CAS RN: 17792-04-0
CAS Name: 6,6-dimethyl-4-(1-piperidinylmethyl)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-ol hydrochloride
OPENEYE Name: 6,6-dimethyl-4-(1-piperidylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol hydrochloride
IUPAC Name: 6,6-dimethyl-4-(piperidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol hydrochloride
SYSTEMATIC NAME: 6,6-dimethyl-4-(piperidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol hydrochloride
MOLECULAR FORMULA: C21H30ClNO2
MOLECULAR WEIGHT: 363.9214
SMILES: CC1(C2=C(CCCC2)C3=C(O1)C(=C(C=C3)O)CN4CCCCC4)C.Cl
Structure:
CAS RN: 18184-48-0
CAS Name: 2-(diethylaminomethyl)-1-hydroxy-3-methyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one hydrochloride
OPENEYE Name: 2-(diethylaminomethyl)-1-hydroxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one hydrochloride
IUPAC Name: 2-(diethylaminomethyl)-1-hydroxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one hydrochloride
SYSTEMATIC NAME: 2-(diethylaminomethyl)-3-methyl-1-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one hydrochloride
MOLECULAR FORMULA: C19H26ClNO3
MOLECULAR WEIGHT: 351.86764
SMILES: CCN(CC)CC1=C(C2=C(C=C1C)OC(=O)C3=C2CCCC3)O.Cl
Structure:
CAS RN: 17792-09-5
CAS Name: 3-hydroxy-4-(1-pyrrolidinylmethyl)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one hydrochloride
OPENEYE Name: 3-hydroxy-4-(pyrrolidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one hydrochloride
IUPAC Name: 3-hydroxy-4-(pyrrolidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one hydrochloride
SYSTEMATIC NAME: 3-oxidanyl-4-(pyrrolidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one hydrochloride
MOLECULAR FORMULA: C18H22ClNO3
MOLECULAR WEIGHT: 335.82518
SMILES: C1CCC2=C(C1)C3=C(C(=C(C=C3)O)CN4CCCC4)OC2=O.Cl
Structure:
CAS RN: 17792-08-4
CAS Name: 4-(diethylaminomethyl)-3-hydroxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one hydrochloride
OPENEYE Name: 4-(diethylaminomethyl)-3-hydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one hydrochloride
IUPAC Name: 4-(diethylaminomethyl)-3-hydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one hydrochloride
SYSTEMATIC NAME: 4-(diethylaminomethyl)-3-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one hydrochloride
MOLECULAR FORMULA: C18H24ClNO3
MOLECULAR WEIGHT: 337.84106
SMILES: CCN(CC)CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)O.Cl
Structure:
CAS RN: 16656-56-7
CAS Name: (4-tert-butylphenyl)-diethoxyphosphorylmethanamine hydrochloride
OPENEYE Name: (4-tert-butylphenyl)-diethoxyphosphoryl-methanamine hydrochloride
IUPAC Name: (4-tert-butylphenyl)-diethoxyphosphorylmethanamine hydrochloride
SYSTEMATIC NAME: (4-tert-butylphenyl)-diethoxyphosphoryl-methanamine hydrochloride
MOLECULAR FORMULA: C15H27ClNO3P
MOLECULAR WEIGHT: 335.806541
SMILES: CCOP(=O)(C(C1=CC=C(C=C1)C(C)(C)C)N)OCC.Cl
Structure:
CAS RN: 39696-43-0
CAS Name: N'-aminobenzenecarboximidamide hydrochloride
OPENEYE Name: N'-aminobenzamidine hydrochloride
IUPAC Name: N'-aminobenzenecarboximidamide hydrochloride
SYSTEMATIC NAME: N'-azanylbenzenecarboximidamide hydrochloride
MOLECULAR FORMULA: C7H10ClN3
MOLECULAR WEIGHT: 171.6274
SMILES: C1=CC=C(C=C1)C(=NN)N.Cl
Structure:
CAS RN: 18093-55-5
CAS Name: 4-hydroxy-3-[4-(4-morpholinyl)butyl]naphthalene-1,2-dione hydrochloride
OPENEYE Name: 4-hydroxy-3-(4-morpholinobutyl)naphthalene-1,2-dione hydrochloride
IUPAC Name: 4-hydroxy-3-(4-morpholin-4-ylbutyl)naphthalene-1,2-dione hydrochloride
SYSTEMATIC NAME: 3-(4-morpholin-4-ylbutyl)-4-oxidanyl-naphthalene-1,2-dione hydrochloride
MOLECULAR FORMULA: C18H22ClNO4
MOLECULAR WEIGHT: 351.82458
SMILES: C1COCCN1CCCCC2=C(C3=CC=CC=C3C(=O)C2=O)O.Cl
Structure:
CAS RN: 27244-13-9
CAS Name: N,N-bis(2-chloroethyl)-2-methoxy-4-[[4-[5-methyl-2-(phenylmethyl)-4-thiazolyl]phenyl]iminomethyl]aniline hydrochloride
OPENEYE Name: 4-[[4-(2-benzyl-5-methyl-thiazol-4-yl)phenyl]iminomethyl]-N,N-bis(2-chloroethyl)-2-methoxy-aniline hydrochloride
IUPAC Name: 4-[[4-(2-benzyl-5-methyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-N,N-bis(2-chloroethyl)-2-methoxyaniline hydrochloride
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-2-methoxy-4-[[4-[5-methyl-2-(phenylmethyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]aniline hydrochloride
MOLECULAR FORMULA: C29H30Cl3N3OS
MOLECULAR WEIGHT: 574.992
SMILES: CC1=C(N=C(S1)CC2=CC=CC=C2)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4)N(CCCl)CCCl)OC.Cl
Structure:
CAS RN: 40212-15-5
CAS Name: N,N-bis(2-chloroethyl)-4-[(3,5-dibromophenyl)iminomethyl]-3-methylaniline hydrochloride
OPENEYE Name: N,N-bis(2-chloroethyl)-4-[(3,5-dibromophenyl)iminomethyl]-3-methyl-aniline hydrochloride
IUPAC Name: N,N-bis(2-chloroethyl)-4-[(3,5-dibromophenyl)iminomethyl]-3-methylaniline hydrochloride
SYSTEMATIC NAME: 4-[[3,5-bis(bromanyl)phenyl]iminomethyl]-N,N-bis(2-chloroethyl)-3-methyl-aniline hydrochloride
MOLECULAR FORMULA: C18H19Br2Cl3N2
MOLECULAR WEIGHT: 529.52386
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2=CC(=CC(=C2)Br)Br.Cl
Structure:
CAS RN: 20678-23-3
CAS Name: 5-hydroxy-3-oxo-1,2-dihydrocyclopenta[a]naphthalene-8-sulfonic acid; sodium
OPENEYE Name: 5-hydroxy-3-oxo-1,2-dihydrocyclopenta[a]naphthalene-8-sulfonic acid; sodium
IUPAC Name: 5-hydroxy-3-oxo-1,2-dihydrocyclopenta[a]naphthalene-8-sulfonic acid; sodium
SYSTEMATIC NAME: 5-oxidanyl-3-oxidanylidene-1,2-dihydrocyclopenta[a]naphthalene-8-sulfonic acid; sodium
MOLECULAR FORMULA: C13H10NaO5S
MOLECULAR WEIGHT: 301.27027
SMILES: C1CC(=O)C2=CC(=C3C=CC(=CC3=C21)S(=O)(=O)O)O.[Na]
Structure:
CAS RN: 40698-56-4
CAS Name: N,N-bis(2-chloroethyl)-4-[(3,5-dibromophenyl)iminomethyl]-2-methoxyaniline hydrochloride
OPENEYE Name: N,N-bis(2-chloroethyl)-4-[(3,5-dibromophenyl)iminomethyl]-2-methoxy-aniline hydrochloride
IUPAC Name: N,N-bis(2-chloroethyl)-4-[(3,5-dibromophenyl)iminomethyl]-2-methoxyaniline hydrochloride
SYSTEMATIC NAME: 4-[[3,5-bis(bromanyl)phenyl]iminomethyl]-N,N-bis(2-chloroethyl)-2-methoxy-aniline hydrochloride
MOLECULAR FORMULA: C18H19Br2Cl3N2O
MOLECULAR WEIGHT: 545.52326
SMILES: COC1=C(C=CC(=C1)C=NC2=CC(=CC(=C2)Br)Br)N(CCCl)CCCl.Cl
Structure:
CAS RN: 17132-18-2
CAS Name: 3,5-diaminohexanoic acid hydrochloride
OPENEYE Name: 3,5-diaminohexanoic acid hydrochloride
IUPAC Name: 3,5-diaminohexanoic acid hydrochloride
SYSTEMATIC NAME: 3,5-bis(azanyl)hexanoic acid hydrochloride
MOLECULAR FORMULA: C6H15ClN2O2
MOLECULAR WEIGHT: 182.6485
SMILES: CC(CC(CC(=O)O)N)N.Cl
Structure:
CAS RN: 42784-64-5
CAS Name: 2-[4-methyl-3-[(2-nitrophenyl)methyl]-5-thiazol-3-iumyl]ethanol chloride
OPENEYE Name: 2-[4-methyl-3-[(2-nitrophenyl)methyl]thiazol-3-ium-5-yl]ethanol chloride
IUPAC Name: 2-[4-methyl-3-[(2-nitrophenyl)methyl]-1,3-thiazol-3-ium-5-yl]ethanol chloride
SYSTEMATIC NAME: 2-[4-methyl-3-[(2-nitrophenyl)methyl]-1,3-thiazol-3-ium-5-yl]ethanol chloride
MOLECULAR FORMULA: C13H15ClN2O3S
MOLECULAR WEIGHT: 314.7878
SMILES: CC1=C(SC=[N+]1CC2=CC=CC=C2[N+](=O)[O-])CCO.[Cl-]
Structure:
CAS RN: 53952-74-2
CAS Name: 1-[2-(1-pyridin-1-iumyl)ethyl]pyridin-1-ium chloride
OPENEYE Name: 1-(2-pyridin-1-ium-1-ylethyl)pyridin-1-ium chloride
IUPAC Name: 1-(2-pyridin-1-ium-1-ylethyl)pyridin-1-ium chloride
SYSTEMATIC NAME: 1-(2-pyridin-1-ium-1-ylethyl)pyridin-1-ium chloride
MOLECULAR FORMULA: C12H14ClN2+
MOLECULAR WEIGHT: 221.70596
SMILES: C1=CC=[N+](C=C1)CC[N+]2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 70546-97-3
CAS Name: barium; methanedisulfonic acid
OPENEYE Name: barium; methanedisulfonic acid
IUPAC Name: barium; methanedisulfonic acid
SYSTEMATIC NAME: barium; methanedisulfonic acid
MOLECULAR FORMULA: CH4BaO6S2
MOLECULAR WEIGHT: 313.49586
SMILES: C(S(=O)(=O)O)S(=O)(=O)O.[Ba]
Structure:
CAS RN: 21236-69-1
CAS Name: 2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium bromide
OPENEYE Name: 2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium bromide
IUPAC Name: 2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium bromide
SYSTEMATIC NAME: 2,3,4,12-tetrahydro-1H-indolo[2,3-a]quinolizin-5-ium bromide
MOLECULAR FORMULA: C15H15BrN2
MOLECULAR WEIGHT: 303.197
SMILES: C1CC[N+]2=C(C1)C3=C(C=C2)C4=CC=CC=C4N3.[Br-]
Structure:
CAS RN: 20876-68-0
CAS Name: 2-(1,1-dimethyl-2-piperidin-1-iumyl)-3-ethyl-1H-indole iodide
OPENEYE Name: 2-(1,1-dimethylpiperidin-1-ium-2-yl)-3-ethyl-1H-indole iodide
IUPAC Name: 2-(1,1-dimethylpiperidin-1-ium-2-yl)-3-ethyl-1H-indole iodide
SYSTEMATIC NAME: 2-(1,1-dimethylpiperidin-1-ium-2-yl)-3-ethyl-1H-indole iodide
MOLECULAR FORMULA: C17H25IN2
MOLECULAR WEIGHT: 384.29827
SMILES: CCC1=C(NC2=CC=CC=C21)C3CCCC[N+]3(C)C.[I-]
Structure:
CAS RN: 19157-75-6
CAS Name: 3-[2-(4-nitrophenoxy)ethoxy]aniline chloride
OPENEYE Name: 3-[2-(4-nitrophenoxy)ethoxy]aniline chloride
IUPAC Name: 3-[2-(4-nitrophenoxy)ethoxy]aniline chloride
SYSTEMATIC NAME: 3-[2-(4-nitrophenoxy)ethoxy]aniline chloride
MOLECULAR FORMULA: C14H14ClN2O4-
MOLECULAR WEIGHT: 309.72496
SMILES: C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)[N+](=O)[O-])N.[Cl-]
Structure:
CAS RN: 19157-92-7
CAS Name: 6,6-dimethyl-1-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]-1,3,5-triazine-2,4-diamine chloride
OPENEYE Name: 6,6-dimethyl-1-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]-1,3,5-triazine-2,4-diamine chloride
IUPAC Name: 6,6-dimethyl-1-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]-1,3,5-triazine-2,4-diamine chloride
SYSTEMATIC NAME: 6,6-dimethyl-1-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]-1,3,5-triazine-2,4-diamine chloride
MOLECULAR FORMULA: C19H22ClN6O4-
MOLECULAR WEIGHT: 433.86878
SMILES: CC1(N=C(N=C(N1C2=CC(=CC=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-])N)N)C.[Cl-]
Structure:
CAS RN: 19159-78-5
CAS Name: 2-bromo-N-[4-[2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]ethoxy]phenyl]acetamide chloride
OPENEYE Name: 2-bromo-N-[4-[2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]ethoxy]phenyl]acetamide chloride
IUPAC Name: 2-bromo-N-[4-[2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]ethoxy]phenyl]acetamide chloride
SYSTEMATIC NAME: N-[4-[2-[3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenoxy]ethoxy]phenyl]-2-bromanyl-ethanamide chloride
MOLECULAR FORMULA: C21H25BrClN6O3-
MOLECULAR WEIGHT: 524.8186
SMILES: CC1(N=C(N=C(N1C2=CC(=CC=C2)OCCOC3=CC=C(C=C3)NC(=O)CBr)N)N)C.[Cl-]
Structure:
CAS RN: 19234-94-7
CAS Name: (E)-4-[4-[2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]ethoxy]anilino]-4-oxo-2-butenoic acid chloride
OPENEYE Name: (E)-4-[4-[2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]ethoxy]anilino]-4-oxo-but-2-enoic acid chloride
IUPAC Name: (E)-4-[4-[2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]ethoxy]anilino]-4-oxobut-2-enoic acid chloride
SYSTEMATIC NAME: (E)-4-[[4-[2-[3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenoxy]ethoxy]phenyl]amino]-4-oxidanylidene-but-2-enoic acid chloride
MOLECULAR FORMULA: C23H26ClN6O5-
MOLECULAR WEIGHT: 501.94274
SMILES: CC1(N=C(N=C(N1C2=CC(=CC=C2)OCCOC3=CC=C(C=C3)NC(=O)/C=C/C(=O)O)N)N)C.[Cl-]
Structure:
CAS RN: 19176-73-9
CAS Name: 1-[3-[bis(2-chloroethyl)amino]prop-1-ynyl]-1-cyclohexanol hydrochloride
OPENEYE Name: 1-[3-[bis(2-chloroethyl)amino]prop-1-ynyl]cyclohexanol hydrochloride
IUPAC Name: 1-[3-[bis(2-chloroethyl)amino]prop-1-ynyl]cyclohexan-1-ol hydrochloride
SYSTEMATIC NAME: 1-[3-[bis(2-chloroethyl)amino]prop-1-ynyl]cyclohexan-1-ol hydrochloride
MOLECULAR FORMULA: C13H22Cl3NO
MOLECULAR WEIGHT: 314.67888
SMILES: C1CCC(CC1)(C#CCN(CCCl)CCCl)O.Cl
Structure:
CAS RN: 19176-71-7
CAS Name: 5-[bis(2-chloroethyl)amino]-2-methyl-3-pentyn-2-ol hydrochloride
OPENEYE Name: 5-[bis(2-chloroethyl)amino]-2-methyl-pent-3-yn-2-ol hydrochloride
IUPAC Name: 5-[bis(2-chloroethyl)amino]-2-methylpent-3-yn-2-ol hydrochloride
SYSTEMATIC NAME: 5-[bis(2-chloroethyl)amino]-2-methyl-pent-3-yn-2-ol hydrochloride
MOLECULAR FORMULA: C10H18Cl3NO
MOLECULAR WEIGHT: 274.61502
SMILES: CC(C)(C#CCN(CCCl)CCCl)O.Cl
Structure:
CAS RN: 32213-95-9
CAS Name: 2-aminobutanedioic acid dimethyl ester chloride
OPENEYE Name: dimethyl 2-aminobutanedioate chloride
IUPAC Name: dimethyl 2-aminobutanedioate chloride
SYSTEMATIC NAME: dimethyl 2-azanylbutanedioate chloride
MOLECULAR FORMULA: C6H11ClNO4-
MOLECULAR WEIGHT: 196.60884
SMILES: COC(=O)CC(C(=O)OC)N.[Cl-]
Structure:
CAS RN: 33024-60-1
CAS Name: 4-oxanamine chloride
OPENEYE Name: tetrahydropyran-4-amine chloride
IUPAC Name: oxan-4-amine chloride
SYSTEMATIC NAME: oxan-4-amine chloride
MOLECULAR FORMULA: C5H11ClNO-
MOLECULAR WEIGHT: 136.59994
SMILES: C1COCCC1N.[Cl-]
Structure:
CAS RN: 18600-42-5
CAS Name: (4-nitrophenyl)methanamine chloride
OPENEYE Name: (4-nitrophenyl)methanamine chloride
IUPAC Name: (4-nitrophenyl)methanamine chloride
SYSTEMATIC NAME: (4-nitrophenyl)methanamine chloride
MOLECULAR FORMULA: C7H8ClN2O2-
MOLECULAR WEIGHT: 187.60362
SMILES: C1=CC(=CC=C1CN)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 21268-08-6
CAS Name: 1-(diethylamino)-3-(6-hydrazinyl-9-purinyl)-2-propanol chloride
OPENEYE Name: 1-(diethylamino)-3-(6-hydrazinopurin-9-yl)propan-2-ol chloride
IUPAC Name: 1-(diethylamino)-3-(6-hydrazinylpurin-9-yl)propan-2-ol chloride
SYSTEMATIC NAME: 1-(6-diazanylpurin-9-yl)-3-(diethylamino)propan-2-ol chloride
MOLECULAR FORMULA: C12H21ClN7O-
MOLECULAR WEIGHT: 314.79444
SMILES: CCN(CC)CC(CN1C=NC2=C1N=CN=C2NN)O.[Cl-]
Structure:
CAS RN: 19271-04-6
CAS Name: 1-[6-(4-chloroanilino)-9-purinyl]-3-(diethylamino)-2-propanol hydrochloride
OPENEYE Name: 1-[6-(4-chloroanilino)purin-9-yl]-3-(diethylamino)propan-2-ol hydrochloride
IUPAC Name: 1-[6-(4-chloroanilino)purin-9-yl]-3-(diethylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[6-[(4-chlorophenyl)amino]purin-9-yl]-3-(diethylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C18H24Cl2N6O
MOLECULAR WEIGHT: 411.32876
SMILES: CCN(CC)CC(CN1C=NC2=C1N=CN=C2NC3=CC=C(C=C3)Cl)O.Cl
Structure:
CAS RN: 20914-57-2
CAS Name: 9-[5-(diethylamino)pentan-2-ylamino]-3H-purin-6-one chloride
OPENEYE Name: 9-[[4-(diethylamino)-1-methyl-butyl]amino]-3H-purin-6-one chloride
IUPAC Name: 9-[5-(diethylamino)pentan-2-ylamino]-3H-purin-6-one chloride
SYSTEMATIC NAME: 9-[5-(diethylamino)pentan-2-ylamino]-3H-purin-6-one chloride
MOLECULAR FORMULA: C14H24ClN6O-
MOLECULAR WEIGHT: 327.83296
SMILES: CCN(CC)CCCC(C)NN1C=NC2=C1NC=NC2=O.[Cl-]
Structure:
CAS RN: 20914-59-4
CAS Name: N1,N1-diethyl-N4-[6-(methylthio)-9-purinyl]pentane-1,4-diamine chloride
OPENEYE Name: N1,N1-diethyl-N4-(6-methylsulfanylpurin-9-yl)pentane-1,4-diamine chloride
IUPAC Name: 1-N,1-N-diethyl-4-N-(6-methylsulfanylpurin-9-yl)pentane-1,4-diamine chloride
SYSTEMATIC NAME: N1,N1-diethyl-N4-(6-methylsulfanylpurin-9-yl)pentane-1,4-diamine chloride
MOLECULAR FORMULA: C15H26ClN6S-
MOLECULAR WEIGHT: 357.92514
SMILES: CCN(CC)CCCC(C)NN1C=NC2=C1N=CN=C2SC.[Cl-]
Structure:
CAS RN: 21271-79-4
CAS Name: N8-(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine hydrochloride
OPENEYE Name: N8-(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine hydrochloride
IUPAC Name: 8-N-(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine hydrochloride
SYSTEMATIC NAME: N8-(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine hydrochloride
MOLECULAR FORMULA: C13H11Cl2N5
MOLECULAR WEIGHT: 308.16594
SMILES: C1=CC(=CC=C1NC2=CC(=NC3=NC=CN=C23)N)Cl.Cl
Structure:
CAS RN: 20781-10-6
CAS Name: 4-[(2,4-diamino-5-pyrimidinyl)methylideneamino]benzoic acid chloride
OPENEYE Name: 4-[(2,4-diaminopyrimidin-5-yl)methyleneamino]benzoic acid chloride
IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methylideneamino]benzoic acid chloride
SYSTEMATIC NAME: 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methylideneamino]benzoic acid chloride
MOLECULAR FORMULA: C12H11ClN5O2-
MOLECULAR WEIGHT: 292.70104
SMILES: C1=CC(=CC=C1C(=O)O)N=CC2=CN=C(N=C2N)N.[Cl-]
Structure:
CAS RN: 868-19-9
CAS Name: 2,3-dihydroxybutanedioic acid; strontium
OPENEYE Name: 2,3-dihydroxybutanedioic acid; strontium
IUPAC Name: 2,3-dihydroxybutanedioic acid; strontium
SYSTEMATIC NAME: 2,3-bis(oxidanyl)butanedioic acid; strontium
MOLECULAR FORMULA: C4H6O6Sr
MOLECULAR WEIGHT: 237.70684
SMILES: C(C(C(=O)O)O)(C(=O)O)O.[Sr]
Structure:
CAS RN: 815-82-7
CAS Name: copper; 2,3-dihydroxybutanedioic acid
OPENEYE Name: copper; 2,3-dihydroxybutanedioic acid
IUPAC Name: copper; 2,3-dihydroxybutanedioic acid
SYSTEMATIC NAME: 2,3-bis(oxidanyl)butanedioic acid; copper
MOLECULAR FORMULA: C4H6CuO6
MOLECULAR WEIGHT: 213.63284
SMILES: C(C(C(=O)O)O)(C(=O)O)O.[Cu]
Structure:
CAS RN: 2757-18-8
CAS Name: propanedioic acid; thallium
OPENEYE Name: malonic acid; thallium
IUPAC Name: propanedioic acid; thallium
SYSTEMATIC NAME: propanedioic acid; thallium
MOLECULAR FORMULA: C3H4O4Tl
MOLECULAR WEIGHT: 308.44476
SMILES: C(C(=O)O)C(=O)O.[Tl]
Structure:
CAS RN: 547-66-0
CAS Name: magnesium; oxalic acid
OPENEYE Name: magnesium; oxalic acid
IUPAC Name: magnesium; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; magnesium
MOLECULAR FORMULA: C2H2MgO4
MOLECULAR WEIGHT: 114.33988
SMILES: C(=O)(C(=O)O)O.[Mg]
Structure:
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