374-00-2
CAS Name: N-[[4-[bis(2-chloroethyl)aminomethyl]cyclohexyl]methyl]-2-chloro-N-(2-chloroethyl)ethanamine hydrochloride
OPENEYE Name: N-[[4-[bis(2-chloroethyl)aminomethyl]cyclohexyl]methyl]-2-chloro-N-(2-chloroethyl)ethanamine hydrochloride
IUPAC Name: N-[[4-[bis(2-chloroethyl)aminomethyl]cyclohexyl]methyl]-2-chloro-N-(2-chloroethyl)ethanamine hydrochloride
SYSTEMATIC NAME: N-[[4-[bis(2-chloroethyl)aminomethyl]cyclohexyl]methyl]-2-chloranyl-N-(2-chloroethyl)ethanamine hydrochloride
MOLECULAR FORMULA: C16H31Cl5N2
MOLECULAR WEIGHT: 428.69574
SMILES: C1CC(CCC1CN(CCCl)CCCl)CN(CCCl)CCCl.Cl
Structure:
CAS RN: 16528-78-2
CAS Name: dicyclohexylcarbamodithioic acid; sodium
OPENEYE Name: dicyclohexylcarbamodithioic acid; sodium
IUPAC Name: dicyclohexylcarbamodithioic acid; sodium
SYSTEMATIC NAME: dicyclohexylcarbamodithioic acid; sodium
MOLECULAR FORMULA: C13H23NNaS2
MOLECULAR WEIGHT: 280.44819
SMILES: C1CCC(CC1)N(C2CCCCC2)C(=S)S.[Na]
Structure:
CAS RN: 17352-62-4
CAS Name: 9H-carbazole-3-sulfonic acid; sodium
OPENEYE Name: 9H-carbazole-3-sulfonic acid; sodium
IUPAC Name: 9H-carbazole-3-sulfonic acid; sodium
SYSTEMATIC NAME: 9H-carbazole-3-sulfonic acid; sodium
MOLECULAR FORMULA: C12H9NNaO3S
MOLECULAR WEIGHT: 270.25953
SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)S(=O)(=O)O.[Na]
Structure:
CAS RN: 1866-14-4
CAS Name: 4-methylbenzenesulfonate; trimethyl-[2-(1-oxobutoxy)ethyl]ammonium
OPENEYE Name: 2-butanoyloxyethyl(trimethyl)ammonium; 4-methylbenzenesulfonate
IUPAC Name: 2-butanoyloxyethyl(trimethyl)azanium; 4-methylbenzenesulfonate
SYSTEMATIC NAME: 2-butanoyloxyethyl(trimethyl)azanium; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C16H27NO5S
MOLECULAR WEIGHT: 345.45428
SMILES: CCCC(=O)OCC[N+](C)(C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 549-14-4
CAS Name: magnesium; phthalic acid
OPENEYE Name: magnesium; phthalic acid
IUPAC Name: magnesium; phthalic acid
SYSTEMATIC NAME: magnesium; phthalic acid
MOLECULAR FORMULA: C8H6MgO4
MOLECULAR WEIGHT: 190.43584
SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)O.[Mg]
Structure:
CAS RN: 2039-96-5
CAS Name: sodium; 3-trimethylsilyl-1-propanesulfonic acid
OPENEYE Name: sodium; 3-trimethylsilylpropane-1-sulfonic acid
IUPAC Name: sodium; 3-trimethylsilylpropane-1-sulfonic acid
SYSTEMATIC NAME: sodium; 3-trimethylsilylpropane-1-sulfonic acid
MOLECULAR FORMULA: C6H16NaO3SSi
MOLECULAR WEIGHT: 219.32971
SMILES: C[Si](C)(C)CCCS(=O)(=O)O.[Na]
Structure:
CAS RN: 54541-46-7
CAS Name: trimethyl(2-oxopropyl)ammonium chloride
OPENEYE Name: acetonyl(trimethyl)ammonium chloride
IUPAC Name: trimethyl(2-oxopropyl)azanium chloride
SYSTEMATIC NAME: trimethyl(2-oxidanylidenepropyl)azanium chloride
MOLECULAR FORMULA: C6H14ClNO
MOLECULAR WEIGHT: 151.63446
SMILES: CC(=O)C[N+](C)(C)C.[Cl-]
Structure:
CAS RN: 20167-22-0
CAS Name: carbamimidothioic acid (2-amino-4-thiazolyl)methyl ester chloride
OPENEYE Name: 2-[(2-aminothiazol-4-yl)methyl]isothiourea chloride
IUPAC Name: (2-amino-1,3-thiazol-4-yl)methyl carbamimidothioate chloride
SYSTEMATIC NAME: (2-azanyl-1,3-thiazol-4-yl)methyl carbamimidothioate chloride
MOLECULAR FORMULA: C5H8ClN4S2-
MOLECULAR WEIGHT: 223.72682
SMILES: C1=C(N=C(S1)N)CSC(=N)N.[Cl-]
Structure:
CAS RN: 61645-93-0
CAS Name: 4-methoxybenzoic acid; silver
OPENEYE Name: 4-methoxybenzoic acid; silver
IUPAC Name: 4-methoxybenzoic acid; silver
SYSTEMATIC NAME: 4-methoxybenzoic acid; silver
MOLECULAR FORMULA: C8H8AgO3
MOLECULAR WEIGHT: 260.01552
SMILES: COC1=CC=C(C=C1)C(=O)O.[Ag]
Structure:
CAS RN: 72247-98-4
CAS Name: 4-chlorobenzoic acid; silver
OPENEYE Name: 4-chlorobenzoic acid; silver
IUPAC Name: 4-chlorobenzoic acid; silver
SYSTEMATIC NAME: 4-chloranylbenzoic acid; silver
MOLECULAR FORMULA: C7H5AgClO2
MOLECULAR WEIGHT: 264.4346
SMILES: C1=CC(=CC=C1C(=O)O)Cl.[Ag]
Structure:
CAS RN: 51750-67-5
CAS Name: 2-chlorobenzoic acid; silver
OPENEYE Name: 2-chlorobenzoic acid; silver
IUPAC Name: 2-chlorobenzoic acid; silver
SYSTEMATIC NAME: 2-chloranylbenzoic acid; silver
MOLECULAR FORMULA: C7H5AgClO2
MOLECULAR WEIGHT: 264.4346
SMILES: C1=CC=C(C(=C1)C(=O)O)Cl.[Ag]
Structure:
CAS RN: 57542-56-0
CAS Name: 3,5-dinitrobenzoic acid; silver
OPENEYE Name: 3,5-dinitrobenzoic acid; silver
IUPAC Name: 3,5-dinitrobenzoic acid; silver
SYSTEMATIC NAME: 3,5-dinitrobenzoic acid; silver
MOLECULAR FORMULA: C7H4AgN2O6
MOLECULAR WEIGHT: 319.98466
SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O.[Ag]
Structure:
CAS RN: 814-95-9
CAS Name: oxalic acid; strontium
OPENEYE Name: oxalic acid; strontium
IUPAC Name: oxalic acid; strontium
SYSTEMATIC NAME: ethanedioic acid; strontium
MOLECULAR FORMULA: C2H2O4Sr
MOLECULAR WEIGHT: 177.65488
SMILES: C(=O)(C(=O)O)O.[Sr]
Structure:
CAS RN: 598-62-9
CAS Name: carbonic acid; manganese
OPENEYE Name: carbonic acid; manganese
IUPAC Name: carbonic acid; manganese
SYSTEMATIC NAME: carbonic acid; manganese
MOLECULAR FORMULA: CH2MnO3
MOLECULAR WEIGHT: 116.962829
SMILES: C(=O)(O)O.[Mn]
Structure:
CAS RN: 5726-99-8
CAS Name: N1,N4-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]piperazine-1,4-dicarboxamide chloride
OPENEYE Name: N1,N4-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]piperazine-1,4-dicarboxamide chloride
IUPAC Name: 1-N,4-N-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]piperazine-1,4-dicarboxamide chloride
SYSTEMATIC NAME: N1,N4-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]piperazine-1,4-dicarboxamide chloride
MOLECULAR FORMULA: C26H32ClN8O2-
MOLECULAR WEIGHT: 524.03768
SMILES: C1CNC(=NC1)C2=CC=C(C=C2)NC(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C5=NCCCN5.[Cl-]
Structure:
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