CAS RN: 18897-36-4
CAS Name: cadmium(2+); 1-oxido-2-pyridinethione
OPENEYE Name: cadmium(2+); 1-oxidopyridine-2-thione
IUPAC Name: cadmium(2+); 1-oxidopyridine-2-thione
SYSTEMATIC NAME: cadmium(2+); 1-oxidanidylpyridine-2-thione
MOLECULAR FORMULA: C10H8CdN2O2S2
MOLECULAR WEIGHT: 364.72372
SMILES: C1=CC(=S)N(C=C1)[O-].C1=CC(=S)N(C=C1)[O-].[Cd+2]
Structure:
CAS RN: 6856-46-8
CAS Name: cadmium(2+); 1-oxido-2-pyridinethione
OPENEYE Name: cadmium(2+); 1-oxidopyridine-2-thione
IUPAC Name: cadmium(2+); 1-oxidopyridine-2-thione
SYSTEMATIC NAME: cadmium(2+); 1-oxidanidylpyridine-2-thione
MOLECULAR FORMULA: C10H8CdN2O2S2
MOLECULAR WEIGHT: 364.72372
SMILES: C1=CC(=S)N(C=C1)[O-].C1=CC(=S)N(C=C1)[O-].[Cd+2]
Structure:
CAS RN: 7733-00-8
CAS Name: cadmium(2+); 1-oxido-2-pyridinethione
OPENEYE Name: cadmium(2+); 1-oxidopyridine-2-thione
IUPAC Name: cadmium(2+); 1-oxidopyridine-2-thione
SYSTEMATIC NAME: cadmium(2+); 1-oxidanidylpyridine-2-thione
MOLECULAR FORMULA: C10H8CdN2O2S2
MOLECULAR WEIGHT: 364.72372
SMILES: C1=CC(=S)N(C=C1)[O-].C1=CC(=S)N(C=C1)[O-].[Cd+2]
Structure:
CAS RN: 18882-77-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H28O3
MOLECULAR WEIGHT: 316.43452
SMILES: CC(=O)[C@H]1CC[C@@H]2[C@@]1(CO[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
Structure:
CAS RN: 18874-17-4
CAS Name: 1-ethoxy-2-methyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
OPENEYE Name: 1-ethoxy-2-methyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
IUPAC Name: 1-ethoxy-2-methyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
SYSTEMATIC NAME: 1-ethoxy-2-methyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
MOLECULAR FORMULA: C7H13O2P
MOLECULAR WEIGHT: 160.150681
SMILES: CCOP1(=O)CC=CC1C
Structure:
CAS RN: 18872-47-4
CAS Name: 1,1-diphenyl-2-(1-pyrrolidinylmethyl)-2-propen-1-ol hydrochloride
OPENEYE Name: 1,1-diphenyl-2-(pyrrolidin-1-ylmethyl)prop-2-en-1-ol hydrochloride
IUPAC Name: 1,1-diphenyl-2-(pyrrolidin-1-ylmethyl)prop-2-en-1-ol hydrochloride
SYSTEMATIC NAME: 1,1-diphenyl-2-(pyrrolidin-1-ylmethyl)prop-2-en-1-ol hydrochloride
MOLECULAR FORMULA: C20H24ClNO
MOLECULAR WEIGHT: 329.86366
SMILES: C=C(CN1CCCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 18867-06-6
CAS Name: tetrakis[2-(diethylamino)ethyl] silicate
OPENEYE Name: tetrakis[2-(diethylamino)ethyl] silicate
IUPAC Name: tetrakis[2-(diethylamino)ethyl] silicate
SYSTEMATIC NAME: tetrakis[2-(diethylamino)ethyl] silicate
MOLECULAR FORMULA: C24H56N4O4Si
MOLECULAR WEIGHT: 492.81134
SMILES: CCN(CC)CCO[Si](OCCN(CC)CC)(OCCN(CC)CC)OCCN(CC)CC
Structure:
CAS RN: 18855-07-7
CAS Name: 5-[(1-hydroxy-1-phenylpropan-2-yl)amino]-4,4-dimethylpentanenitrile hydrochloride
OPENEYE Name: 5-[(2-hydroxy-1-methyl-2-phenyl-ethyl)amino]-4,4-dimethyl-pentanenitrile hydrochloride
IUPAC Name: 5-[(1-hydroxy-1-phenylpropan-2-yl)amino]-4,4-dimethylpentanenitrile hydrochloride
SYSTEMATIC NAME: 4,4-dimethyl-5-[(1-oxidanyl-1-phenyl-propan-2-yl)amino]pentanenitrile hydrochloride
MOLECULAR FORMULA: C16H25ClN2O
MOLECULAR WEIGHT: 296.8355
SMILES: CC(C(C1=CC=CC=C1)O)NCC(C)(C)CCC#N.Cl
Structure:
CAS RN: 18854-05-2
CAS Name: 3-diethoxyphosphinothioyloxy-5-isoxazolamine
OPENEYE Name: 3-diethoxyphosphinothioyloxyisoxazol-5-amine
IUPAC Name: 3-diethoxyphosphinothioyloxy-1,2-oxazol-5-amine
SYSTEMATIC NAME: 3-diethoxyphosphinothioyloxy-1,2-oxazol-5-amine
MOLECULAR FORMULA: C7H13N2O4PS
MOLECULAR WEIGHT: 252.227881
SMILES: CCOP(=S)(OCC)OC1=NOC(=C1)N
Structure:
CAS RN: 18854-03-0
CAS Name: (4-bromo-5-methyl-3-isoxazolyl)oxy-diethoxy-sulfanylidenephosphorane
OPENEYE Name: (4-bromo-5-methyl-isoxazol-3-yl)oxy-diethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: (4-bromo-5-methyl-1,2-oxazol-3-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: (4-bromanyl-5-methyl-1,2-oxazol-3-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C8H13BrNO4PS
MOLECULAR WEIGHT: 330.135881
SMILES: CCOP(=S)(OCC)OC1=NOC(=C1Br)C
Structure:
CAS RN: 18853-99-1
CAS Name: (4,5-dimethyl-3-isoxazolyl)oxy-diethoxy-sulfanylidenephosphorane
OPENEYE Name: (4,5-dimethylisoxazol-3-yl)oxy-diethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: (4,5-dimethyl-1,2-oxazol-3-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: (4,5-dimethyl-1,2-oxazol-3-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C9H16NO4PS
MOLECULAR WEIGHT: 265.266401
SMILES: CCOP(=S)(OCC)OC1=NOC(=C1C)C
Structure:
CAS RN: 18853-98-0
CAS Name: (5-decyl-3-isoxazolyl)oxy-diethoxy-sulfanylidenephosphorane
OPENEYE Name: (5-decylisoxazol-3-yl)oxy-diethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: (5-decyl-1,2-oxazol-3-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: (5-decyl-1,2-oxazol-3-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C17H32NO4PS
MOLECULAR WEIGHT: 377.479041
SMILES: CCCCCCCCCCC1=CC(=NO1)OP(=S)(OCC)OCC
Structure:
CAS RN: 18853-96-8
CAS Name: diethoxy-[(5-propyl-3-isoxazolyl)oxy]-sulfanylidenephosphorane
OPENEYE Name: diethoxy-(5-propylisoxazol-3-yl)oxy-thioxo-$l^{5}-phosphane
IUPAC Name: diethoxy-[(5-propyl-1,2-oxazol-3-yl)oxy]-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diethoxy-[(5-propyl-1,2-oxazol-3-yl)oxy]-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C10H18NO4PS
MOLECULAR WEIGHT: 279.292981
SMILES: CCCC1=CC(=NO1)OP(=S)(OCC)OCC
Structure:
CAS RN: 18853-95-7
CAS Name: dimethoxy-[(5-methyl-3-isoxazolyl)oxy]-sulfanylidenephosphorane
OPENEYE Name: dimethoxy-(5-methylisoxazol-3-yl)oxy-thioxo-$l^{5}-phosphane
IUPAC Name: dimethoxy-[(5-methyl-1,2-oxazol-3-yl)oxy]-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: dimethoxy-[(5-methyl-1,2-oxazol-3-yl)oxy]-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C6H10NO4PS
MOLECULAR WEIGHT: 223.186661
SMILES: CC1=CC(=NO1)OP(=S)(OC)OC
Structure:
CAS RN: 18853-94-6
CAS Name: diethoxy-[(5-methyl-3-isoxazolyl)oxy]-sulfanylidenephosphorane
OPENEYE Name: diethoxy-(5-methylisoxazol-3-yl)oxy-thioxo-$l^{5}-phosphane
IUPAC Name: diethoxy-[(5-methyl-1,2-oxazol-3-yl)oxy]-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diethoxy-[(5-methyl-1,2-oxazol-3-yl)oxy]-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C8H14NO4PS
MOLECULAR WEIGHT: 251.239821
SMILES: CCOP(=S)(OCC)OC1=NOC(=C1)C
Structure:
CAS RN: 18853-93-5
CAS Name: phosphoric acid diethyl (5-methyl-3-isoxazolyl) ester
OPENEYE Name: diethyl (5-methylisoxazol-3-yl) phosphate
IUPAC Name: diethyl (5-methyl-1,2-oxazol-3-yl) phosphate
SYSTEMATIC NAME: diethyl (5-methyl-1,2-oxazol-3-yl) phosphate
MOLECULAR FORMULA: C8H14NO5P
MOLECULAR WEIGHT: 235.174221
SMILES: CCOP(=O)(OCC)OC1=NOC(=C1)C
Structure:
CAS RN: 18853-92-4
CAS Name: diethoxy-(3-isoxazolyloxy)-sulfanylidenephosphorane
OPENEYE Name: diethoxy-isoxazol-3-yloxy-thioxo-$l^{5}-phosphane
IUPAC Name: diethoxy-(1,2-oxazol-3-yloxy)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diethoxy-(1,2-oxazol-3-yloxy)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C7H12NO4PS
MOLECULAR WEIGHT: 237.213241
SMILES: CCOP(=S)(OCC)OC1=NOC=C1
Structure:
CAS RN: 18853-27-5
CAS Name: 3-diethoxyphosphinothioyloxy-5-isoxazolecarboxylic acid methyl ester
OPENEYE Name: methyl 3-diethoxyphosphinothioyloxyisoxazole-5-carboxylate
IUPAC Name: methyl 3-diethoxyphosphinothioyloxy-1,2-oxazole-5-carboxylate
SYSTEMATIC NAME: methyl 3-diethoxyphosphinothioyloxy-1,2-oxazole-5-carboxylate
MOLECULAR FORMULA: C9H14NO6PS
MOLECULAR WEIGHT: 295.249321
SMILES: CCOP(=S)(OCC)OC1=NOC(=C1)C(=O)OC
Structure:
CAS RN: 18845-24-4
CAS Name: 5,6-dichloro-3-(3-chloropropyl)-1,3-benzoxazol-2-one
OPENEYE Name: 5,6-dichloro-3-(3-chloropropyl)-1,3-benzoxazol-2-one
IUPAC Name: 5,6-dichloro-3-(3-chloropropyl)-1,3-benzoxazol-2-one
SYSTEMATIC NAME: 5,6-bis(chloranyl)-3-(3-chloranylpropyl)-1,3-benzoxazol-2-one
MOLECULAR FORMULA: C10H8Cl3NO2
MOLECULAR WEIGHT: 280.53502
SMILES: C1=C2C(=CC(=C1Cl)Cl)OC(=O)N2CCCCl
Structure:
CAS RN: 18845-23-3
CAS Name: 6-bromo-5-chloro-3-(3-chloropropyl)-1,3-benzoxazol-2-one
OPENEYE Name: 6-bromo-5-chloro-3-(3-chloropropyl)-1,3-benzoxazol-2-one
IUPAC Name: 6-bromo-5-chloro-3-(3-chloropropyl)-1,3-benzoxazol-2-one
SYSTEMATIC NAME: 6-bromanyl-5-chloranyl-3-(3-chloranylpropyl)-1,3-benzoxazol-2-one
MOLECULAR FORMULA: C10H8BrCl2NO2
MOLECULAR WEIGHT: 324.98602
SMILES: C1=C2C(=CC(=C1Cl)Br)OC(=O)N2CCCCl
Structure:
CAS RN: 18818-61-6
CAS Name: 7-chloro-1-(cyclopropylmethyl)-3-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-one
OPENEYE Name: 7-chloro-1-(cyclopropylmethyl)-3-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-one
IUPAC Name: 7-chloro-1-(cyclopropylmethyl)-3-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-one
SYSTEMATIC NAME: 7-chloranyl-1-(cyclopropylmethyl)-3-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-one
MOLECULAR FORMULA: C19H17ClN2O2
MOLECULAR WEIGHT: 340.80348
SMILES: C1CC1CN2C3=C(C=C(C=C3)Cl)C(=NC(C2=O)O)C4=CC=CC=C4
Structure:
CAS RN: 18810-25-8
CAS Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[[(2R,3R,4S,5S,6R)-3,5-dihydroxy-4-methoxy-6-methyl-2-oxanyl]oxy]-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
OPENEYE Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
SYSTEMATIC NAME: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,5S,6R)-4-methoxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-10,13-dimethyl-14-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
MOLECULAR FORMULA: C30H46O8
MOLECULAR WEIGHT: 534.68144
SMILES: C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]4[C@@H]3CC[C@]5([C@@]4(CC[C@@H]5C6=CC(=O)OC6)O)C)C)O)OC)O
Structure:
CAS RN: 18802-17-0
CAS Name: (2S)-2-amino-N-[(3R,4R,4aR,5R,6R)-1,5,6-trihydroxy-3-methyl-8-oxo-3,4,4a,5,6,7-hexahydro-2-benzopyran-4-yl]propanamide; sulfuric acid
OPENEYE Name: (2S)-2-amino-N-[(3R,4R,4aR,5R,6R)-1,5,6-trihydroxy-3-methyl-8-oxo-3,4,4a,5,6,7-hexahydroisochromen-4-yl]propanamide; sulfuric acid
IUPAC Name: (2S)-2-amino-N-[(3R,4R,4aR,5R,6R)-1,5,6-trihydroxy-3-methyl-8-oxo-3,4,4a,5,6,7-hexahydroisochromen-4-yl]propanamide; sulfuric acid
SYSTEMATIC NAME: (2S)-N-[(3R,4R,4aR,5R,6R)-3-methyl-1,5,6-tris(oxidanyl)-8-oxidanylidene-3,4,4a,5,6,7-hexahydroisochromen-4-yl]-2-azanyl-propanamide; sulfuric acid
MOLECULAR FORMULA: C26H42N4O16S
MOLECULAR WEIGHT: 698.69388
SMILES: C[C@@H]1[C@@H]([C@@H]2[C@H]([C@@H](CC(=O)C2=C(O1)O)O)O)NC(=O)[C@H](C)N.C[C@@H]1[C@@H]([C@@H]2[C@H]([C@@H](CC(=O)C2=C(O1)O)O)O)NC(=O)[C@H](C)N.OS(=O)(=O)O
Structure:
CAS RN: 18801-32-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H32ClNO
MOLECULAR WEIGHT: 361.94858
SMILES: C1CCC2C(C1)C3CCC2(C4=CC=CC=C34)OCCN5CCCC5.Cl
Structure:
CAS RN: 18790-59-5
CAS Name: 5-[(2,4-dimethoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione
OPENEYE Name: 5-[(2,4-dimethoxyphenyl)methyl]-5-methyl-imidazolidine-2,4-dione
IUPAC Name: 5-[(2,4-dimethoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione
SYSTEMATIC NAME: 5-[(2,4-dimethoxyphenyl)methyl]-5-methyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C13H16N2O4
MOLECULAR WEIGHT: 264.27714
SMILES: CC1(C(=O)NC(=O)N1)CC2=C(C=C(C=C2)OC)OC
Structure:
CAS RN: 18776-65-3
CAS Name: 5-[(2,5-dimethoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione
OPENEYE Name: 5-[(2,5-dimethoxyphenyl)methyl]-5-methyl-imidazolidine-2,4-dione
IUPAC Name: 5-[(2,5-dimethoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione
SYSTEMATIC NAME: 5-[(2,5-dimethoxyphenyl)methyl]-5-methyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C13H16N2O4
MOLECULAR WEIGHT: 264.27714
SMILES: CC1(C(=O)NC(=O)N1)CC2=C(C=CC(=C2)OC)OC
Structure:
CAS RN: 18750-05-5
CAS Name: benzene-1,2-dicarboxylic acid O2-(2-ethylhexyl) ester O1-(phenylmethyl) ester
OPENEYE Name: O1-benzyl O2-(2-ethylhexyl) benzene-1,2-dicarboxylate
IUPAC Name: 1-O-benzyl 2-O-(2-ethylhexyl) benzene-1,2-dicarboxylate
SYSTEMATIC NAME: O2-(2-ethylhexyl) O1-(phenylmethyl) benzene-1,2-dicarboxylate
MOLECULAR FORMULA: C23H28O4
MOLECULAR WEIGHT: 368.46602
SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 18749-84-3
CAS Name: benzene-1,4-dicarboxylic acid didodecyl ester
OPENEYE Name: didodecyl benzene-1,4-dicarboxylate
IUPAC Name: didodecyl benzene-1,4-dicarboxylate
SYSTEMATIC NAME: didodecyl benzene-1,4-dicarboxylate
MOLECULAR FORMULA: C32H54O4
MOLECULAR WEIGHT: 502.76876
SMILES: CCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)C(=O)OCCCCCCCCCCCC
Structure:
CAS RN: 18728-32-0
CAS Name: 2-(carboxylatomethylamino)acetate; mercury(2+)
OPENEYE Name: mercuric 2-(carboxylatomethylamino)acetate
IUPAC Name: 2-(carboxylatomethylamino)acetate; mercury(2+)
SYSTEMATIC NAME: mercury(2+); 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
MOLECULAR FORMULA: C4H5HgNO4
MOLECULAR WEIGHT: 331.6768
SMILES: C(C(=O)[O-])NCC(=O)[O-].[Hg+2]
Structure:
CAS RN: 18705-37-8
CAS Name: 2-cyano-2-ethylpentanamide
OPENEYE Name: 2-cyano-2-ethyl-pentanamide
IUPAC Name: 2-cyano-2-ethylpentanamide
SYSTEMATIC NAME: 2-cyano-2-ethyl-pentanamide
MOLECULAR FORMULA: C8H14N2O
MOLECULAR WEIGHT: 154.20956
SMILES: CCCC(CC)(C#N)C(=O)N
Structure:
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