CAS RN: 63869-85-2
CAS Name: thorium(4+) tetrachloride heptahydrate
OPENEYE Name: thorium(4+) tetrachloride heptahydrate
IUPAC Name: thorium(4+) tetrachloride heptahydrate
SYSTEMATIC NAME: thorium(4+) tetrachloride heptahydrate
MOLECULAR FORMULA: Cl4H14O7Th
MOLECULAR WEIGHT: 499.95706
SMILES: O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Th+4]
Structure:
CAS RN: 63869-84-1
CAS Name: 1-methyl-4-[3-(9H-thioxanthen-9-yl)propyl]piperazine dihydrochloride
OPENEYE Name: 1-methyl-4-[3-(9H-thioxanthen-9-yl)propyl]piperazine dihydrochloride
IUPAC Name: 1-methyl-4-[3-(9H-thioxanthen-9-yl)propyl]piperazine dihydrochloride
SYSTEMATIC NAME: 1-methyl-4-[3-(9H-thioxanthen-9-yl)propyl]piperazine dihydrochloride
MOLECULAR FORMULA: C21H28Cl2N2S
MOLECULAR WEIGHT: 411.43142
SMILES: CN1CCN(CC1)CCCC2C3=CC=CC=C3SC4=CC=CC=C24.Cl.Cl
Structure:
CAS RN: 63869-83-0
CAS Name: 1-methyl-4-[3-(9-thioxanthenylidene)propyl]piperazine dihydrochloride
OPENEYE Name: 1-methyl-4-(3-thioxanthen-9-ylidenepropyl)piperazine dihydrochloride
IUPAC Name: 1-methyl-4-(3-thioxanthen-9-ylidenepropyl)piperazine dihydrochloride
SYSTEMATIC NAME: 1-methyl-4-(3-thioxanthen-9-ylidenepropyl)piperazine dihydrochloride
MOLECULAR FORMULA: C21H26Cl2N2S
MOLECULAR WEIGHT: 409.41554
SMILES: CN1CCN(CC1)CCC=C2C3=CC=CC=C3SC4=CC=CC=C42.Cl.Cl
Structure:
CAS RN: 63869-74-9
CAS Name: 2-[4-[3-(2,7-dichloro-9-thioxanthenylidene)propyl]-1-piperazinyl]ethanol dihydrochloride
OPENEYE Name: 2-[4-[3-(2,7-dichlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol dihydrochloride
IUPAC Name: 2-[4-[3-(2,7-dichlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol dihydrochloride
SYSTEMATIC NAME: 2-[4-[3-[2,7-bis(chloranyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol dihydrochloride
MOLECULAR FORMULA: C22H26Cl4N2OS
MOLECULAR WEIGHT: 508.33164
SMILES: C1CN(CCN1CCC=C2C3=C(C=CC(=C3)Cl)SC4=C2C=C(C=C4)Cl)CCO.Cl.Cl
Structure:
CAS RN: 63869-73-8
CAS Name: 3-(2,7-dichloro-9-thioxanthenylidene)-N,N-dimethyl-1-propanamine hydrochloride
OPENEYE Name: 3-(2,7-dichlorothioxanthen-9-ylidene)-N,N-dimethyl-propan-1-amine hydrochloride
IUPAC Name: 3-(2,7-dichlorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-[2,7-bis(chloranyl)thioxanthen-9-ylidene]-N,N-dimethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C18H18Cl3NS
MOLECULAR WEIGHT: 386.76622
SMILES: CN(C)CCC=C1C2=C(C=CC(=C2)Cl)SC3=C1C=C(C=C3)Cl.Cl
Structure:
CAS RN: 63869-72-7
CAS Name: 3-(2,7-dibromo-9-thioxanthenylidene)-N,N-dimethyl-1-propanamine hydrochloride
OPENEYE Name: 3-(2,7-dibromothioxanthen-9-ylidene)-N,N-dimethyl-propan-1-amine hydrochloride
IUPAC Name: 3-(2,7-dibromothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-[2,7-bis(bromanyl)thioxanthen-9-ylidene]-N,N-dimethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C18H18Br2ClNS
MOLECULAR WEIGHT: 475.66822
SMILES: CN(C)CCC=C1C2=C(C=CC(=C2)Br)SC3=C1C=C(C=C3)Br.Cl
Structure:
CAS RN: 63869-60-3
CAS Name: 3-(2-chloro-9H-thioxanthen-9-yl)-N,N-dimethyl-1-propanamine hydrobromide
OPENEYE Name: 3-(2-chloro-9H-thioxanthen-9-yl)-N,N-dimethyl-propan-1-amine hydrobromide
IUPAC Name: 3-(2-chloro-9H-thioxanthen-9-yl)-N,N-dimethylpropan-1-amine hydrobromide
SYSTEMATIC NAME: 3-(2-chloranyl-9H-thioxanthen-9-yl)-N,N-dimethyl-propan-1-amine hydrobromide
MOLECULAR FORMULA: C18H21BrClNS
MOLECULAR WEIGHT: 398.78804
SMILES: CN(C)CCCC1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Br
Structure:
CAS RN: 63869-54-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H22ClNO2
MOLECULAR WEIGHT: 295.80438
SMILES: CC(=O)OC1C2CC(CCN2C)(C3=CC=CC=C13)C.Cl
Structure:
CAS RN: 63869-53-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H22BrNO2
MOLECULAR WEIGHT: 340.25538
SMILES: CC(=O)O[C@@H]1[C@@H]2CC3=CC=CC=C3[C@@]1(CCN2C)C.Br
Structure:
CAS RN: 63869-52-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H28ClNO2
MOLECULAR WEIGHT: 337.88412
SMILES: CC[C@H]1[C@@H]2CC3=C([C@@]1(CCN2C)CC)C=C(C=C3)OC(=O)C.Cl
Structure:
CAS RN: 63869-51-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H29NO
MOLECULAR WEIGHT: 299.45036
SMILES: CCC12CCN(C(C1)C(C3=C2C=C(C=C3)O)C)CC4CCC4
Structure:
CAS RN: 63869-50-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H28N2O
MOLECULAR WEIGHT: 336.47052
SMILES: C[C@H]1[C@@H]2CC3=C([C@@]1(CCN2CCC4=CC=C(C=C4)N)C)C=C(C=C3)O
Structure:
CAS RN: 63869-49-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H32BrNO
MOLECULAR WEIGHT: 442.43168
SMILES: CC1C2CC3=C(C1(CC[N+]2(CCC4=CC=CC=C4)CC=C)C)C=C(C=C3)O.[Br-]
Structure:
CAS RN: 63869-48-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H20ClN
MOLECULAR WEIGHT: 237.7683
SMILES: CC12CCN(C(C1)CC3=CC=CC=C23)C.Cl
Structure:
CAS RN: 63869-47-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H29NO
MOLECULAR WEIGHT: 299.45036
SMILES: CC1C2CC3=C(C1(CCN2CC4CCC4)C)C=C(C=C3)OC
Structure:
CAS RN: 63869-46-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H28ClNO
MOLECULAR WEIGHT: 369.92752
SMILES: C[C@H]1[C@@H]2CC3=CC=CC=C3[C@@]1(CCN2CCC(=O)C4=CC=CC=C4)C.Cl
Structure:
CAS RN: 63869-45-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H18ClNO
MOLECULAR WEIGHT: 251.75182
SMILES: CC12CCN(C(C1)C(=O)C3=CC=CC=C23)C.Cl
Structure:
CAS RN: 63869-44-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26ClNO2
MOLECULAR WEIGHT: 359.88964
SMILES: C[C@@]12CCN([C@H]([C@H]1O)CC3=C2C=C(C=C3)O)CCC4=CC=CC=C4.Cl
Structure:
CAS RN: 63869-43-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26BrNO2
MOLECULAR WEIGHT: 404.34064
SMILES: C[C@@]1([C@H]2CCN([C@H]1CC3=C2C=C(C=C3)O)CCC4=CC=CC=C4)O.Br
Structure:
CAS RN: 63869-42-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H22ClNO2
MOLECULAR WEIGHT: 283.79368
SMILES: CC[C@@]12CCN([C@H]([C@@H]1O)CC3=C2C=C(C=C3)O)C.Cl
Structure:
CAS RN: 63869-41-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H26ClNO4
MOLECULAR WEIGHT: 367.86704
SMILES: CC[C@@]12CCN([C@H]([C@H]1OC(=O)C)CC3=C2C=C(C=C3)OC(=O)C)C.Cl
Structure:
CAS RN: 63869-40-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H28ClNO4
MOLECULAR WEIGHT: 381.89362
SMILES: CC[C@@]12CCN([C@H]([C@@]1(C)OC(=O)C)CC3=C2C=C(C=C3)OC(=O)C)C.Cl
Structure:
CAS RN: 63869-39-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H26ClNO3
MOLECULAR WEIGHT: 339.85694
SMILES: CC[C@@]12CCN([C@H]([C@@]1(C)O)CC3=C2C=C(C=C3)OC(=O)C)C.Cl
Structure:
CAS RN: 63869-38-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H24BrNO4
MOLECULAR WEIGHT: 398.29146
SMILES: CC(=O)O[C@@H]1[C@@H]2CC3=C([C@@]1(CCN2C)C)C=C(C=C3)OC(=O)C.Br
Structure:
CAS RN: 63869-37-4
CAS Name: 2-nitro-1,3-dipropoxy-2-(propoxymethyl)propane
OPENEYE Name: 2-nitro-1,3-dipropoxy-2-(propoxymethyl)propane
IUPAC Name: 2-nitro-1,3-dipropoxy-2-(propoxymethyl)propane
SYSTEMATIC NAME: 2-nitro-1,3-dipropoxy-2-(propoxymethyl)propane
MOLECULAR FORMULA: C13H27NO5
MOLECULAR WEIGHT: 277.35718
SMILES: CCCOCC(COCCC)(COCCC)[N+](=O)[O-]
Structure:
CAS RN: 63869-31-8
CAS Name: [[(4-chlorophenyl)thio]methylthio]-ethoxy-ethyl-sulfanylidenephosphorane
OPENEYE Name: (4-chlorophenyl)sulfanylmethylsulfanyl-ethoxy-ethyl-thioxo-$l^{5}-phosphane
IUPAC Name: (4-chlorophenyl)sulfanylmethylsulfanyl-ethoxy-ethyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: (4-chlorophenyl)sulfanylmethylsulfanyl-ethoxy-ethyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C11H16ClOPS3
MOLECULAR WEIGHT: 326.865901
SMILES: CCOP(=S)(CC)SCSC1=CC=C(C=C1)Cl
Structure:
CAS RN: 63869-29-4
CAS Name: 1-[ethoxy-(4-nitrophenoxy)phosphoryl]-4-propylbenzene
OPENEYE Name: 1-[ethoxy-(4-nitrophenoxy)phosphoryl]-4-propyl-benzene
IUPAC Name: 1-[ethoxy-(4-nitrophenoxy)phosphoryl]-4-propylbenzene
SYSTEMATIC NAME: 1-[ethoxy-(4-nitrophenoxy)phosphoryl]-4-propyl-benzene
MOLECULAR FORMULA: C17H20NO5P
MOLECULAR WEIGHT: 349.318161
SMILES: CCCC1=CC=C(C=C1)P(=O)(OCC)OC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 63869-28-3
CAS Name: [dimethoxyphosphoryl-(dimethoxyphosphorylthio)methylidene]-trimethoxyphosphorane
OPENEYE Name: [dimethoxyphosphoryl(dimethoxyphosphorylsulfanyl)methylene]-trimethoxy-$l^{5}-phosphane
IUPAC Name: [dimethoxyphosphoryl(dimethoxyphosphorylsulfanyl)methylidene]-trimethoxy-$l^{5}-phosphane
SYSTEMATIC NAME: [dimethoxyphosphoryl(dimethoxyphosphorylsulfanyl)methylidene]-trimethoxy-$l^{5}-phosphane
MOLECULAR FORMULA: C8H21O9P3S
MOLECULAR WEIGHT: 386.233223
SMILES: COP(=C(P(=O)(OC)OC)SP(=O)(OC)OC)(OC)OC
Structure:
CAS RN: 63869-27-2
CAS Name: 1-[[bis(diethoxyphosphoryl)-(diethoxyphosphorylthio)methyl]-ethoxyphosphoryl]oxyethane
OPENEYE Name: 1-[[bis(diethoxyphosphoryl)-diethoxyphosphorylsulfanyl-methyl]-ethoxy-phosphoryl]oxyethane
IUPAC Name: 1-[[bis(diethoxyphosphoryl)-diethoxyphosphorylsulfanylmethyl]-ethoxyphosphoryl]oxyethane
SYSTEMATIC NAME: 1-[[bis(diethoxyphosphoryl)-diethoxyphosphorylsulfanyl-methyl]-ethoxy-phosphoryl]oxyethane
MOLECULAR FORMULA: C17H40O12P4S
MOLECULAR WEIGHT: 592.452344
SMILES: CCOP(=O)(C(P(=O)(OCC)OCC)(P(=O)(OCC)OCC)SP(=O)(OCC)OCC)OCC
Structure:
CAS RN: 63869-26-1
CAS Name: [(diethoxyphosphorylmethyldisulfanyl)methylthio]methanethioic acid O-ethyl ester
OPENEYE Name: O-ethyl (diethoxyphosphorylmethyldisulfanyl)methylsulfanylmethanethioate
IUPAC Name: O-ethyl (diethoxyphosphorylmethyldisulfanyl)methylsulfanylmethanethioate
SYSTEMATIC NAME: O-ethyl (diethoxyphosphorylmethyldisulfanyl)methylsulfanylmethanethioate
MOLECULAR FORMULA: C9H19O4PS4
MOLECULAR WEIGHT: 350.478521
SMILES: CCOC(=S)SCSSCP(=O)(OCC)OCC
Structure:
CAS RN: 63869-24-9
CAS Name: phosphoric acid 1-diethoxyphosphorylethenyl dimethyl ester
OPENEYE Name: 1-diethoxyphosphorylvinyl dimethyl phosphate
IUPAC Name: 1-diethoxyphosphorylethenyl dimethyl phosphate
SYSTEMATIC NAME: 1-diethoxyphosphorylethenyl dimethyl phosphate
MOLECULAR FORMULA: C8H18O7P2
MOLECULAR WEIGHT: 288.171842
SMILES: CCOP(=O)(C(=C)OP(=O)(OC)OC)OCC
Structure:
CAS RN: 63869-22-7
CAS Name: [[bis(diethoxyphosphoryl)-(ethylthio)methyl]thio]benzene
OPENEYE Name: [bis(diethoxyphosphoryl)-ethylsulfanyl-methyl]sulfanylbenzene
IUPAC Name: [bis(diethoxyphosphoryl)-ethylsulfanylmethyl]sulfanylbenzene
SYSTEMATIC NAME: [bis(diethoxyphosphoryl)-ethylsulfanyl-methyl]sulfanylbenzene
MOLECULAR FORMULA: C17H30O6P2S2
MOLECULAR WEIGHT: 456.494022
SMILES: CCOP(=O)(C(P(=O)(OCC)OCC)(SCC)SC1=CC=CC=C1)OCC
Structure:
CAS RN: 63869-10-3
CAS Name: 2-methyl-2-propenoic acid 2-methylprop-1-enyl ester
OPENEYE Name: 2-methylprop-1-enyl 2-methylprop-2-enoate
IUPAC Name: 2-methylprop-1-enyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-methylprop-1-enyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C8H12O2
MOLECULAR WEIGHT: 140.17968
SMILES: CC(=COC(=O)C(=C)C)C
Structure:
CAS RN: 63869-08-9
CAS Name: phenyl-[12-[12-(phenylmercurio)dodecylthio]dodecyl]mercury
OPENEYE Name: phenyl-[12-[12-(phenylmercurio)dodecylsulfanyl]dodecyl]mercury
IUPAC Name: phenyl-[12-[12-(phenylmercurio)dodecylsulfanyl]dodecyl]mercury
SYSTEMATIC NAME: phenyl-[12-[12-(phenylmercurio)dodecylsulfanyl]dodecyl]mercury
MOLECULAR FORMULA: C36H58Hg2S
MOLECULAR WEIGHT: 924.09072
SMILES: C1=CC=C(C=C1)[Hg]CCCCCCCCCCCCSCCCCCCCCCCCC[Hg]C2=CC=CC=C2
Structure:
CAS RN: 63869-07-8
CAS Name: methyl-(4-methyl-N-(2-methyl-5-propan-2-ylphenyl)sulfonylanilino)mercury
OPENEYE Name: (N-(5-isopropyl-2-methyl-phenyl)sulfonyl-4-methyl-anilino)-methyl-mercury
IUPAC Name: methyl-(4-methyl-N-(2-methyl-5-propan-2-ylphenyl)sulfonylanilino)mercury
SYSTEMATIC NAME: methyl-[(4-methylphenyl)-(2-methyl-5-propan-2-yl-phenyl)sulfonyl-amino]mercury
MOLECULAR FORMULA: C18H23HgNO2S
MOLECULAR WEIGHT: 518.03572
SMILES: CC1=CC=C(C=C1)N(S(=O)(=O)C2=C(C=CC(=C2)C(C)C)C)[Hg]C
Structure:
CAS RN: 63869-05-6
CAS Name: [bis-(4-methylphenyl)sulfonylamino]-methylmercury
OPENEYE Name: [bis(p-tolylsulfonyl)amino]-methyl-mercury
IUPAC Name: [bis-(4-methylphenyl)sulfonylamino]-methylmercury
SYSTEMATIC NAME: [bis-(4-methylphenyl)sulfonylamino]-methyl-mercury
MOLECULAR FORMULA: C15H17HgNO4S2
MOLECULAR WEIGHT: 540.01978
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(S(=O)(=O)C2=CC=C(C=C2)C)[Hg]C
Structure:
CAS RN: 63868-92-8
CAS Name: 3-(hydroxythio)-1,2,4-triazine-6-carboxylic acid
OPENEYE Name: 3-hydroxysulfanyl-1,2,4-triazine-6-carboxylic acid
IUPAC Name: 3-hydroxysulfanyl-1,2,4-triazine-6-carboxylic acid
SYSTEMATIC NAME: 3-oxidanylsulfanyl-1,2,4-triazine-6-carboxylic acid
MOLECULAR FORMULA: C4H3N3O3S
MOLECULAR WEIGHT: 173.14992
SMILES: C1=C(N=NC(=N1)SO)C(=O)O
Structure:
CAS RN: 63868-89-3
CAS Name: 2-[(4-methyl-1-piperazinyl)methylthio]ethanethiol
OPENEYE Name: 2-[(4-methylpiperazin-1-yl)methylsulfanyl]ethanethiol
IUPAC Name: 2-[(4-methylpiperazin-1-yl)methylsulfanyl]ethanethiol
SYSTEMATIC NAME: 2-[(4-methylpiperazin-1-yl)methylsulfanyl]ethanethiol
MOLECULAR FORMULA: C8H18N2S2
MOLECULAR WEIGHT: 206.37192
SMILES: CN1CCN(CC1)CSCCS
Structure:
CAS RN: 63868-85-9
CAS Name: 2-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)thio]ethanamine hydrochloride
OPENEYE Name: 2-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)sulfanyl]ethanamine hydrochloride
IUPAC Name: 2-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)sulfanyl]ethanamine hydrochloride
SYSTEMATIC NAME: 2-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)sulfanyl]ethanamine hydrochloride
MOLECULAR FORMULA: C8H17ClN2S
MOLECULAR WEIGHT: 208.75198
SMILES: CN1CCC(=CC1)SCCN.Cl
Structure:
No comments:
Post a Comment