CAS RN: 31971-55-8
CAS Name: [6-(ethylthio)-3-pyridazinyl]oxy-di(propan-2-yloxy)-sulfanylidenephosphorane
OPENEYE Name: (6-ethylsulfanylpyridazin-3-yl)oxy-diisopropoxy-thioxo-$l^{5}-phosphane
IUPAC Name: (6-ethylsulfanylpyridazin-3-yl)oxy-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: (6-ethylsulfanylpyridazin-3-yl)oxy-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C12H21N2O3PS2
MOLECULAR WEIGHT: 336.410501
SMILES: CCSC1=NN=C(C=C1)OP(=S)(OC(C)C)OC(C)C
Structure:
CAS RN: 31971-50-3
CAS Name: diethoxy-[(6-methoxy-3-pyridazinyl)oxy]-sulfanylidenephosphorane
OPENEYE Name: diethoxy-(6-methoxypyridazin-3-yl)oxy-thioxo-$l^{5}-phosphane
IUPAC Name: diethoxy-(6-methoxypyridazin-3-yl)oxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diethoxy-(6-methoxypyridazin-3-yl)oxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C9H15N2O4PS
MOLECULAR WEIGHT: 278.265161
SMILES: CCOP(=S)(OCC)OC1=NN=C(C=C1)OC
Structure:
CAS RN: 31971-44-5
CAS Name: diethoxy-[[6-(methylthio)-3-pyridazinyl]oxy]-sulfanylidenephosphorane
OPENEYE Name: diethoxy-(6-methylsulfanylpyridazin-3-yl)oxy-thioxo-$l^{5}-phosphane
IUPAC Name: diethoxy-(6-methylsulfanylpyridazin-3-yl)oxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diethoxy-(6-methylsulfanylpyridazin-3-yl)oxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C9H15N2O3PS2
MOLECULAR WEIGHT: 294.330761
SMILES: CCOP(=S)(OCC)OC1=NN=C(C=C1)SC
Structure:
CAS RN: 31953-18-1
CAS Name: acetic acid [(2R,3R)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] ester hydrochloride
OPENEYE Name: [(2R,3R)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate hydrochloride
IUPAC Name: [(2R,3R)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate hydrochloride
SYSTEMATIC NAME: [(2R,3R)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate hydrochloride
MOLECULAR FORMULA: C22H27ClN2O4S
MOLECULAR WEIGHT: 450.97878
SMILES: CC(=O)O[C@H]1[C@H](SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
Structure:
CAS RN: 42399-54-2
CAS Name: acetic acid [(2R,3R)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] ester hydrochloride
OPENEYE Name: [(2R,3R)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate hydrochloride
IUPAC Name: [(2R,3R)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate hydrochloride
SYSTEMATIC NAME: [(2R,3R)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate hydrochloride
MOLECULAR FORMULA: C22H27ClN2O4S
MOLECULAR WEIGHT: 450.97878
SMILES: CC(=O)O[C@H]1[C@H](SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
Structure:
CAS RN: 31770-74-8
CAS Name: (1S)-5-cyclohexyl-2,3-dihydro-1H-indene-1-carboxylic acid
OPENEYE Name: (1S)-5-cyclohexylindane-1-carboxylic acid
IUPAC Name: (1S)-5-cyclohexyl-2,3-dihydro-1H-indene-1-carboxylic acid
SYSTEMATIC NAME: (1S)-5-cyclohexyl-2,3-dihydro-1H-indene-1-carboxylic acid
MOLECULAR FORMULA: C16H20O2
MOLECULAR WEIGHT: 244.3288
SMILES: C1CCC(CC1)C2=CC3=C(C=C2)[C@H](CC3)C(=O)O
Structure:
CAS RN: 31706-95-3
CAS Name: 1-(3,4-dimethoxyphenyl)-2-propen-1-ol
OPENEYE Name: 1-(3,4-dimethoxyphenyl)prop-2-en-1-ol
IUPAC Name: 1-(3,4-dimethoxyphenyl)prop-2-en-1-ol
SYSTEMATIC NAME: 1-(3,4-dimethoxyphenyl)prop-2-en-1-ol
MOLECULAR FORMULA: C11H14O3
MOLECULAR WEIGHT: 194.22706
SMILES: COC1=C(C=C(C=C1)C(C=C)O)OC
Structure:
CAS RN: 31644-48-1
CAS Name: 2-amino-N-(2-pyridinyl)ethanesulfonamide
OPENEYE Name: 2-amino-N-(2-pyridyl)ethanesulfonamide
IUPAC Name: 2-amino-N-pyridin-2-ylethanesulfonamide
SYSTEMATIC NAME: 2-azanyl-N-pyridin-2-yl-ethanesulfonamide
MOLECULAR FORMULA: C7H11N3O2S
MOLECULAR WEIGHT: 201.24614
SMILES: C1=CC=NC(=C1)NS(=O)(=O)CCN
Structure:
CAS RN: 31364-55-3
CAS Name: N-methyl-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]nitrous amide
OPENEYE Name: N-methyl-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]nitrous amide
IUPAC Name: N-methyl-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]nitrous amide
SYSTEMATIC NAME: N-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-N-methyl-nitrous amide
MOLECULAR FORMULA: C7H14N2O6
MOLECULAR WEIGHT: 222.19586
SMILES: CN([C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)N=O
Structure:
CAS RN: 31122-84-6
CAS Name: 5-acetamido-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N1,N3-dimethylbenzene-1,3-dicarboxamide
OPENEYE Name: 5-acetamido-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N1,N3-dimethyl-benzene-1,3-dicarboxamide
IUPAC Name: 5-acetamido-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1-N,3-N-dimethylbenzene-1,3-dicarboxamide
SYSTEMATIC NAME: 5-acetamido-N1,N3-bis[2,3-bis(oxidanyl)propyl]-2,4,6-tris(iodanyl)-N1,N3-dimethyl-benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C18H24I3N3O7
MOLECULAR WEIGHT: 775.11247
SMILES: CC(=O)NC1=C(C(=C(C(=C1I)C(=O)N(C)CC(CO)O)I)C(=O)N(C)CC(CO)O)I
Structure:
CAS RN: 31081-68-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H28Cl2N2O3
MOLECULAR WEIGHT: 439.37532
SMILES: CC[C@@H]1[C@H](N2[C@H]3CC1C4[C@@H]2CC5([C@H]3N(C6=CC=CC=C65)C)[C@@H]4OC(=O)CCl)O.Cl
Structure:
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