CAS RN: 28611-34-9
CAS Name: (6-chrysenylamino)methanesulfinic acid; sodium
OPENEYE Name: (chrysen-6-ylamino)methanesulfinic acid; sodium
IUPAC Name: (chrysen-6-ylamino)methanesulfinic acid; sodium
SYSTEMATIC NAME: (chrysen-6-ylamino)methanesulfinic acid; sodium
MOLECULAR FORMULA: C19H15NNaO2S
MOLECULAR WEIGHT: 344.38267
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)NCS(=O)O.[Na]
Structure:
CAS RN: 41349-15-9
CAS Name: azanide; oxalic acid; platinum(2+)
OPENEYE Name: azanide; oxalic acid; platinum(2+)
IUPAC Name: azanide; oxalic acid; platinum(2+)
SYSTEMATIC NAME: azanide; ethanedioic acid; platinum(2+)
MOLECULAR FORMULA: C2H6N2O4Pt
MOLECULAR WEIGHT: 317.15804
SMILES: C(=O)(C(=O)O)O.[NH2-].[NH2-].[Pt+2]
Structure:
CAS RN: 18970-62-2
CAS Name: copper; pyridine-2,3-dicarboxylic acid
OPENEYE Name: copper; pyridine-2,3-dicarboxylic acid
IUPAC Name: copper; pyridine-2,3-dicarboxylic acid
SYSTEMATIC NAME: copper; pyridine-2,3-dicarboxylic acid
MOLECULAR FORMULA: C7H5CuNO4
MOLECULAR WEIGHT: 230.6649
SMILES: C1=CC(=C(N=C1)C(=O)O)C(=O)O.[Cu]
Structure:
CAS RN: 3278-67-9
CAS Name: 1-(10-phenothiazinyl)-2-[2-(1-piperidinyl)ethylthio]ethanone hydrochloride
OPENEYE Name: 1-phenothiazin-10-yl-2-[2-(1-piperidyl)ethylsulfanyl]ethanone hydrochloride
IUPAC Name: 1-phenothiazin-10-yl-2-(2-piperidin-1-ylethylsulfanyl)ethanone hydrochloride
SYSTEMATIC NAME: 1-phenothiazin-10-yl-2-(2-piperidin-1-ylethylsulfanyl)ethanone hydrochloride
MOLECULAR FORMULA: C21H25ClN2OS2
MOLECULAR WEIGHT: 421.019
SMILES: C1CCN(CC1)CCSCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42.Cl
Structure:
CAS RN: 66230-33-9
CAS Name: 10-[(1,3-dimethyl-3-piperidinyl)methyl]phenothiazine hydrochloride
OPENEYE Name: 10-[(1,3-dimethyl-3-piperidyl)methyl]phenothiazine hydrochloride
IUPAC Name: 10-[(1,3-dimethylpiperidin-3-yl)methyl]phenothiazine hydrochloride
SYSTEMATIC NAME: 10-[(1,3-dimethylpiperidin-3-yl)methyl]phenothiazine hydrochloride
MOLECULAR FORMULA: C20H25ClN2S
MOLECULAR WEIGHT: 360.9439
SMILES: CC1(CCCN(C1)C)CN2C3=CC=CC=C3SC4=CC=CC=C42.Cl
Structure:
CAS RN: 3278-66-8
CAS Name: 1-(10-phenothiazinyl)-2-[2-(1-pyrrolidinyl)ethylthio]ethanone hydrochloride
OPENEYE Name: 1-phenothiazin-10-yl-2-(2-pyrrolidin-1-ylethylsulfanyl)ethanone hydrochloride
IUPAC Name: 1-phenothiazin-10-yl-2-(2-pyrrolidin-1-ylethylsulfanyl)ethanone hydrochloride
SYSTEMATIC NAME: 1-phenothiazin-10-yl-2-(2-pyrrolidin-1-ylethylsulfanyl)ethanone hydrochloride
MOLECULAR FORMULA: C20H23ClN2OS2
MOLECULAR WEIGHT: 406.99242
SMILES: C1CCN(C1)CCSCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42.Cl
Structure:
CAS RN: 62604-45-9
CAS Name: trimethyl-[2-(1-oxo-2,2-diphenylethoxy)ethyl]ammonium bromide
OPENEYE Name: 2-(2,2-diphenylacetyl)oxyethyl-trimethyl-ammonium bromide
IUPAC Name: 2-(2,2-diphenylacetyl)oxyethyl-trimethylazanium bromide
SYSTEMATIC NAME: 2-(2,2-diphenylethanoyloxy)ethyl-trimethyl-azanium bromide
MOLECULAR FORMULA: C19H24BrNO2
MOLECULAR WEIGHT: 378.30336
SMILES: C[N+](C)(C)CCOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2.[Br-]
Structure:
CAS RN: 3278-55-5
CAS Name: 2-[2-(dimethylamino)ethylthio]-1-(10-phenothiazinyl)ethanone hydrochloride
OPENEYE Name: 2-[2-(dimethylamino)ethylsulfanyl]-1-phenothiazin-10-yl-ethanone hydrochloride
IUPAC Name: 2-[2-(dimethylamino)ethylsulfanyl]-1-phenothiazin-10-ylethanone hydrochloride
SYSTEMATIC NAME: 2-[2-(dimethylamino)ethylsulfanyl]-1-phenothiazin-10-yl-ethanone hydrochloride
MOLECULAR FORMULA: C18H21ClN2OS2
MOLECULAR WEIGHT: 380.95514
SMILES: CN(C)CCSCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31.Cl
Structure:
CAS RN: 13993-48-1
CAS Name: 10-[(1-methyl-2-pyrrolidinyl)methyl]phenothiazine hydrochloride
OPENEYE Name: 10-[(1-methylpyrrolidin-2-yl)methyl]phenothiazine hydrochloride
IUPAC Name: 10-[(1-methylpyrrolidin-2-yl)methyl]phenothiazine hydrochloride
SYSTEMATIC NAME: 10-[(1-methylpyrrolidin-2-yl)methyl]phenothiazine hydrochloride
MOLECULAR FORMULA: C18H21ClN2S
MOLECULAR WEIGHT: 332.89074
SMILES: CN1CCCC1CN2C3=CC=CC=C3SC4=CC=CC=C42.Cl
Structure:
CAS RN: 25421-90-3
CAS Name: 1-decyl-3-pyridin-1-iumcarboxamide bromide
OPENEYE Name: 1-decylpyridin-1-ium-3-carboxamide bromide
IUPAC Name: 1-decylpyridin-1-ium-3-carboxamide bromide
SYSTEMATIC NAME: 1-decylpyridin-1-ium-3-carboxamide bromide
MOLECULAR FORMULA: C16H27BrN2O
MOLECULAR WEIGHT: 343.30238
SMILES: CCCCCCCCCC[N+]1=CC=CC(=C1)C(=O)N.[Br-]
Structure:
CAS RN: 5094-16-6
CAS Name: dimethyl-[2-(octadecylamino)-2-oxoethyl]-(phenylmethyl)ammonium chloride
OPENEYE Name: benzyl-dimethyl-[2-(octadecylamino)-2-oxo-ethyl]ammonium chloride
IUPAC Name: benzyl-dimethyl-[2-(octadecylamino)-2-oxoethyl]azanium chloride
SYSTEMATIC NAME: dimethyl-[2-(octadecylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)azanium chloride
MOLECULAR FORMULA: C29H53ClN2O
MOLECULAR WEIGHT: 481.19692
SMILES: CCCCCCCCCCCCCCCCCCNC(=O)C[N+](C)(C)CC1=CC=CC=C1.[Cl-]
Structure:
CAS RN: 18813-27-9
CAS Name: 1-amino-4-(4-chlorophenyl)sulfonyl-2-butanone hydrochloride
OPENEYE Name: 1-amino-4-(4-chlorophenyl)sulfonyl-butan-2-one hydrochloride
IUPAC Name: 1-amino-4-(4-chlorophenyl)sulfonylbutan-2-one hydrochloride
SYSTEMATIC NAME: 1-azanyl-4-(4-chlorophenyl)sulfonyl-butan-2-one hydrochloride
MOLECULAR FORMULA: C10H13Cl2NO3S
MOLECULAR WEIGHT: 298.18612
SMILES: C1=CC(=CC=C1S(=O)(=O)CCC(=O)CN)Cl.Cl
Structure:
CAS RN: 2520-04-9
CAS Name: N-[3-(2,4-diamino-6-phenyl-5-pyrimidinyl)propyl]-4-methyl-N-phenylbenzenesulfonamide hydrochloride
OPENEYE Name: N-[3-(2,4-diamino-6-phenyl-pyrimidin-5-yl)propyl]-4-methyl-N-phenyl-benzenesulfonamide hydrochloride
IUPAC Name: N-[3-(2,4-diamino-6-phenylpyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide hydrochloride
SYSTEMATIC NAME: N-[3-[2,4-bis(azanyl)-6-phenyl-pyrimidin-5-yl]propyl]-4-methyl-N-phenyl-benzenesulfonamide hydrochloride
MOLECULAR FORMULA: C26H28ClN5O2S
MOLECULAR WEIGHT: 510.05082
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCC2=C(N=C(N=C2N)N)C3=CC=CC=C3)C4=CC=CC=C4.Cl
Structure:
CAS RN: 28056-09-9
CAS Name: N-(2-amino-6-chloro-4-pyridinyl)carbamic acid ethyl ester hydrochloride
OPENEYE Name: ethyl N-(2-amino-6-chloro-4-pyridyl)carbamate hydrochloride
IUPAC Name: ethyl N-(2-amino-6-chloropyridin-4-yl)carbamate hydrochloride
SYSTEMATIC NAME: ethyl N-(2-azanyl-6-chloranyl-pyridin-4-yl)carbamate hydrochloride
MOLECULAR FORMULA: C8H11Cl2N3O2
MOLECULAR WEIGHT: 252.09784
SMILES: CCOC(=O)NC1=CC(=NC(=C1)Cl)N.Cl
Structure:
CAS RN: 7293-62-1
CAS Name: (2-nitro-9H-fluoren-9-yl)-triphenylphosphonium bromide
OPENEYE Name: (2-nitro-9H-fluoren-9-yl)-triphenyl-phosphonium bromide
IUPAC Name: (2-nitro-9H-fluoren-9-yl)-triphenylphosphanium bromide
SYSTEMATIC NAME: (2-nitro-9H-fluoren-9-yl)-triphenyl-phosphanium bromide
MOLECULAR FORMULA: C31H23BrNO2P
MOLECULAR WEIGHT: 552.397581
SMILES: C1=CC=C(C=C1)[P+](C2C3=CC=CC=C3C4=C2C=C(C=C4)[N+](=O)[O-])(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]
Structure:
CAS RN: 14483-63-7
CAS Name: sodium; sulfurofluoridic acid
OPENEYE Name: sodium; sulfurofluoridic acid
IUPAC Name: sodium; sulfurofluoridic acid
SYSTEMATIC NAME: sodium; sulfurofluoridic acid
MOLECULAR FORMULA: FHNaO3S
MOLECULAR WEIGHT: 123.059313
SMILES: OS(=O)(=O)F.[Na]
Structure:
CAS RN: 41734-77-4
CAS Name: 2-(2-methoxy-9-carbazolyl)-N,N-dimethylethanamine chloride
OPENEYE Name: 2-(2-methoxycarbazol-9-yl)-N,N-dimethyl-ethanamine chloride
IUPAC Name: 2-(2-methoxycarbazol-9-yl)-N,N-dimethylethanamine chloride
SYSTEMATIC NAME: 2-(2-methoxycarbazol-9-yl)-N,N-dimethyl-ethanamine chloride
MOLECULAR FORMULA: C17H20ClN2O-
MOLECULAR WEIGHT: 303.8065
SMILES: CN(C)CCN1C2=CC=CC=C2C3=C1C=C(C=C3)OC.[Cl-]
Structure:
CAS RN: 59387-49-4
CAS Name: N-hydroxy-2-methoxy-N,N'-diphenylbenzenecarboximidamide chloride
OPENEYE Name: N-hydroxy-2-methoxy-N,N'-diphenyl-benzamidine chloride
IUPAC Name: N-hydroxy-2-methoxy-N,N'-diphenylbenzenecarboximidamide chloride
SYSTEMATIC NAME: 2-methoxy-N-oxidanyl-N,N'-diphenyl-benzenecarboximidamide chloride
MOLECULAR FORMULA: C20H18ClN2O2-
MOLECULAR WEIGHT: 353.82212
SMILES: COC1=CC=CC=C1C(=NC2=CC=CC=C2)N(C3=CC=CC=C3)O.[Cl-]
Structure:
CAS RN: 59387-55-2
CAS Name: 2-chloro-N-hydroxy-N,N'-diphenylbenzenecarboximidamide hydrochloride
OPENEYE Name: 2-chloro-N-hydroxy-N,N'-diphenyl-benzamidine hydrochloride
IUPAC Name: 2-chloro-N-hydroxy-N,N'-diphenylbenzenecarboximidamide hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-oxidanyl-N,N'-diphenyl-benzenecarboximidamide hydrochloride
MOLECULAR FORMULA: C19H16Cl2N2O
MOLECULAR WEIGHT: 359.24914
SMILES: C1=CC=C(C=C1)N=C(C2=CC=CC=C2Cl)N(C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 59387-59-6
CAS Name: N'-(4-chlorophenyl)-N-hydroxy-N-phenylbenzenecarboximidamide hydrochloride
OPENEYE Name: N'-(4-chlorophenyl)-N-hydroxy-N-phenyl-benzamidine hydrochloride
IUPAC Name: N'-(4-chlorophenyl)-N-hydroxy-N-phenylbenzenecarboximidamide hydrochloride
SYSTEMATIC NAME: N'-(4-chlorophenyl)-N-oxidanyl-N-phenyl-benzenecarboximidamide hydrochloride
MOLECULAR FORMULA: C19H16Cl2N2O
MOLECULAR WEIGHT: 359.24914
SMILES: C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)Cl)N(C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 59387-63-2
CAS Name: N-hydroxy-N'-(3-nitrophenyl)-N-phenylbenzenecarboximidamide chloride
OPENEYE Name: N-hydroxy-N'-(3-nitrophenyl)-N-phenyl-benzamidine chloride
IUPAC Name: N-hydroxy-N'-(3-nitrophenyl)-N-phenylbenzenecarboximidamide chloride
SYSTEMATIC NAME: N'-(3-nitrophenyl)-N-oxidanyl-N-phenyl-benzenecarboximidamide chloride
MOLECULAR FORMULA: C19H15ClN3O3-
MOLECULAR WEIGHT: 368.7937
SMILES: C1=CC=C(C=C1)C(=NC2=CC(=CC=C2)[N+](=O)[O-])N(C3=CC=CC=C3)O.[Cl-]
Structure:
CAS RN: 59387-62-1
CAS Name: N-hydroxy-N'-(2-nitrophenyl)-N-phenylbenzenecarboximidamide chloride
OPENEYE Name: N-hydroxy-N'-(2-nitrophenyl)-N-phenyl-benzamidine chloride
IUPAC Name: N-hydroxy-N'-(2-nitrophenyl)-N-phenylbenzenecarboximidamide chloride
SYSTEMATIC NAME: N'-(2-nitrophenyl)-N-oxidanyl-N-phenyl-benzenecarboximidamide chloride
MOLECULAR FORMULA: C19H15ClN3O3-
MOLECULAR WEIGHT: 368.7937
SMILES: C1=CC=C(C=C1)C(=NC2=CC=CC=C2[N+](=O)[O-])N(C3=CC=CC=C3)O.[Cl-]
Structure:
CAS RN: 20351-28-4
CAS Name: 1-(diaminomethylidene)-2-propylguanidine chloride
OPENEYE Name: 1-(diaminomethylene)-2-propyl-guanidine chloride
IUPAC Name: 1-(diaminomethylidene)-2-propylguanidine chloride
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-2-propyl-guanidine chloride
MOLECULAR FORMULA: C5H13ClN5-
MOLECULAR WEIGHT: 178.64322
SMILES: CCCN=C(N)N=C(N)N.[Cl-]
Structure:
CAS RN: 4834-40-6
CAS Name: 3-(diaminomethylidene)-1,1-bis(phenylmethyl)guanidine chloride
OPENEYE Name: 1,1-dibenzyl-3-(diaminomethylene)guanidine chloride
IUPAC Name: 1,1-dibenzyl-3-(diaminomethylidene)guanidine chloride
SYSTEMATIC NAME: 3-[bis(azanyl)methylidene]-1,1-bis(phenylmethyl)guanidine chloride
MOLECULAR FORMULA: C16H19ClN5-
MOLECULAR WEIGHT: 316.80856
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=N)N=C(N)N.[Cl-]
Structure:
CAS RN: 35717-75-0
CAS Name: 10-chloro-5,11-dihydroindeno[1,2-b]quinolin-2-one bromide
OPENEYE Name: 10-chloro-5,11-dihydroindeno[1,2-b]quinolin-2-one bromide
IUPAC Name: 10-chloro-5,11-dihydroindeno[1,2-b]quinolin-2-one bromide
SYSTEMATIC NAME: 10-chloranyl-5,11-dihydroindeno[1,2-b]quinolin-2-one bromide
MOLECULAR FORMULA: C16H10BrClNO-
MOLECULAR WEIGHT: 347.6137
SMILES: C1C2=CC(=O)C=CC2=C3C1=C(C4=CC=CC=C4N3)Cl.[Br-]
Structure:
CAS RN: 35717-73-8
CAS Name: 10-chloro-2-methoxy-11H-indeno[1,2-b]quinoline hydrochloride
OPENEYE Name: 10-chloro-2-methoxy-11H-indeno[1,2-b]quinoline hydrochloride
IUPAC Name: 10-chloro-2-methoxy-11H-indeno[1,2-b]quinoline hydrochloride
SYSTEMATIC NAME: 10-chloranyl-2-methoxy-11H-indeno[1,2-b]quinoline hydrochloride
MOLECULAR FORMULA: C17H13Cl2NO
MOLECULAR WEIGHT: 318.19722
SMILES: COC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C(=C3C2)Cl.Cl
Structure:
CAS RN: 35717-74-9
CAS Name: 5,11-dihydroindeno[1,2-b]quinolin-2-one bromide
OPENEYE Name: 5,11-dihydroindeno[1,2-b]quinolin-2-one bromide
IUPAC Name: 5,11-dihydroindeno[1,2-b]quinolin-2-one bromide
SYSTEMATIC NAME: 5,11-dihydroindeno[1,2-b]quinolin-2-one bromide
MOLECULAR FORMULA: C16H11BrNO-
MOLECULAR WEIGHT: 313.16864
SMILES: C1C2=CC(=O)C=CC2=C3C1=CC4=CC=CC=C4N3.[Br-]
Structure:
CAS RN: 36821-69-9
CAS Name: O-[(5-anilino-1,3,4-thiadiazol-2-yl)methyl]hydroxylamine chloride
OPENEYE Name: O-[(5-anilino-1,3,4-thiadiazol-2-yl)methyl]hydroxylamine chloride
IUPAC Name: O-[(5-anilino-1,3,4-thiadiazol-2-yl)methyl]hydroxylamine chloride
SYSTEMATIC NAME: O-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)methyl]hydroxylamine chloride
MOLECULAR FORMULA: C9H10ClN4OS-
MOLECULAR WEIGHT: 257.7199
SMILES: C1=CC=C(C=C1)NC2=NN=C(S2)CON.[Cl-]
Structure:
CAS RN: 58806-19-2
CAS Name: 3-oxo-3-phenylpropanoic acid ethyl ester; thallium(1+)
OPENEYE Name: ethyl 3-oxo-3-phenyl-propanoate; thallium(1+)
IUPAC Name: ethyl 3-oxo-3-phenylpropanoate; thallium(1+)
SYSTEMATIC NAME: ethyl 3-oxidanylidene-3-phenyl-propanoate; thallium(1+)
MOLECULAR FORMULA: C11H11O3Tl
MOLECULAR WEIGHT: 395.58654
SMILES: CCOC(=O)[CH-]C(=O)C1=CC=CC=C1.[Tl+]
Structure:
CAS RN: 54620-91-6
CAS Name: 1-methyl-2,3-dihydro-1-benzazepine bromide
OPENEYE Name: 1-methyl-2,3-dihydro-1-benzazepine bromide
IUPAC Name: 1-methyl-2,3-dihydro-1-benzazepine bromide
SYSTEMATIC NAME: 1-methyl-2,3-dihydro-1-benzazepine bromide
MOLECULAR FORMULA: C11H13BrN-
MOLECULAR WEIGHT: 239.13162
SMILES: CN1CCC=CC2=CC=CC=C21.[Br-]
Structure:
CAS RN: 51469-44-4
CAS Name: (E)-1-(2-chlorophenyl)-4-[(dimethylamino)methyl]-1-nonen-3-one hydrochloride
OPENEYE Name: (E)-1-(2-chlorophenyl)-4-[(dimethylamino)methyl]non-1-en-3-one hydrochloride
IUPAC Name: (E)-1-(2-chlorophenyl)-4-[(dimethylamino)methyl]non-1-en-3-one hydrochloride
SYSTEMATIC NAME: (E)-1-(2-chlorophenyl)-4-[(dimethylamino)methyl]non-1-en-3-one hydrochloride
MOLECULAR FORMULA: C18H27Cl2NO
MOLECULAR WEIGHT: 344.31908
SMILES: CCCCCC(CN(C)C)C(=O)/C=C/C1=CC=CC=C1Cl.Cl
Structure:
CAS RN: 51469-45-5
CAS Name: (E)-1-(4-chlorophenyl)-4-[(dimethylamino)methyl]-1-nonen-3-one hydrochloride
OPENEYE Name: (E)-1-(4-chlorophenyl)-4-[(dimethylamino)methyl]non-1-en-3-one hydrochloride
IUPAC Name: (E)-1-(4-chlorophenyl)-4-[(dimethylamino)methyl]non-1-en-3-one hydrochloride
SYSTEMATIC NAME: (E)-1-(4-chlorophenyl)-4-[(dimethylamino)methyl]non-1-en-3-one hydrochloride
MOLECULAR FORMULA: C18H27Cl2NO
MOLECULAR WEIGHT: 344.31908
SMILES: CCCCCC(CN(C)C)C(=O)/C=C/C1=CC=C(C=C1)Cl.Cl
Structure:
CAS RN: 51469-43-3
CAS Name: (E)-4-[(dimethylamino)methyl]-1-phenyl-1-nonen-3-one chloride
OPENEYE Name: (E)-4-[(dimethylamino)methyl]-1-phenyl-non-1-en-3-one chloride
IUPAC Name: (E)-4-[(dimethylamino)methyl]-1-phenylnon-1-en-3-one chloride
SYSTEMATIC NAME: (E)-4-[(dimethylamino)methyl]-1-phenyl-non-1-en-3-one chloride
MOLECULAR FORMULA: C18H27ClNO-
MOLECULAR WEIGHT: 308.86608
SMILES: CCCCCC(CN(C)C)C(=O)/C=C/C1=CC=CC=C1.[Cl-]
Structure:
CAS RN: 54999-12-1
CAS Name: trimethyl-[4-[(Z)-3-oxonon-1-enyl]phenyl]ammonium iodide
OPENEYE Name: trimethyl-[4-[(Z)-3-oxonon-1-enyl]phenyl]ammonium iodide
IUPAC Name: trimethyl-[4-[(Z)-3-oxonon-1-enyl]phenyl]azanium iodide
SYSTEMATIC NAME: trimethyl-[4-[(Z)-3-oxidanylidenenon-1-enyl]phenyl]azanium iodide
MOLECULAR FORMULA: C18H28INO
MOLECULAR WEIGHT: 401.32549
SMILES: CCCCCCC(=O)/C=C\C1=CC=C(C=C1)[N+](C)(C)C.[I-]
Structure:
CAS RN: 50283-01-7
CAS Name: 9-acetyl-7-[[4-amino-5-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6-methyl-2-oxanyl]oxy]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione chloride
OPENEYE Name: 9-acetyl-7-[4-amino-5-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione chloride
IUPAC Name: 9-acetyl-7-[4-amino-5-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione chloride
SYSTEMATIC NAME: 7-[4-azanyl-5-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-6-methyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione chloride
MOLECULAR FORMULA: C33H40ClN2O12-
MOLECULAR WEIGHT: 692.1299
SMILES: CC1C(C(CC(O1)OC2C(OC(CC2N)OC3CC(CC4=C(C5=C(C(=C34)O)C(=O)C6=C(C5=O)C=CC=C6OC)O)(C(=O)C)O)C)N)O.[Cl-]
Structure:
CAS RN: 53250-89-8
CAS Name: N-[4-[(4-methyl-9-acridinyl)amino]phenyl]methanesulfonamide chloride
OPENEYE Name: N-[4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide chloride
IUPAC Name: N-[4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide chloride
SYSTEMATIC NAME: N-[4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide chloride
MOLECULAR FORMULA: C21H19ClN3O2S-
MOLECULAR WEIGHT: 412.91246
SMILES: CC1=CC=CC2=C(C3=CC=CC=C3N=C12)NC4=CC=C(C=C4)NS(=O)(=O)C.[Cl-]
Structure:
CAS RN: 2979-34-2
CAS Name: 1-(7,7-dichloro-6-bicyclo[4.1.0]heptanyl)piperidine hydrochloride
OPENEYE Name: 1-(7,7-dichloronorcaran-1-yl)piperidine hydrochloride
IUPAC Name: 1-(7,7-dichloro-6-bicyclo[4.1.0]heptanyl)piperidine hydrochloride
SYSTEMATIC NAME: 1-[7,7-bis(chloranyl)-6-bicyclo[4.1.0]heptanyl]piperidine hydrochloride
MOLECULAR FORMULA: C12H20Cl3N
MOLECULAR WEIGHT: 284.6529
SMILES: C1CCN(CC1)C23CCCCC2C3(Cl)Cl.Cl
Structure:
CAS RN: 34239-78-6
CAS Name: bromomethanesulfonic acid; sodium
OPENEYE Name: bromomethanesulfonic acid; sodium
IUPAC Name: bromomethanesulfonic acid; sodium
SYSTEMATIC NAME: bromanylmethanesulfonic acid; sodium
MOLECULAR FORMULA: CH3BrNaO3S
MOLECULAR WEIGHT: 197.99149
SMILES: C(S(=O)(=O)O)Br.[Na]
Structure:
CAS RN: 55116-32-0
CAS Name: sodium (2-hydroxyphenyl)methanesulfonic acid
OPENEYE Name: sodium (2-hydroxyphenyl)methanesulfonic acid
IUPAC Name: sodium (2-hydroxyphenyl)methanesulfonic acid
SYSTEMATIC NAME: sodium (2-hydroxyphenyl)methanesulfonic acid
MOLECULAR FORMULA: C7H8NaO4S+
MOLECULAR WEIGHT: 211.19079
SMILES: C1=CC=C(C(=C1)CS(=O)(=O)O)O.[Na+]
Structure:
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