CAS RN: 1152-80-3
CAS Name: 2,3,3,5,5-pentamethyl-2-phenyloxazolidin-3-ium perchlorate
OPENEYE Name: 2,3,3,5,5-pentamethyl-2-phenyl-oxazolidin-3-ium perchlorate
IUPAC Name: 2,3,3,5,5-pentamethyl-2-phenyl-1,3-oxazolidin-3-ium perchlorate
SYSTEMATIC NAME: 2,3,3,5,5-pentamethyl-2-phenyl-1,3-oxazolidin-3-ium perchlorate
MOLECULAR FORMULA: C14H22ClNO5
MOLECULAR WEIGHT: 319.78118
SMILES: CC1(C[N+](C(O1)(C)C2=CC=CC=C2)(C)C)C.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 941-00-4
CAS Name: 2,2,3,3,5,5-hexamethyloxazolidin-3-ium perchlorate
OPENEYE Name: 2,2,3,3,5,5-hexamethyloxazolidin-3-ium perchlorate
IUPAC Name: 2,2,3,3,5,5-hexamethyl-1,3-oxazolidin-3-ium perchlorate
SYSTEMATIC NAME: 2,2,3,3,5,5-hexamethyl-1,3-oxazolidin-3-ium perchlorate
MOLECULAR FORMULA: C9H20ClNO5
MOLECULAR WEIGHT: 257.7118
SMILES: CC1(C[N+](C(O1)(C)C)(C)C)C.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 51421-35-3
CAS Name: 1,3-benzodioxol-5-ylmethylhydrazine hydrochloride
OPENEYE Name: 1,3-benzodioxol-5-ylmethylhydrazine hydrochloride
IUPAC Name: 1,3-benzodioxol-5-ylmethylhydrazine hydrochloride
SYSTEMATIC NAME: 1,3-benzodioxol-5-ylmethyldiazane hydrochloride
MOLECULAR FORMULA: C8H11ClN2O2
MOLECULAR WEIGHT: 202.63814
SMILES: C1OC2=C(O1)C=C(C=C2)CNN.Cl
Structure:
CAS RN: 14976-96-6
CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 1,2-dihydroquinolin-8-olate; lead(2+)
OPENEYE Name: plumbous; 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 1,2-dihydroquinolin-8-olate
IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 1,2-dihydroquinolin-8-olate; lead(2+)
SYSTEMATIC NAME: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 1,2-dihydroquinolin-8-olate; lead(2+)
MOLECULAR FORMULA: C18H24N2O2Pb
MOLECULAR WEIGHT: 507.59536
SMILES: C1CC2CCC[N-]C2C(C1)O.C1C=CC2=C(N1)C(=CC=C2)[O-].[Pb+2]
Structure:
CAS RN: 16899-79-9
CAS Name: 1-(3,4-dihydroxyphenyl)-2-(2-pyridinylamino)ethanone chloride
OPENEYE Name: 1-(3,4-dihydroxyphenyl)-2-(2-pyridylamino)ethanone chloride
IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(pyridin-2-ylamino)ethanone chloride
SYSTEMATIC NAME: 1-[3,4-bis(oxidanyl)phenyl]-2-(pyridin-2-ylamino)ethanone chloride
MOLECULAR FORMULA: C13H12ClN2O3-
MOLECULAR WEIGHT: 279.69898
SMILES: C1=CC=NC(=C1)NCC(=O)C2=CC(=C(C=C2)O)O.[Cl-]
Structure:
CAS RN: 69316-68-3
CAS Name: methanedithioic acid; sodium
OPENEYE Name: methanedithioic acid; sodium
IUPAC Name: methanedithioic acid; sodium
SYSTEMATIC NAME: methanedithioic acid; sodium
MOLECULAR FORMULA: CH2NaS2
MOLECULAR WEIGHT: 101.14635
SMILES: C(=S)S.[Na]
Structure:
CAS RN: 27420-71-9
CAS Name: 1-[[4-[bis(2-bromoethyl)amino]phenyl]methylideneamino]-1-methylguanidine chloride
OPENEYE Name: 1-[[4-[bis(2-bromoethyl)amino]phenyl]methyleneamino]-1-methyl-guanidine chloride
IUPAC Name: 1-[[4-[bis(2-bromoethyl)amino]phenyl]methylideneamino]-1-methylguanidine chloride
SYSTEMATIC NAME: 1-[[4-[bis(2-bromoethyl)amino]phenyl]methylideneamino]-1-methyl-guanidine chloride
MOLECULAR FORMULA: C13H19Br2ClN5-
MOLECULAR WEIGHT: 440.58446
SMILES: CN(C(=N)N)N=CC1=CC=C(C=C1)N(CCBr)CCBr.[Cl-]
Structure:
CAS RN: 33402-67-4
CAS Name: hydroxy-(4-methoxyphenyl)methanesulfonic acid; sodium
OPENEYE Name: hydroxy-(4-methoxyphenyl)methanesulfonic acid; sodium
IUPAC Name: hydroxy-(4-methoxyphenyl)methanesulfonic acid; sodium
SYSTEMATIC NAME: (4-methoxyphenyl)-oxidanyl-methanesulfonic acid; sodium
MOLECULAR FORMULA: C8H10NaO5S
MOLECULAR WEIGHT: 241.21677
SMILES: COC1=CC=C(C=C1)C(O)S(=O)(=O)O.[Na]
Structure:
CAS RN: 36502-36-0
CAS Name: manganese; pentane-2,4-dione
OPENEYE Name: manganese; pentane-2,4-dione
IUPAC Name: manganese; pentane-2,4-dione
SYSTEMATIC NAME: manganese; pentane-2,4-dione
MOLECULAR FORMULA: C15H24MnO6
MOLECULAR WEIGHT: 355.285509
SMILES: CC(=O)CC(=O)C.CC(=O)CC(=O)C.CC(=O)CC(=O)C.[Mn]
Structure:
CAS RN: 54885-10-8
CAS Name: (2S,3R)-3-phenyl-2-oxiranecarboxylic acid; sodium
OPENEYE Name: (2S,3R)-3-phenyloxirane-2-carboxylic acid; sodium
IUPAC Name: (2S,3R)-3-phenyloxirane-2-carboxylic acid; sodium
SYSTEMATIC NAME: (2S,3R)-3-phenyloxirane-2-carboxylic acid; sodium
MOLECULAR FORMULA: C9H8NaO3
MOLECULAR WEIGHT: 187.14779
SMILES: C1=CC=C(C=C1)[C@@H]2[C@H](O2)C(=O)O.[Na]
Structure:
CAS RN: 2829-55-2
CAS Name: 4-[imino(1-pyrrolidinyl)methyl]-1,2,5-thiadiazol-3-amine chloride
OPENEYE Name: 4-(pyrrolidine-1-carboximidoyl)-1,2,5-thiadiazol-3-amine chloride
IUPAC Name: 4-(pyrrolidine-1-carboximidoyl)-1,2,5-thiadiazol-3-amine chloride
SYSTEMATIC NAME: 4-(C-pyrrolidin-1-ylcarbonimidoyl)-1,2,5-thiadiazol-3-amine chloride
MOLECULAR FORMULA: C7H11ClN5S-
MOLECULAR WEIGHT: 232.71374
SMILES: C1CCN(C1)C(=N)C2=NSN=C2N.[Cl-]
Structure:
CAS RN: 1236-39-1
CAS Name: 2-(2-isoquinolin-2-iumyl)-3,4-dioxo-1-naphthalenolate
OPENEYE Name: 2-isoquinolin-2-ium-2-yl-3,4-dioxo-naphthalen-1-olate
IUPAC Name: 2-isoquinolin-2-ium-2-yl-3,4-dioxonaphthalen-1-olate
SYSTEMATIC NAME: 2-isoquinolin-2-ium-2-yl-3,4-bis(oxidanylidene)naphthalen-1-olate
MOLECULAR FORMULA: C19H11NO3
MOLECULAR WEIGHT: 301.29554
SMILES: C1=CC=C2C=[N+](C=CC2=C1)C3=C(C4=CC=CC=C4C(=O)C3=O)[O-]
Structure:
CAS RN: 54958-16-6
CAS Name: bis(2,5-dimethylphenyl)iodonium bromide
OPENEYE Name: bis(2,5-dimethylphenyl)iodonium bromide
IUPAC Name: bis(2,5-dimethylphenyl)iodanium bromide
SYSTEMATIC NAME: bis(2,5-dimethylphenyl)iodanium bromide
MOLECULAR FORMULA: C16H18BrI
MOLECULAR WEIGHT: 417.12259
SMILES: CC1=CC(=C(C=C1)C)[I+]C2=C(C=CC(=C2)C)C.[Br-]
Structure:
CAS RN: 54958-15-5
CAS Name: bis(2,4-dimethylphenyl)iodonium bromide
OPENEYE Name: bis(2,4-dimethylphenyl)iodonium bromide
IUPAC Name: bis(2,4-dimethylphenyl)iodanium bromide
SYSTEMATIC NAME: bis(2,4-dimethylphenyl)iodanium bromide
MOLECULAR FORMULA: C16H18BrI
MOLECULAR WEIGHT: 417.12259
SMILES: CC1=CC(=C(C=C1)[I+]C2=C(C=C(C=C2)C)C)C.[Br-]
Structure:
CAS RN: 10034-20-5
CAS Name: acetic acid (3,4,6-triacetyloxy-5-amino-2-oxanyl)methyl ester chloride
OPENEYE Name: (3,4,6-triacetoxy-5-amino-tetrahydropyran-2-yl)methyl acetate chloride
IUPAC Name: (3,4,6-triacetyloxy-5-aminooxan-2-yl)methyl acetate chloride
SYSTEMATIC NAME: (3,4,6-triacetyloxy-5-azanyl-oxan-2-yl)methyl ethanoate chloride
MOLECULAR FORMULA: C14H21ClNO9-
MOLECULAR WEIGHT: 382.77084
SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N)OC(=O)C)OC(=O)C.[Cl-]
Structure:
CAS RN: 945-65-3
CAS Name: 4-(1H-benzimidazol-2-yl)thiazole chloride
OPENEYE Name: 4-(1H-benzimidazol-2-yl)thiazole chloride
IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole chloride
SYSTEMATIC NAME: 4-(1H-benzimidazol-2-yl)-1,3-thiazole chloride
MOLECULAR FORMULA: C10H7ClN3S-
MOLECULAR WEIGHT: 236.70068
SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.[Cl-]
Structure:
CAS RN: 4864-92-0
CAS Name: 8,13-dimethylnaphtho[2,3-a]quinolizin-5-ium perchlorate
OPENEYE Name: 8,13-dimethylnaphtho[2,3-a]quinolizin-5-ium perchlorate
IUPAC Name: 8,13-dimethylnaphtho[2,3-a]quinolizin-5-ium perchlorate
SYSTEMATIC NAME: 8,13-dimethylnaphtho[2,3-a]quinolizin-5-ium perchlorate
MOLECULAR FORMULA: C19H16ClNO4
MOLECULAR WEIGHT: 357.78764
SMILES: CC1=C2C=C[N+]3=CC=CC=C3C2=C(C4=CC=CC=C14)C.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 5585-62-6
CAS Name: N-[[4-[2-[4-[[hexyl(methyl)amino]methyl]phenoxy]ethoxy]phenyl]methyl]-N-methyl-1-hexanamine chloride
OPENEYE Name: N-[[4-[2-[4-[[hexyl(methyl)amino]methyl]phenoxy]ethoxy]phenyl]methyl]-N-methyl-hexan-1-amine chloride
IUPAC Name: N-[[4-[2-[4-[[hexyl(methyl)amino]methyl]phenoxy]ethoxy]phenyl]methyl]-N-methylhexan-1-amine chloride
SYSTEMATIC NAME: N-[[4-[2-[4-[[hexyl(methyl)amino]methyl]phenoxy]ethoxy]phenyl]methyl]-N-methyl-hexan-1-amine chloride
MOLECULAR FORMULA: C30H48ClN2O2-
MOLECULAR WEIGHT: 504.16732
SMILES: CCCCCCN(C)CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)CN(C)CCCCCC.[Cl-]
Structure:
CAS RN: 133-20-0
CAS Name: 1-methyl-3-(phenylmethyl)-2-undecylimidazol-1-ium bromide
OPENEYE Name: 1-benzyl-3-methyl-2-undecyl-imidazol-3-ium bromide
IUPAC Name: 1-benzyl-3-methyl-2-undecylimidazol-3-ium bromide
SYSTEMATIC NAME: 1-methyl-3-(phenylmethyl)-2-undecyl-imidazol-1-ium bromide
MOLECULAR FORMULA: C22H35BrN2
MOLECULAR WEIGHT: 407.4307
SMILES: CCCCCCCCCCCC1=[N+](C=CN1CC2=CC=CC=C2)C.[Br-]
Structure:
CAS RN: 16014-63-4
CAS Name: 2,3-diamino-3-iminopropanamide chloride
OPENEYE Name: 2,3-diamino-3-imino-propanamide chloride
IUPAC Name: 2,3-diamino-3-iminopropanamide chloride
SYSTEMATIC NAME: 2,3-bis(azanyl)-3-azanylidene-propanamide chloride
MOLECULAR FORMULA: C3H8ClN4O-
MOLECULAR WEIGHT: 151.57482
SMILES: C(C(=N)N)(C(=O)N)N.[Cl-]
Structure:
CAS RN: 5489-77-0
CAS Name: 7-anilino-3-[[4-(2,4-dimethyl-6-sulfophenyl)azo-2-methoxy-5-methylphenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid; sodium
OPENEYE Name: 7-anilino-3-[[4-(2,4-dimethyl-6-sulfo-phenyl)azo-2-methoxy-5-methyl-phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonic acid; sodium
IUPAC Name: 7-anilino-3-[[4-[(2,4-dimethyl-6-sulfophenyl)diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid; sodium
SYSTEMATIC NAME: 3-[[4-[(2,4-dimethyl-6-sulfo-phenyl)diazenyl]-2-methoxy-5-methyl-phenyl]hydrazinylidene]-4-oxidanylidene-7-phenylazanyl-naphthalene-2-sulfonic acid; sodium
MOLECULAR FORMULA: C32H29N5NaO8S2
MOLECULAR WEIGHT: 698.72113
SMILES: CC1=CC(=C(C(=C1)S(=O)(=O)O)N=NC2=CC(=C(C=C2C)NN=C3C(=CC4=C(C3=O)C=CC(=C4)NC5=CC=CC=C5)S(=O)(=O)O)OC)C.[Na]
Structure:
CAS RN: 27466-64-4
CAS Name: 1,2-diamino-3-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]guanidine hydrochloride
OPENEYE Name: 1,2-diamino-3-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]guanidine hydrochloride
IUPAC Name: 1,2-diamino-3-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]guanidine hydrochloride
SYSTEMATIC NAME: 1,2-bis(azanyl)-3-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]guanidine hydrochloride
MOLECULAR FORMULA: C12H20Cl3N7
MOLECULAR WEIGHT: 368.6931
SMILES: C1=CC(=CC=C1/C=N/N/C(=N/N)/NN)N(CCCl)CCCl.Cl
Structure:
CAS RN: 14281-77-7
CAS Name: carboxymethylazanide; manganese(2+)
OPENEYE Name: manganous carboxymethylazanide
IUPAC Name: carboxymethylazanide; manganese(2+)
SYSTEMATIC NAME: 2-hydroxy-2-oxoethylazanide; manganese(2+)
MOLECULAR FORMULA: C4H8MnN2O4
MOLECULAR WEIGHT: 203.055369
SMILES: C(C(=O)O)[NH-].C(C(=O)O)[NH-].[Mn+2]
Structure:
CAS RN: 3896-23-9
CAS Name: (3,5-difluoroanilino)methanesulfonic acid; sodium
OPENEYE Name: (3,5-difluoroanilino)methanesulfonic acid; sodium
IUPAC Name: (3,5-difluoroanilino)methanesulfonic acid; sodium
SYSTEMATIC NAME: [[3,5-bis(fluoranyl)phenyl]amino]methanesulfonic acid; sodium
MOLECULAR FORMULA: C7H7F2NNaO3S
MOLECULAR WEIGHT: 246.186956
SMILES: C1=C(C=C(C=C1F)F)NCS(=O)(=O)O.[Na]
Structure:
CAS RN: 5713-60-0
CAS Name: 2-(1-benzothiophen-3-yl)-N,N-bis(2-chloroethyl)ethanamine hydrochloride
OPENEYE Name: 2-(benzothiophen-3-yl)-N,N-bis(2-chloroethyl)ethanamine hydrochloride
IUPAC Name: 2-(1-benzothiophen-3-yl)-N,N-bis(2-chloroethyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(1-benzothiophen-3-yl)-N,N-bis(2-chloroethyl)ethanamine hydrochloride
MOLECULAR FORMULA: C14H18Cl3NS
MOLECULAR WEIGHT: 338.72342
SMILES: C1=CC=C2C(=C1)C(=CS2)CCN(CCCl)CCCl.Cl
Structure:
CAS RN: 5713-59-7
CAS Name: 2-(1-benzothiophen-2-yl)-N,N-bis(2-chloroethyl)ethanamine hydrochloride
OPENEYE Name: 2-(benzothiophen-2-yl)-N,N-bis(2-chloroethyl)ethanamine hydrochloride
IUPAC Name: 2-(1-benzothiophen-2-yl)-N,N-bis(2-chloroethyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(1-benzothiophen-2-yl)-N,N-bis(2-chloroethyl)ethanamine hydrochloride
MOLECULAR FORMULA: C14H18Cl3NS
MOLECULAR WEIGHT: 338.72342
SMILES: C1=CC=C2C(=C1)C=C(S2)CCN(CCCl)CCCl.Cl
Structure:
CAS RN: 5713-58-6
CAS Name: N,N-bis(2-chloroethyl)-2-(3-thiophenyl)ethanamine hydrochloride
OPENEYE Name: N,N-bis(2-chloroethyl)-2-(3-thienyl)ethanamine hydrochloride
IUPAC Name: N,N-bis(2-chloroethyl)-2-thiophen-3-ylethanamine hydrochloride
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-2-thiophen-3-yl-ethanamine hydrochloride
MOLECULAR FORMULA: C10H16Cl3NS
MOLECULAR WEIGHT: 288.66474
SMILES: C1=CSC=C1CCN(CCCl)CCCl.Cl
Structure:
CAS RN: 5785-17-1
CAS Name: N,N-bis(2-chloroethyl)-2-thiophen-2-ylethanamine hydrochloride
OPENEYE Name: N,N-bis(2-chloroethyl)-2-(2-thienyl)ethanamine hydrochloride
IUPAC Name: N,N-bis(2-chloroethyl)-2-thiophen-2-ylethanamine hydrochloride
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-2-thiophen-2-yl-ethanamine hydrochloride
MOLECULAR FORMULA: C10H16Cl3NS
MOLECULAR WEIGHT: 288.66474
SMILES: C1=CSC(=C1)CCN(CCCl)CCCl.Cl
Structure:
CAS RN: 32100-03-1
CAS Name: trimethyl-[[4-(phenylmethyl)phenyl]methyl]ammonium iodide
OPENEYE Name: (4-benzylphenyl)methyl-trimethyl-ammonium iodide
IUPAC Name: (4-benzylphenyl)methyl-trimethylazanium iodide
SYSTEMATIC NAME: trimethyl-[[4-(phenylmethyl)phenyl]methyl]azanium iodide
MOLECULAR FORMULA: C17H22IN
MOLECULAR WEIGHT: 367.26775
SMILES: C[N+](C)(C)CC1=CC=C(C=C1)CC2=CC=CC=C2.[I-]
Structure:
CAS RN: 3804-89-5
CAS Name: [[oxo(pyridin-4-yl)methyl]hydrazo]methanesulfonic acid; sodium
OPENEYE Name: [2-(pyridine-4-carbonyl)hydrazino]methanesulfonic acid; sodium
IUPAC Name: [2-(pyridine-4-carbonyl)hydrazinyl]methanesulfonic acid; sodium
SYSTEMATIC NAME: (2-pyridin-4-ylcarbonylhydrazinyl)methanesulfonic acid; sodium
MOLECULAR FORMULA: C7H9N3NaO4S
MOLECULAR WEIGHT: 254.21883
SMILES: C1=CN=CC=C1C(=O)NNCS(=O)(=O)O.[Na]
Structure:
CAS RN: 27420-72-0
CAS Name: 2-[[4-[bis(2-bromoethyl)amino]phenyl]methylideneamino]guanidine chloride
OPENEYE Name: 2-[[4-[bis(2-bromoethyl)amino]phenyl]methyleneamino]guanidine chloride
IUPAC Name: 2-[[4-[bis(2-bromoethyl)amino]phenyl]methylideneamino]guanidine chloride
SYSTEMATIC NAME: 2-[[4-[bis(2-bromoethyl)amino]phenyl]methylideneamino]guanidine chloride
MOLECULAR FORMULA: C12H17Br2ClN5-
MOLECULAR WEIGHT: 426.55788
SMILES: C1=CC(=CC=C1C=NN=C(N)N)N(CCBr)CCBr.[Cl-]
Structure:
CAS RN: 40306-78-3
CAS Name: (4-aminophenyl)-hydroxymethanesulfonic acid; sodium
OPENEYE Name: (4-aminophenyl)-hydroxy-methanesulfonic acid; sodium
IUPAC Name: (4-aminophenyl)-hydroxymethanesulfonic acid; sodium
SYSTEMATIC NAME: (4-aminophenyl)-oxidanyl-methanesulfonic acid; sodium
MOLECULAR FORMULA: C7H9NNaO4S
MOLECULAR WEIGHT: 226.20543
SMILES: C1=CC(=CC=C1C(O)S(=O)(=O)O)N.[Na]
Structure:
CAS RN: 3161-92-0
CAS Name: sodium; 4-[(4-sulfo-1-naphthalenyl)azo]-1-naphthalenesulfonic acid
OPENEYE Name: sodium; 4-[(4-sulfo-1-naphthyl)azo]naphthalene-1-sulfonic acid
IUPAC Name: sodium; 4-[(4-sulfonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonic acid
SYSTEMATIC NAME: sodium; 4-[(4-sulfonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonic acid
MOLECULAR FORMULA: C20H14N2NaO6S2
MOLECULAR WEIGHT: 465.45473
SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)O)N=NC3=CC=C(C4=CC=CC=C43)S(=O)(=O)O.[Na]
Structure:
CAS RN: 1642-52-0
CAS Name: (3R,5R,8S,9S,10S,13S,14S,17S)-17-acetyl-3-[2-(diethylamino)ethoxy]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one chloride
OPENEYE Name: (3R,5R,8S,9S,10S,13S,14S,17S)-17-acetyl-3-[2-(diethylamino)ethoxy]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one chloride
IUPAC Name: (3R,5R,8S,9S,10S,13S,14S,17S)-17-acetyl-3-[2-(diethylamino)ethoxy]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one chloride
SYSTEMATIC NAME: (3R,5R,8S,9S,10S,13S,14S,17S)-3-[2-(diethylamino)ethoxy]-17-ethanoyl-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one chloride
MOLECULAR FORMULA: C27H45ClNO3-
MOLECULAR WEIGHT: 467.1041
SMILES: CCN(CC)CCO[C@@H]1CC[C@]2([C@@H](C1)CC[C@@H]3[C@@H]2C(=O)C[C@]4([C@H]3CC[C@@H]4C(=O)C)C)C.[Cl-]
Structure:
CAS RN: 23008-91-5
CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]ethanol hydrochloride
OPENEYE Name: 2-[(4-chlorophenyl)methyl-methyl-amino]ethanol hydrochloride
IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]ethanol hydrochloride
SYSTEMATIC NAME: 2-[(4-chlorophenyl)methyl-methyl-amino]ethanol hydrochloride
MOLECULAR FORMULA: C10H15Cl2NO
MOLECULAR WEIGHT: 236.1382
SMILES: CN(CCO)CC1=CC=C(C=C1)Cl.Cl
Structure:
CAS RN: 23008-90-4
CAS Name: 2-[methyl(2-naphthalenylmethyl)amino]ethanol chloride
OPENEYE Name: 2-[methyl(2-naphthylmethyl)amino]ethanol chloride
IUPAC Name: 2-[methyl(naphthalen-2-ylmethyl)amino]ethanol chloride
SYSTEMATIC NAME: 2-[methyl(naphthalen-2-ylmethyl)amino]ethanol chloride
MOLECULAR FORMULA: C14H17ClNO-
MOLECULAR WEIGHT: 250.74388
SMILES: CN(CCO)CC1=CC2=CC=CC=C2C=C1.[Cl-]
Structure:
CAS RN: 18839-83-3
CAS Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate; zinc
OPENEYE Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate; zinc
IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; zinc
SYSTEMATIC NAME: [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; zinc
MOLECULAR FORMULA: C10H14N5O7PZn
MOLECULAR WEIGHT: 412.630221
SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O.[Zn]
Structure:
CAS RN: 83898-13-9
CAS Name: 2-phenyl-2-(4-piperidinyl)acetonitrile chloride
OPENEYE Name: 2-phenyl-2-(4-piperidyl)acetonitrile chloride
IUPAC Name: 2-phenyl-2-piperidin-4-ylacetonitrile chloride
SYSTEMATIC NAME: 2-phenyl-2-piperidin-4-yl-ethanenitrile chloride
MOLECULAR FORMULA: C13H16ClN2-
MOLECULAR WEIGHT: 235.73254
SMILES: C1CNCCC1C(C#N)C2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 881-12-9
CAS Name: 1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-2-ol chloride
OPENEYE Name: 1-(2-hydroxyethylamino)indan-2-ol chloride
IUPAC Name: 1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-2-ol chloride
SYSTEMATIC NAME: 1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-2-ol chloride
MOLECULAR FORMULA: C11H15ClNO2-
MOLECULAR WEIGHT: 228.6953
SMILES: C1C(C(C2=CC=CC=C21)NCCO)O.[Cl-]
Structure:
CAS RN: 890-61-9
CAS Name: 4-(2,3-dihydro-1H-inden-1-ylamino)benzonitrile chloride
OPENEYE Name: 4-(indan-1-ylamino)benzonitrile chloride
IUPAC Name: 4-(2,3-dihydro-1H-inden-1-ylamino)benzonitrile chloride
SYSTEMATIC NAME: 4-(2,3-dihydro-1H-inden-1-ylamino)benzenecarbonitrile chloride
MOLECULAR FORMULA: C16H14ClN2-
MOLECULAR WEIGHT: 269.74876
SMILES: C1CC2=CC=CC=C2C1NC3=CC=C(C=C3)C#N.[Cl-]
Structure:
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