Saturday, July 30, 2011

http://ChemLookup.com Compounds




CAS RN: 5588-55-6
CAS Name: 4-methyl-8a-(phenylmethyl)-2,3,5,6,7,8-hexahydro-1H-indolizin-4-ium iodide
OPENEYE Name: 8a-benzyl-4-methyl-2,3,5,6,7,8-hexahydro-1H-indolizin-4-ium iodide
IUPAC Name: 8a-benzyl-4-methyl-2,3,5,6,7,8-hexahydro-1H-indolizin-4-ium iodide
SYSTEMATIC NAME: 4-methyl-8a-(phenylmethyl)-2,3,5,6,7,8-hexahydro-1H-indolizin-4-ium iodide
MOLECULAR FORMULA: C16H24IN
MOLECULAR WEIGHT: 357.27293
SMILES: C[N+]12CCCCC1(CCC2)CC3=CC=CC=C3.[I-]
Structure:

CAS RN: 35225-94-6
CAS Name: 4-methyl-8a-prop-2-enyl-2,3,5,6,7,8-hexahydro-1H-indolizin-4-ium iodide
OPENEYE Name: 8a-allyl-4-methyl-2,3,5,6,7,8-hexahydro-1H-indolizin-4-ium iodide
IUPAC Name: 4-methyl-8a-prop-2-enyl-2,3,5,6,7,8-hexahydro-1H-indolizin-4-ium iodide
SYSTEMATIC NAME: 4-methyl-8a-prop-2-enyl-2,3,5,6,7,8-hexahydro-1H-indolizin-4-ium iodide
MOLECULAR FORMULA: C12H22IN
MOLECULAR WEIGHT: 307.21425
SMILES: C[N+]12CCCCC1(CCC2)CC=C.[I-]
Structure:

CAS RN: 40067-15-0
CAS Name: 4-[[4-[bis(2-chloroethyl)amino]-3-methoxyphenyl]methylideneamino]-2,6-dibromophenol hydrochloride
OPENEYE Name: 4-[[4-[bis(2-chloroethyl)amino]-3-methoxy-phenyl]methyleneamino]-2,6-dibromo-phenol hydrochloride
IUPAC Name: 4-[[4-[bis(2-chloroethyl)amino]-3-methoxyphenyl]methylideneamino]-2,6-dibromophenol hydrochloride
SYSTEMATIC NAME: 4-[[4-[bis(2-chloroethyl)amino]-3-methoxy-phenyl]methylideneamino]-2,6-bis(bromanyl)phenol hydrochloride
MOLECULAR FORMULA: C18H19Br2Cl3N2O2
MOLECULAR WEIGHT: 561.52266
SMILES: COC1=C(C=CC(=C1)C=NC2=CC(=C(C(=C2)Br)O)Br)N(CCCl)CCCl.Cl
Structure:

CAS RN: 40067-18-3
CAS Name: N,N-bis(2-chloroethyl)-4-[(3,5-dibromo-4-methoxyphenyl)iminomethyl]-2-methoxyaniline hydrochloride
OPENEYE Name: N,N-bis(2-chloroethyl)-4-[(3,5-dibromo-4-methoxy-phenyl)iminomethyl]-2-methoxy-aniline hydrochloride
IUPAC Name: N,N-bis(2-chloroethyl)-4-[(3,5-dibromo-4-methoxyphenyl)iminomethyl]-2-methoxyaniline hydrochloride
SYSTEMATIC NAME: 4-[[3,5-bis(bromanyl)-4-methoxy-phenyl]iminomethyl]-N,N-bis(2-chloroethyl)-2-methoxy-aniline hydrochloride
MOLECULAR FORMULA: C19H21Br2Cl3N2O2
MOLECULAR WEIGHT: 575.54924
SMILES: COC1=C(C=CC(=C1)C=NC2=CC(=C(C(=C2)Br)OC)Br)N(CCCl)CCCl.Cl
Structure:

CAS RN: 21099-71-8
CAS Name: N,N-bis(2-chloroethyl)-4-[(3-fluorophenyl)iminomethyl]-2,5-dimethoxyaniline hydrochloride
OPENEYE Name: N,N-bis(2-chloroethyl)-4-[(3-fluorophenyl)iminomethyl]-2,5-dimethoxy-aniline hydrochloride
IUPAC Name: N,N-bis(2-chloroethyl)-4-[(3-fluorophenyl)iminomethyl]-2,5-dimethoxyaniline hydrochloride
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-4-[(3-fluorophenyl)iminomethyl]-2,5-dimethoxy-aniline hydrochloride
MOLECULAR FORMULA: C19H22Cl3FN2O2
MOLECULAR WEIGHT: 435.747583
SMILES: COC1=CC(=C(C=C1C=NC2=CC(=CC=C2)F)OC)N(CCCl)CCCl.Cl
Structure:

CAS RN: 20794-55-2
CAS Name: 4-[(3-bromophenyl)iminomethyl]-N,N-bis(2-chloroethyl)-2,5-dimethoxyaniline hydrochloride
OPENEYE Name: 4-[(3-bromophenyl)iminomethyl]-N,N-bis(2-chloroethyl)-2,5-dimethoxy-aniline hydrochloride
IUPAC Name: 4-[(3-bromophenyl)iminomethyl]-N,N-bis(2-chloroethyl)-2,5-dimethoxyaniline hydrochloride
SYSTEMATIC NAME: 4-[(3-bromophenyl)iminomethyl]-N,N-bis(2-chloroethyl)-2,5-dimethoxy-aniline hydrochloride
MOLECULAR FORMULA: C19H22BrCl3N2O2
MOLECULAR WEIGHT: 496.65318
SMILES: COC1=CC(=C(C=C1C=NC2=CC(=CC=C2)Br)OC)N(CCCl)CCCl.Cl
Structure:

CAS RN: 20807-39-0
CAS Name: N,N-bis(2-chloroethyl)-2,5-dimethoxy-4-[[3-(trifluoromethyl)phenyl]iminomethyl]aniline hydrochloride
OPENEYE Name: N,N-bis(2-chloroethyl)-2,5-dimethoxy-4-[[3-(trifluoromethyl)phenyl]iminomethyl]aniline hydrochloride
IUPAC Name: N,N-bis(2-chloroethyl)-2,5-dimethoxy-4-[[3-(trifluoromethyl)phenyl]iminomethyl]aniline hydrochloride
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-2,5-dimethoxy-4-[[3-(trifluoromethyl)phenyl]iminomethyl]aniline hydrochloride
MOLECULAR FORMULA: C20H22Cl3F3N2O2
MOLECULAR WEIGHT: 485.75509
SMILES: COC1=CC(=C(C=C1C=NC2=CC=CC(=C2)C(F)(F)F)OC)N(CCCl)CCCl.Cl
Structure:

CAS RN: 31571-20-7
CAS Name: 16-amino-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one hydrochloride
OPENEYE Name: 16-amino-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one hydrochloride
IUPAC Name: 16-amino-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one hydrochloride
SYSTEMATIC NAME: 16-azanyl-10,13-dimethyl-3-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one hydrochloride
MOLECULAR FORMULA: C19H32ClNO2
MOLECULAR WEIGHT: 341.91588
SMILES: CC12CCC(CC1CCC3C2CCC4(C3CC(C4=O)N)C)O.Cl
Structure:

CAS RN: 31571-23-0
CAS Name: 16-amino-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one hydrochloride
OPENEYE Name: 16-amino-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one hydrochloride
IUPAC Name: 16-amino-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one hydrochloride
SYSTEMATIC NAME: 16-azanyl-10,13-dimethyl-3-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one hydrochloride
MOLECULAR FORMULA: C19H32ClNO2
MOLECULAR WEIGHT: 341.91588
SMILES: CC12CCC(CC1CCC3C2CCC4(C3CC(C4=O)N)C)O.Cl
Structure:

CAS RN: 31568-87-3
CAS Name: ammonia; 2-chloro-5,7-dinitro-8-quinolinol
OPENEYE Name: ammonia; 2-chloro-5,7-dinitro-quinolin-8-ol
IUPAC Name: azane; 2-chloro-5,7-dinitroquinolin-8-ol
SYSTEMATIC NAME: azane; 2-chloranyl-5,7-dinitro-quinolin-8-ol
MOLECULAR FORMULA: C9H7ClN4O5
MOLECULAR WEIGHT: 286.62868
SMILES: C1=CC(=NC2=C1C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])Cl.N
Structure:

CAS RN: 37437-09-5
CAS Name: N7-(diphenylmethyl)-1H-imidazo[4,5-b]pyridine-5,7-diamine hydrochloride
OPENEYE Name: N7-benzhydryl-1H-imidazo[4,5-b]pyridine-5,7-diamine hydrochloride
IUPAC Name: 7-N-benzhydryl-1H-imidazo[4,5-b]pyridine-5,7-diamine hydrochloride
SYSTEMATIC NAME: N7-(diphenylmethyl)-1H-imidazo[4,5-b]pyridine-5,7-diamine hydrochloride
MOLECULAR FORMULA: C19H18ClN5
MOLECULAR WEIGHT: 351.83272
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=CC(=NC4=C3NC=N4)N.Cl
Structure:

CAS RN: 92271-39-1
CAS Name: carbon monoxide; iron(2+); methanethiolate
OPENEYE Name: ferrous; carbon monoxide; methanethiolate
IUPAC Name: carbon monoxide; iron(2+); methanethiolate
SYSTEMATIC NAME: carbon monoxide; iron(2+); methanethiolate
MOLECULAR FORMULA: C4H6FeO2S2
MOLECULAR WEIGHT: 206.06424
SMILES: C[S-].C[S-].[C-]#[O+].[C-]#[O+].[Fe+2]
Structure:

CAS RN: 51887-98-0
CAS Name: carbamimidothioic acid (2,4,7-trichloro-9H-fluoren-9-yl) ester hydrobromide
OPENEYE Name: 2-(2,4,7-trichloro-9H-fluoren-9-yl)isothiourea hydrobromide
IUPAC Name: (2,4,7-trichloro-9H-fluoren-9-yl) carbamimidothioate hydrobromide
SYSTEMATIC NAME: [2,4,7-tris(chloranyl)-9H-fluoren-9-yl] carbamimidothioate hydrobromide
MOLECULAR FORMULA: C14H10BrCl3N2S
MOLECULAR WEIGHT: 424.5706
SMILES: C1=CC2=C(C=C1Cl)C(C3=CC(=CC(=C23)Cl)Cl)SC(=N)N.Br
Structure:

CAS RN: 16561-90-3
CAS Name: 4-amino-2-(triphenylmethyl)-3-isoxazolidinone hydrochloride
OPENEYE Name: 4-amino-2-trityl-isoxazolidin-3-one hydrochloride
IUPAC Name: 4-amino-2-trityl-1,2-oxazolidin-3-one hydrochloride
SYSTEMATIC NAME: 4-azanyl-2-(triphenylmethyl)-1,2-oxazolidin-3-one hydrochloride
MOLECULAR FORMULA: C22H21ClN2O2
MOLECULAR WEIGHT: 380.86734
SMILES: C1C(C(=O)N(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N.Cl
Structure:

CAS RN: 20781-12-8
CAS Name: 4-[(2,4-diamino-5-pyrimidinyl)methyl-methylamino]benzoic acid hydrobromide
OPENEYE Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl-methyl-amino]benzoic acid hydrobromide
IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl-methylamino]benzoic acid hydrobromide
SYSTEMATIC NAME: 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl-methyl-amino]benzoic acid hydrobromide
MOLECULAR FORMULA: C13H16BrN5O2
MOLECULAR WEIGHT: 354.20244
SMILES: CN(CC1=CN=C(N=C1N)N)C2=CC=C(C=C2)C(=O)O.Br
Structure:

CAS RN: 20781-11-7
CAS Name: 4-[(2,4-diamino-5-pyrimidinyl)methylamino]benzoic acid hydrobromide
OPENEYE Name: 4-[(2,4-diaminopyrimidin-5-yl)methylamino]benzoic acid hydrobromide
IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methylamino]benzoic acid hydrobromide
SYSTEMATIC NAME: 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methylamino]benzoic acid hydrobromide
MOLECULAR FORMULA: C12H14BrN5O2
MOLECULAR WEIGHT: 340.17586
SMILES: C1=CC(=CC=C1C(=O)O)NCC2=CN=C(N=C2N)N.Br
Structure:

CAS RN: 29016-88-4
CAS Name: 3-propyl-1,2,3-benzothiadiazol-3-ium iodide
OPENEYE Name: 3-propyl-1,2,3-benzothiadiazol-3-ium iodide
IUPAC Name: 3-propyl-1,2,3-benzothiadiazol-3-ium iodide
SYSTEMATIC NAME: 3-propyl-1,2,3-benzothiadiazol-3-ium iodide
MOLECULAR FORMULA: C9H11IN2S
MOLECULAR WEIGHT: 306.16651
SMILES: CCC[N+]1=NSC2=CC=CC=C21.[I-]
Structure:

CAS RN: 91673-60-8
CAS Name: (1E)-1-diazoguanidine; nitric acid
OPENEYE Name: (1E)-1-diazoguanidine; nitric acid
IUPAC Name: (1E)-1-diazoguanidine; nitric acid
SYSTEMATIC NAME: (1E)-1-diazoguanidine; nitric acid
MOLECULAR FORMULA: CH4N6O3
MOLECULAR WEIGHT: 148.08086
SMILES: C(=N)(N)N=[N+]=[N-].[N+](=O)(O)[O-]
Structure:

CAS RN: 15670-57-2
CAS Name: azanide; 2-azanidylethylazanide; cobalt; nitrite
OPENEYE Name: azanide; 2-azanidylethylazanide; cobalt; nitrite
IUPAC Name: azanide; 2-azanidylethylazanide; cobalt; nitrite
SYSTEMATIC NAME: azanide; 2-azanidylethylazanide; cobalt; nitrite
MOLECULAR FORMULA: C4H14CoN6O2-6
MOLECULAR WEIGHT: 237.12616
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].[NH2-].N(=O)[O-].[Co]
Structure:

CAS RN: 15955-94-9
CAS Name: azanide; 2-azanidylethylazanide; cobalt; nitrite
OPENEYE Name: azanide; 2-azanidylethylazanide; cobalt; nitrite
IUPAC Name: azanide; 2-azanidylethylazanide; cobalt; nitrite
SYSTEMATIC NAME: azanide; 2-azanidylethylazanide; cobalt; nitrite
MOLECULAR FORMULA: C4H14CoN6O2-6
MOLECULAR WEIGHT: 237.12616
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].[NH2-].N(=O)[O-].[Co]
Structure:

CAS RN: 20224-27-5
CAS Name: N,N'-bis[3-(dipropylamino)propyl]-N,N'-dipropylbutane-1,4-diamine hydrochloride
OPENEYE Name: N,N'-bis[3-(dipropylamino)propyl]-N,N'-dipropyl-butane-1,4-diamine hydrochloride
IUPAC Name: N,N'-bis[3-(dipropylamino)propyl]-N,N'-dipropylbutane-1,4-diamine hydrochloride
SYSTEMATIC NAME: N,N'-bis[3-(dipropylamino)propyl]-N,N'-dipropyl-butane-1,4-diamine hydrochloride
MOLECULAR FORMULA: C28H63ClN4
MOLECULAR WEIGHT: 491.27962
SMILES: CCCN(CCC)CCCN(CCC)CCCCN(CCC)CCCN(CCC)CCC.Cl
Structure:

CAS RN: 20224-25-3
CAS Name: N,N'-bis[3-(dimethylamino)propyl]-N,N'-dimethylbutane-1,4-diamine hydrochloride
OPENEYE Name: N,N'-bis[3-(dimethylamino)propyl]-N,N'-dimethyl-butane-1,4-diamine hydrochloride
IUPAC Name: N,N'-bis[3-(dimethylamino)propyl]-N,N'-dimethylbutane-1,4-diamine hydrochloride
SYSTEMATIC NAME: N,N'-bis[3-(dimethylamino)propyl]-N,N'-dimethyl-butane-1,4-diamine hydrochloride
MOLECULAR FORMULA: C16H39ClN4
MOLECULAR WEIGHT: 322.96066
SMILES: CN(C)CCCN(C)CCCCN(C)CCCN(C)C.Cl
Structure:

CAS RN: 20224-30-0
CAS Name: N'-[3-(dipropylamino)propyl]-N,N,N'-tripropylbutane-1,4-diamine hydrochloride
OPENEYE Name: N'-[3-(dipropylamino)propyl]-N,N,N'-tripropyl-butane-1,4-diamine hydrochloride
IUPAC Name: N'-[3-(dipropylamino)propyl]-N,N,N'-tripropylbutane-1,4-diamine hydrochloride
SYSTEMATIC NAME: N'-[3-(dipropylamino)propyl]-N,N,N'-tripropyl-butane-1,4-diamine hydrochloride
MOLECULAR FORMULA: C22H50ClN3
MOLECULAR WEIGHT: 392.1055
SMILES: CCCN(CCC)CCCCN(CCC)CCCN(CCC)CCC.Cl
Structure:

CAS RN: 20224-29-7
CAS Name: N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylbutane-1,4-diamine hydrochloride
OPENEYE Name: N'-[3-(dimethylamino)propyl]-N,N,N'-trimethyl-butane-1,4-diamine hydrochloride
IUPAC Name: N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylbutane-1,4-diamine hydrochloride
SYSTEMATIC NAME: N'-[3-(dimethylamino)propyl]-N,N,N'-trimethyl-butane-1,4-diamine hydrochloride
MOLECULAR FORMULA: C12H30ClN3
MOLECULAR WEIGHT: 251.8397
SMILES: CN(C)CCCCN(C)CCCN(C)C.Cl
Structure:

CAS RN: 17268-19-8
CAS Name: 2-amino-N-[2-(dimethylamino)ethyl]acetamide hydrobromide
OPENEYE Name: 2-amino-N-[2-(dimethylamino)ethyl]acetamide hydrobromide
IUPAC Name: 2-amino-N-[2-(dimethylamino)ethyl]acetamide hydrobromide
SYSTEMATIC NAME: 2-azanyl-N-[2-(dimethylamino)ethyl]ethanamide hydrobromide
MOLECULAR FORMULA: C6H16BrN3O
MOLECULAR WEIGHT: 226.11474
SMILES: CN(C)CCNC(=O)CN.Br
Structure:

CAS RN: 15193-92-7
CAS Name: 2-(3-aminopropylamino)ethanol hydrochloride
OPENEYE Name: 2-(3-aminopropylamino)ethanol hydrochloride
IUPAC Name: 2-(3-aminopropylamino)ethanol hydrochloride
SYSTEMATIC NAME: 2-(3-azanylpropylamino)ethanol hydrochloride
MOLECULAR FORMULA: C5H15ClN2O
MOLECULAR WEIGHT: 154.6384
SMILES: C(CN)CNCCO.Cl
Structure:

CAS RN: 23545-42-8
CAS Name: N'-(2-bromoethyl)propane-1,3-diamine hydrobromide
OPENEYE Name: N'-(2-bromoethyl)propane-1,3-diamine hydrobromide
IUPAC Name: N'-(2-bromoethyl)propane-1,3-diamine hydrobromide
SYSTEMATIC NAME: N'-(2-bromoethyl)propane-1,3-diamine hydrobromide
MOLECULAR FORMULA: C5H14Br2N2
MOLECULAR WEIGHT: 261.98606
SMILES: C(CN)CNCCBr.Br
Structure:

CAS RN: 13018-92-3
CAS Name: N,N'-dimethylethane-1,2-diamine hydrobromide
OPENEYE Name: N,N'-dimethylethane-1,2-diamine hydrobromide
IUPAC Name: N,N'-dimethylethane-1,2-diamine hydrobromide
SYSTEMATIC NAME: N,N'-dimethylethane-1,2-diamine hydrobromide
MOLECULAR FORMULA: C4H13BrN2
MOLECULAR WEIGHT: 169.06342
SMILES: CNCCNC.Br
Structure:

CAS RN: 17268-33-6
CAS Name: 2-amino-N-[2-(dimethylamino)ethyl]-3-phenylpropanamide hydrobromide
OPENEYE Name: 2-amino-N-[2-(dimethylamino)ethyl]-3-phenyl-propanamide hydrobromide
IUPAC Name: 2-amino-N-[2-(dimethylamino)ethyl]-3-phenylpropanamide hydrobromide
SYSTEMATIC NAME: 2-azanyl-N-[2-(dimethylamino)ethyl]-3-phenyl-propanamide hydrobromide
MOLECULAR FORMULA: C13H22BrN3O
MOLECULAR WEIGHT: 316.23728
SMILES: CN(C)CCNC(=O)C(CC1=CC=CC=C1)N.Br
Structure:

CAS RN: 55968-68-8
CAS Name: 6,7-dimethoxy-2-methyl-1-[(4-nitrophenyl)methyl]-3,4-dihydroisoquinolin-2-ium iodide
OPENEYE Name: 6,7-dimethoxy-2-methyl-1-[(4-nitrophenyl)methyl]-3,4-dihydroisoquinolin-2-ium iodide
IUPAC Name: 6,7-dimethoxy-2-methyl-1-[(4-nitrophenyl)methyl]-3,4-dihydroisoquinolin-2-ium iodide
SYSTEMATIC NAME: 6,7-dimethoxy-2-methyl-1-[(4-nitrophenyl)methyl]-3,4-dihydroisoquinolin-2-ium iodide
MOLECULAR FORMULA: C19H21IN2O4
MOLECULAR WEIGHT: 468.28551
SMILES: C[N+]1=C(C2=CC(=C(C=C2CC1)OC)OC)CC3=CC=C(C=C3)[N+](=O)[O-].[I-]
Structure:

CAS RN: 21268-13-3
CAS Name: 4-(6-chloro-9-purinyl)-2-(diethylaminomethyl)phenol hydrochloride
OPENEYE Name: 4-(6-chloropurin-9-yl)-2-(diethylaminomethyl)phenol hydrochloride
IUPAC Name: 4-(6-chloropurin-9-yl)-2-(diethylaminomethyl)phenol hydrochloride
SYSTEMATIC NAME: 4-(6-chloranylpurin-9-yl)-2-(diethylaminomethyl)phenol hydrochloride
MOLECULAR FORMULA: C16H19Cl2N5O
MOLECULAR WEIGHT: 368.26096
SMILES: CCN(CC)CC1=C(C=CC(=C1)N2C=NC3=C2N=CN=C3Cl)O.Cl
Structure:

CAS RN: 19271-03-5
CAS Name: 9-[3-(diethylamino)-2-hydroxypropyl]-3H-purine-6-thione hydrochloride
OPENEYE Name: 9-[3-(diethylamino)-2-hydroxy-propyl]-3H-purine-6-thione hydrochloride
IUPAC Name: 9-[3-(diethylamino)-2-hydroxypropyl]-3H-purine-6-thione hydrochloride
SYSTEMATIC NAME: 9-[3-(diethylamino)-2-oxidanyl-propyl]-3H-purine-6-thione hydrochloride
MOLECULAR FORMULA: C12H20ClN5OS
MOLECULAR WEIGHT: 317.8381
SMILES: CCN(CC)CC(CN1C=NC2=C1NC=NC2=S)O.Cl
Structure:

CAS RN: 21268-06-4
CAS Name: 1-(diethylamino)-3-(9-purinyl)-2-propanol hydrochloride
OPENEYE Name: 1-(diethylamino)-3-purin-9-yl-propan-2-ol hydrochloride
IUPAC Name: 1-(diethylamino)-3-purin-9-ylpropan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(diethylamino)-3-purin-9-yl-propan-2-ol hydrochloride
MOLECULAR FORMULA: C12H20ClN5O
MOLECULAR WEIGHT: 285.7731
SMILES: CCN(CC)CC(CN1C=NC2=CN=CN=C21)O.Cl
Structure:

CAS RN: 19271-02-4
CAS Name: 1-(6-aminopurin-9-yl)-3-(diethylamino)-2-propanol hydrochloride
OPENEYE Name: 1-(6-aminopurin-9-yl)-3-(diethylamino)propan-2-ol hydrochloride
IUPAC Name: 1-(6-aminopurin-9-yl)-3-(diethylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(6-aminopurin-9-yl)-3-(diethylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C12H21ClN6O
MOLECULAR WEIGHT: 300.78774
SMILES: CCN(CC)CC(CN1C=NC2=C1N=CN=C2N)O.Cl
Structure:

CAS RN: 21268-09-7
CAS Name: [9-[3-(diethylamino)-2-hydroxypropyl]-6-purinyl]-trimethylammonium chloride
OPENEYE Name: [9-[3-(diethylamino)-2-hydroxy-propyl]purin-6-yl]-trimethyl-ammonium chloride
IUPAC Name: [9-[3-(diethylamino)-2-hydroxypropyl]purin-6-yl]-trimethylazanium chloride
SYSTEMATIC NAME: [9-[3-(diethylamino)-2-oxidanyl-propyl]purin-6-yl]-trimethyl-azanium chloride
MOLECULAR FORMULA: C15H27ClN6O
MOLECULAR WEIGHT: 342.86748
SMILES: CCN(CC)CC(CN1C=NC2=C1N=CN=C2[N+](C)(C)C)O.[Cl-]
Structure:

CAS RN: 7337-45-3
CAS Name: (tert-butylammonio)boron(1-)
OPENEYE Name: (tert-butylammonio)boron(1-)
IUPAC Name: (tert-butylazaniumyl)boron(1-)
SYSTEMATIC NAME: (tert-butylazaniumyl)boron(1-)
MOLECULAR FORMULA: C4H11BN
MOLECULAR WEIGHT: 83.94784
SMILES: [B-][NH2+]C(C)(C)C
Structure:

CAS RN: 15165-88-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C2H8B2N2
MOLECULAR WEIGHT: 81.72032
SMILES: [B-][NH2+]CC[NH2+][B-]
Structure:

CAS RN: 15165-86-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C6H8B2N2
MOLECULAR WEIGHT: 129.76312
SMILES: [B-][NH2+]C1=CC=C(C=C1)[NH2+][B-]
Structure:

CAS RN: 14592-89-3
CAS Name: chromium; 1,1,1-trifluoropentane-2,4-dione
OPENEYE Name: chromium; 1,1,1-trifluoropentane-2,4-dione
IUPAC Name: chromium; 1,1,1-trifluoropentane-2,4-dione
SYSTEMATIC NAME: chromium; 1,1,1-tris(fluoranyl)pentane-2,4-dione
MOLECULAR FORMULA: C15H15CrF9O6
MOLECULAR WEIGHT: 514.257729
SMILES: CC(=O)CC(=O)C(F)(F)F.CC(=O)CC(=O)C(F)(F)F.CC(=O)CC(=O)C(F)(F)F.[Cr]
Structure:

CAS RN: 17792-03-9
CAS Name: 6,6-dimethyl-4-(1-pyrrolidinylmethyl)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-ol hydrochloride
OPENEYE Name: 6,6-dimethyl-4-(pyrrolidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol hydrochloride
IUPAC Name: 6,6-dimethyl-4-(pyrrolidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol hydrochloride
SYSTEMATIC NAME: 6,6-dimethyl-4-(pyrrolidin-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol hydrochloride
MOLECULAR FORMULA: C20H28ClNO2
MOLECULAR WEIGHT: 349.89482
SMILES: CC1(C2=C(CCCC2)C3=C(O1)C(=C(C=C3)O)CN4CCCC4)C.Cl
Structure:

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