CAS RN: 13896-91-8
CAS Name: 5-methylthiazolo[3,2-a]quinolin-10-ium perchlorate
OPENEYE Name: 5-methylthiazolo[3,2-a]quinolin-10-ium perchlorate
IUPAC Name: 5-methyl-[1,3]thiazolo[3,2-a]quinolin-10-ium perchlorate
SYSTEMATIC NAME: 5-methyl-[1,3]thiazolo[3,2-a]quinolin-10-ium perchlorate
MOLECULAR FORMULA: C12H10ClNO4S
MOLECULAR WEIGHT: 299.7301
SMILES: CC1=CC2=[N+](C=CS2)C3=CC=CC=C13.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 13896-88-3
CAS Name: 1-methylthiazolo[3,2-a]quinolin-10-ium perchlorate
OPENEYE Name: 1-methylthiazolo[3,2-a]quinolin-10-ium perchlorate
IUPAC Name: 1-methyl-[1,3]thiazolo[3,2-a]quinolin-10-ium perchlorate
SYSTEMATIC NAME: 1-methyl-[1,3]thiazolo[3,2-a]quinolin-10-ium perchlorate
MOLECULAR FORMULA: C12H10ClNO4S
MOLECULAR WEIGHT: 299.7301
SMILES: CC1=CSC2=[N+]1C3=CC=CC=C3C=C2.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 5898-64-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H10ClNO4S
MOLECULAR WEIGHT: 275.7087
SMILES: C1CC2=C(C1)SC3=CC=CC=[N+]23.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 13897-11-5
CAS Name: 1-methylthiazolo[2,3-b][1,3]benzothiazol-9-ium perchlorate
OPENEYE Name: 1-methylthiazolo[2,3-b][1,3]benzothiazol-9-ium perchlorate
IUPAC Name: 1-methyl-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium perchlorate
SYSTEMATIC NAME: 1-methyl-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium perchlorate
MOLECULAR FORMULA: C10H8ClNO4S2
MOLECULAR WEIGHT: 305.75782
SMILES: CC1=CSC2=[N+]1C3=CC=CC=C3S2.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 3166-34-5
CAS Name: 2,3-dimethylthiazolo[3,2-a]pyridin-4-ium perchlorate
OPENEYE Name: 2,3-dimethylthiazolo[3,2-a]pyridin-4-ium perchlorate
IUPAC Name: 2,3-dimethyl-[1,3]thiazolo[3,2-a]pyridin-4-ium perchlorate
SYSTEMATIC NAME: 2,3-dimethyl-[1,3]thiazolo[3,2-a]pyridin-4-ium perchlorate
MOLECULAR FORMULA: C9H10ClNO4S
MOLECULAR WEIGHT: 263.698
SMILES: CC1=C(SC2=CC=CC=[N+]12)C.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 13897-09-1
CAS Name: thiazolo[2,3-b][1,3]benzothiazol-9-ium perchlorate
OPENEYE Name: thiazolo[2,3-b][1,3]benzothiazol-9-ium perchlorate
IUPAC Name: [1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium perchlorate
SYSTEMATIC NAME: [1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium perchlorate
MOLECULAR FORMULA: C9H6ClNO4S2
MOLECULAR WEIGHT: 291.73124
SMILES: C1=CC=C2C(=C1)[N+]3=C(S2)SC=C3.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 5897-84-7
CAS Name: 3-methyl-8-nitrothiazolo[3,2-a]pyridin-4-ium perchlorate
OPENEYE Name: 3-methyl-8-nitro-thiazolo[3,2-a]pyridin-4-ium perchlorate
IUPAC Name: 3-methyl-8-nitro-[1,3]thiazolo[3,2-a]pyridin-4-ium perchlorate
SYSTEMATIC NAME: 3-methyl-8-nitro-[1,3]thiazolo[3,2-a]pyridin-4-ium perchlorate
MOLECULAR FORMULA: C8H7ClN2O6S
MOLECULAR WEIGHT: 294.66898
SMILES: CC1=CSC2=C(C=CC=[N+]12)[N+](=O)[O-].[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 5898-66-8
CAS Name: 3-methyl-6-nitrothiazolo[3,2-a]pyridin-4-ium perchlorate
OPENEYE Name: 3-methyl-6-nitro-thiazolo[3,2-a]pyridin-4-ium perchlorate
IUPAC Name: 3-methyl-6-nitro-[1,3]thiazolo[3,2-a]pyridin-4-ium perchlorate
SYSTEMATIC NAME: 3-methyl-6-nitro-[1,3]thiazolo[3,2-a]pyridin-4-ium perchlorate
MOLECULAR FORMULA: C8H7ClN2O6S
MOLECULAR WEIGHT: 294.66898
SMILES: CC1=CSC2=[N+]1C=C(C=C2)[N+](=O)[O-].[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 5897-90-5
CAS Name: 8-chloro-3-methylthiazolo[3,2-a]pyridin-4-ium perchlorate
OPENEYE Name: 8-chloro-3-methyl-thiazolo[3,2-a]pyridin-4-ium perchlorate
IUPAC Name: 8-chloro-3-methyl-[1,3]thiazolo[3,2-a]pyridin-4-ium perchlorate
SYSTEMATIC NAME: 8-chloranyl-3-methyl-[1,3]thiazolo[3,2-a]pyridin-4-ium perchlorate
MOLECULAR FORMULA: C8H7Cl2NO4S
MOLECULAR WEIGHT: 284.11648
SMILES: CC1=CSC2=C(C=CC=[N+]12)Cl.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 5897-89-2
CAS Name: 8-chlorothiazolo[3,2-a]pyridin-4-ium perchlorate
OPENEYE Name: 8-chlorothiazolo[3,2-a]pyridin-4-ium perchlorate
IUPAC Name: 8-chloro-[1,3]thiazolo[3,2-a]pyridin-4-ium perchlorate
SYSTEMATIC NAME: 8-chloranyl-[1,3]thiazolo[3,2-a]pyridin-4-ium perchlorate
MOLECULAR FORMULA: C7H5Cl2NO4S
MOLECULAR WEIGHT: 270.0899
SMILES: C1=CC(=C2[N+](=C1)C=CS2)Cl.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 5897-92-7
CAS Name: carbamimidothioic acid (3-nitro-2-pyridinyl) ester hydrochloride
OPENEYE Name: 2-(3-nitro-2-pyridyl)isothiourea hydrochloride
IUPAC Name: (3-nitropyridin-2-yl) carbamimidothioate hydrochloride
SYSTEMATIC NAME: (3-nitropyridin-2-yl) carbamimidothioate hydrochloride
MOLECULAR FORMULA: C6H7ClN4O2S
MOLECULAR WEIGHT: 234.66338
SMILES: C1=CC(=C(N=C1)SC(=N)N)[N+](=O)[O-].Cl
Structure:
CAS RN: 36137-90-3
CAS Name: 4-amino-1H-imidazole-5-carboxylic acid octyl ester hydrochloride
OPENEYE Name: octyl 4-amino-1H-imidazole-5-carboxylate hydrochloride
IUPAC Name: octyl 4-amino-1H-imidazole-5-carboxylate hydrochloride
SYSTEMATIC NAME: octyl 4-azanyl-1H-imidazole-5-carboxylate hydrochloride
MOLECULAR FORMULA: C12H22ClN3O2
MOLECULAR WEIGHT: 275.77498
SMILES: CCCCCCCCOC(=O)C1=C(N=CN1)N.Cl
Structure:
CAS RN: 24985-14-6
CAS Name: 9-methyl-9-thioniabicyclo[6.1.0]nonane; 2,4,6-trinitrobenzenesulfonate
OPENEYE Name: 9-methyl-9-thioniabicyclo[6.1.0]nonane; 2,4,6-trinitrobenzenesulfonate
IUPAC Name: 9-methyl-9-thioniabicyclo[6.1.0]nonane; 2,4,6-trinitrobenzenesulfonate
SYSTEMATIC NAME: 9-methyl-9-thioniabicyclo[6.1.0]nonane; 2,4,6-trinitrobenzenesulfonate
MOLECULAR FORMULA: C15H19N3O9S2
MOLECULAR WEIGHT: 449.45606
SMILES: C[S+]1C2C1CCCCCC2.C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 1105-83-5
CAS Name: diethyl-[1-(ethylthio)pentan-2-yl]sulfonium; 2,4,6-trinitrobenzenesulfonate
OPENEYE Name: diethyl-[1-(ethylsulfanylmethyl)butyl]sulfonium; 2,4,6-trinitrobenzenesulfonate
IUPAC Name: diethyl(1-ethylsulfanylpentan-2-yl)sulfanium; 2,4,6-trinitrobenzenesulfonate
SYSTEMATIC NAME: diethyl(1-ethylsulfanylpentan-2-yl)sulfanium; 2,4,6-trinitrobenzenesulfonate
MOLECULAR FORMULA: C17H27N3O9S3
MOLECULAR WEIGHT: 513.60598
SMILES: CCCC(CSCC)[S+](CC)CC.C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 13750-15-7
CAS Name: N'-aminocarbamimidothioic acid ethyl ester hydrobromide
OPENEYE Name: 3-amino-2-ethyl-isothiourea hydrobromide
IUPAC Name: ethyl N'-aminocarbamimidothioate hydrobromide
SYSTEMATIC NAME: ethyl N'-azanylcarbamimidothioate hydrobromide
MOLECULAR FORMULA: C3H10BrN3S
MOLECULAR WEIGHT: 200.1006
SMILES: CCSC(=NN)N.Br
Structure:
CAS RN: 18631-79-3
CAS Name: (2,2-dimethyl-1-phenylpropyl)-trimethylammonium chloride
OPENEYE Name: (2,2-dimethyl-1-phenyl-propyl)-trimethyl-ammonium chloride
IUPAC Name: (2,2-dimethyl-1-phenylpropyl)-trimethylazanium chloride
SYSTEMATIC NAME: (2,2-dimethyl-1-phenyl-propyl)-trimethyl-azanium chloride
MOLECULAR FORMULA: C14H24ClN
MOLECULAR WEIGHT: 241.80006
SMILES: CC(C)(C)C(C1=CC=CC=C1)[N+](C)(C)C.[Cl-]
Structure:
CAS RN: 15332-48-6
CAS Name: N,N-bis(2-chloroethyl)-6-methyl-2-heptanamine hydrochloride
OPENEYE Name: N,N-bis(2-chloroethyl)-6-methyl-heptan-2-amine hydrochloride
IUPAC Name: N,N-bis(2-chloroethyl)-6-methylheptan-2-amine hydrochloride
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-6-methyl-heptan-2-amine hydrochloride
MOLECULAR FORMULA: C12H26Cl3N
MOLECULAR WEIGHT: 290.70054
SMILES: CC(C)CCCC(C)N(CCCl)CCCl.Cl
Structure:
CAS RN: 10301-11-8
CAS Name: 3-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]-5-oxadiazol-3-iumolate
OPENEYE Name: 3-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]oxadiazol-3-ium-5-olate
IUPAC Name: 3-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]oxadiazol-3-ium-5-olate
SYSTEMATIC NAME: 3-[4-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)phenyl]-1,2,3-oxadiazol-3-ium-5-olate
MOLECULAR FORMULA: C10H7N4O4+
MOLECULAR WEIGHT: 247.18698
SMILES: C1=CC(=CC=C1[N+]2=NOC(=C2)[O-])[N+]3=CC(=O)ON3
Structure:
CAS RN: 88893-84-9
CAS Name: 1-benzo[c]phenanthrenamine hydrochloride
OPENEYE Name: benzo[c]phenanthren-1-amine hydrochloride
IUPAC Name: benzo[c]phenanthren-1-amine hydrochloride
SYSTEMATIC NAME: benzo[c]phenanthren-1-amine hydrochloride
MOLECULAR FORMULA: C18H14ClN
MOLECULAR WEIGHT: 279.76346
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC=C4N)C=C3.Cl
Structure:
CAS RN: 88893-89-4
CAS Name: 6-benzo[c]phenanthrenamine hydrochloride
OPENEYE Name: benzo[c]phenanthren-6-amine hydrochloride
IUPAC Name: benzo[c]phenanthren-6-amine hydrochloride
SYSTEMATIC NAME: benzo[c]phenanthren-6-amine hydrochloride
MOLECULAR FORMULA: C18H14ClN
MOLECULAR WEIGHT: 279.76346
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C=C3N.Cl
Structure:
CAS RN: 88893-88-3
CAS Name: 5-benzo[c]phenanthrenamine hydrochloride
OPENEYE Name: benzo[c]phenanthren-5-amine hydrochloride
IUPAC Name: benzo[c]phenanthren-5-amine hydrochloride
SYSTEMATIC NAME: benzo[c]phenanthren-5-amine hydrochloride
MOLECULAR FORMULA: C18H14ClN
MOLECULAR WEIGHT: 279.76346
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C(=C3)N.Cl
Structure:
CAS RN: 94467-42-2
CAS Name: (4-chlorophenyl)methyl-ethyl-dimethylammonium iodide
OPENEYE Name: (4-chlorophenyl)methyl-ethyl-dimethyl-ammonium iodide
IUPAC Name: (4-chlorophenyl)methyl-ethyl-dimethylazanium iodide
SYSTEMATIC NAME: (4-chlorophenyl)methyl-ethyl-dimethyl-azanium iodide
MOLECULAR FORMULA: C11H17ClIN
MOLECULAR WEIGHT: 325.61685
SMILES: CC[N+](C)(C)CC1=CC=C(C=C1)Cl.[I-]
Structure:
CAS RN: 3441-56-3
CAS Name: triethyl-(3-methylphenyl)ammonium iodide
OPENEYE Name: triethyl(m-tolyl)ammonium iodide
IUPAC Name: triethyl-(3-methylphenyl)azanium iodide
SYSTEMATIC NAME: triethyl-(3-methylphenyl)azanium iodide
MOLECULAR FORMULA: C13H22IN
MOLECULAR WEIGHT: 319.22495
SMILES: CC[N+](CC)(CC)C1=CC=CC(=C1)C.[I-]
Structure:
CAS RN: 13126-82-4
CAS Name: cyclohexanecarboxylic acid; silver
OPENEYE Name: cyclohexanecarboxylic acid; silver
IUPAC Name: cyclohexanecarboxylic acid; silver
SYSTEMATIC NAME: cyclohexanecarboxylic acid; silver
MOLECULAR FORMULA: C7H12AgO2
MOLECULAR WEIGHT: 236.03718
SMILES: C1CCC(CC1)C(=O)O.[Ag]
Structure:
CAS RN: 14128-86-0
CAS Name: manganese; 1-phenylbutane-1,3-dione
OPENEYE Name: manganese; 1-phenylbutane-1,3-dione
IUPAC Name: manganese; 1-phenylbutane-1,3-dione
SYSTEMATIC NAME: manganese; 1-phenylbutane-1,3-dione
MOLECULAR FORMULA: C20H20MnO4
MOLECULAR WEIGHT: 379.308449
SMILES: CC(=O)CC(=O)C1=CC=CC=C1.CC(=O)CC(=O)C1=CC=CC=C1.[Mn]
Structure:
CAS RN: 58877-74-0
CAS Name: ethyl(tripropyl)ammonium chloride
OPENEYE Name: ethyl(tripropyl)ammonium chloride
IUPAC Name: ethyl(tripropyl)azanium chloride
SYSTEMATIC NAME: ethyl(tripropyl)azanium chloride
MOLECULAR FORMULA: C11H26ClN
MOLECULAR WEIGHT: 207.78384
SMILES: CCC[N+](CC)(CCC)CCC.[Cl-]
Structure:
CAS RN: 17084-02-5
CAS Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(2-hydroxyethyl)amino]acetic acid; iron
OPENEYE Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(2-hydroxyethyl)amino]acetic acid; iron
IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(2-hydroxyethyl)amino]acetic acid; iron
SYSTEMATIC NAME: 2-[2-[bis(2-hydroxy-2-oxoethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanoic acid; iron
MOLECULAR FORMULA: C10H18FeN2O7
MOLECULAR WEIGHT: 334.10412
SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCO)CC(=O)O.[Fe]
Structure:
CAS RN: 14239-07-7
CAS Name: cobalt; oxalic acid
OPENEYE Name: cobalt; oxalic acid
IUPAC Name: cobalt; oxalic acid
SYSTEMATIC NAME: cobalt; ethanedioic acid
MOLECULAR FORMULA: C6H6CoO12
MOLECULAR WEIGHT: 329.03784
SMILES: C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.[Co]
Structure:
CAS RN: 62196-30-9
CAS Name: N-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N-phenylacetamide iodide
OPENEYE Name: N-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)vinyl]-N-phenyl-acetamide iodide
IUPAC Name: N-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N-phenylacetamide iodide
SYSTEMATIC NAME: N-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N-phenyl-ethanamide iodide
MOLECULAR FORMULA: C18H17IN2OS
MOLECULAR WEIGHT: 436.30985
SMILES: CC(=O)N(C=CC1=[N+](C2=CC=CC=C2S1)C)C3=CC=CC=C3.[I-]
Structure:
CAS RN: 4337-75-1
CAS Name: 2-[methyl(1-oxododecyl)amino]ethanesulfonic acid; sodium
OPENEYE Name: 2-[dodecanoyl(methyl)amino]ethanesulfonic acid; sodium
IUPAC Name: 2-[dodecanoyl(methyl)amino]ethanesulfonic acid; sodium
SYSTEMATIC NAME: 2-[dodecanoyl(methyl)amino]ethanesulfonic acid; sodium
MOLECULAR FORMULA: C15H31NNaO4S
MOLECULAR WEIGHT: 344.46571
SMILES: CCCCCCCCCCCC(=O)N(C)CCS(=O)(=O)O.[Na]
Structure:
CAS RN: 25287-52-9
CAS Name: 2-amino-2-phenylacetic acid heptyl ester hydrochloride
OPENEYE Name: heptyl 2-amino-2-phenyl-acetate hydrochloride
IUPAC Name: heptyl 2-amino-2-phenylacetate hydrochloride
SYSTEMATIC NAME: heptyl 2-azanyl-2-phenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C15H24ClNO2
MOLECULAR WEIGHT: 285.80956
SMILES: CCCCCCCOC(=O)C(C1=CC=CC=C1)N.Cl
Structure:
CAS RN: 16358-52-4
CAS Name: 4-[2-(3-formyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzenesulfonic acid; sodium
OPENEYE Name: 4-[2-(3-formyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzenesulfonic acid; sodium
IUPAC Name: 4-[2-(3-formyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid; sodium
SYSTEMATIC NAME: 4-[2-(3-methanoyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid; sodium
MOLECULAR FORMULA: C13H10N2NaO5S
MOLECULAR WEIGHT: 329.28367
SMILES: C1=CC(=CC=C1NN=C2C=CC(=O)C(=C2)C=O)S(=O)(=O)O.[Na]
Structure:
CAS RN: 74710-14-8
CAS Name: trimethyl(3-methylbutyl)ammonium bromide
OPENEYE Name: isopentyl(trimethyl)ammonium bromide
IUPAC Name: trimethyl(3-methylbutyl)azanium bromide
SYSTEMATIC NAME: trimethyl(3-methylbutyl)azanium bromide
MOLECULAR FORMULA: C8H20BrN
MOLECULAR WEIGHT: 210.1551
SMILES: CC(C)CC[N+](C)(C)C.[Br-]
Structure:
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