CAS RN: 63905-93-1
CAS Name: 2,2,4,6,6-pentamethyl-1,3-dihydropyridine hydrochloride
OPENEYE Name: 2,2,4,6,6-pentamethyl-1,3-dihydropyridine hydrochloride
IUPAC Name: 2,2,4,6,6-pentamethyl-1,3-dihydropyridine hydrochloride
SYSTEMATIC NAME: 2,2,4,6,6-pentamethyl-1,3-dihydropyridine hydrochloride
MOLECULAR FORMULA: C10H20ClN
MOLECULAR WEIGHT: 189.7255
SMILES: CC1=CC(NC(C1)(C)C)(C)C.Cl
Structure:
CAS RN: 63905-92-0
CAS Name: 1,2,2,6,6-pentamethyl-3H-pyridine hydrochloride
OPENEYE Name: 1,2,2,6,6-pentamethyl-3H-pyridine hydrochloride
IUPAC Name: 1,2,2,6,6-pentamethyl-3H-pyridine hydrochloride
SYSTEMATIC NAME: 1,2,2,6,6-pentamethyl-3H-pyridine hydrochloride
MOLECULAR FORMULA: C10H20ClN
MOLECULAR WEIGHT: 189.7255
SMILES: CC1(CC=CC(N1C)(C)C)C.Cl
Structure:
CAS RN: 63905-91-9
CAS Name: 4-ethynyl-1,2,2,6,6-pentamethyl-3H-pyridine hydrochloride
OPENEYE Name: 4-ethynyl-1,2,2,6,6-pentamethyl-3H-pyridine hydrochloride
IUPAC Name: 4-ethynyl-1,2,2,6,6-pentamethyl-3H-pyridine hydrochloride
SYSTEMATIC NAME: 4-ethynyl-1,2,2,6,6-pentamethyl-3H-pyridine hydrochloride
MOLECULAR FORMULA: C12H20ClN
MOLECULAR WEIGHT: 213.7469
SMILES: CC1(CC(=CC(N1C)(C)C)C#C)C.Cl
Structure:
CAS RN: 63905-59-9
CAS Name: 1-(2,5-dimethoxyphenyl)-N-methyl-2-propanamine hydrochloride
OPENEYE Name: 1-(2,5-dimethoxyphenyl)-N-methyl-propan-2-amine hydrochloride
IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-methylpropan-2-amine hydrochloride
SYSTEMATIC NAME: 1-(2,5-dimethoxyphenyl)-N-methyl-propan-2-amine hydrochloride
MOLECULAR FORMULA: C12H20ClNO2
MOLECULAR WEIGHT: 245.7457
SMILES: CC(CC1=C(C=CC(=C1)OC)OC)NC.Cl
Structure:
CAS RN: 63905-51-1
CAS Name: N,N-dimethylmethanamine; 4-pyridinecarboxamide
OPENEYE Name: N,N-dimethylmethanamine; pyridine-4-carboxamide
IUPAC Name: N,N-dimethylmethanamine; pyridine-4-carboxamide
SYSTEMATIC NAME: N,N-dimethylmethanamine; pyridine-4-carboxamide
MOLECULAR FORMULA: C9H15N3O
MOLECULAR WEIGHT: 181.2349
SMILES: CN(C)C.C1=CN=CC=C1C(=O)N
Structure:
CAS RN: 63905-43-1
CAS Name: 4-[1-hydroxy-2-[methyl(2-methylpropyl)amino]ethyl]benzene-1,2-diol
OPENEYE Name: 4-[1-hydroxy-2-[isobutyl(methyl)amino]ethyl]benzene-1,2-diol
IUPAC Name: 4-[1-hydroxy-2-[methyl(2-methylpropyl)amino]ethyl]benzene-1,2-diol
SYSTEMATIC NAME: 4-[2-[methyl(2-methylpropyl)amino]-1-oxidanyl-ethyl]benzene-1,2-diol
MOLECULAR FORMULA: C13H21NO3
MOLECULAR WEIGHT: 239.31074
SMILES: CC(C)CN(C)CC(C1=CC(=C(C=C1)O)O)O
Structure:
CAS RN: 63905-27-1
CAS Name: N-[4-(2,3-dihydroxybutoxy)phenyl]acetamide
OPENEYE Name: N-[4-(2,3-dihydroxybutoxy)phenyl]acetamide
IUPAC Name: N-[4-(2,3-dihydroxybutoxy)phenyl]acetamide
SYSTEMATIC NAME: N-[4-[2,3-bis(oxidanyl)butoxy]phenyl]ethanamide
MOLECULAR FORMULA: C12H17NO4
MOLECULAR WEIGHT: 239.26768
SMILES: CC(C(COC1=CC=C(C=C1)NC(=O)C)O)O
Structure:
CAS RN: 63905-26-0
CAS Name: 3-(4-amino-2-methylphenoxy)propane-1,2-diol
OPENEYE Name: 3-(4-amino-2-methyl-phenoxy)propane-1,2-diol
IUPAC Name: 3-(4-amino-2-methylphenoxy)propane-1,2-diol
SYSTEMATIC NAME: 3-(4-azanyl-2-methyl-phenoxy)propane-1,2-diol
MOLECULAR FORMULA: C10H15NO3
MOLECULAR WEIGHT: 197.231
SMILES: CC1=C(C=CC(=C1)N)OCC(CO)O
Structure:
CAS RN: 63905-24-8
CAS Name: 3-(2-methyl-6-prop-2-enylphenoxy)propane-1,2-diol
OPENEYE Name: 3-(2-allyl-6-methyl-phenoxy)propane-1,2-diol
IUPAC Name: 3-(2-methyl-6-prop-2-enylphenoxy)propane-1,2-diol
SYSTEMATIC NAME: 3-(2-methyl-6-prop-2-enyl-phenoxy)propane-1,2-diol
MOLECULAR FORMULA: C13H18O3
MOLECULAR WEIGHT: 222.28022
SMILES: CC1=C(C(=CC=C1)CC=C)OCC(CO)O
Structure:
CAS RN: 63905-23-7
CAS Name: 3-(4-methyl-2-prop-2-enylphenoxy)propane-1,2-diol
OPENEYE Name: 3-(2-allyl-4-methyl-phenoxy)propane-1,2-diol
IUPAC Name: 3-(4-methyl-2-prop-2-enylphenoxy)propane-1,2-diol
SYSTEMATIC NAME: 3-(4-methyl-2-prop-2-enyl-phenoxy)propane-1,2-diol
MOLECULAR FORMULA: C13H18O3
MOLECULAR WEIGHT: 222.28022
SMILES: CC1=CC(=C(C=C1)OCC(CO)O)CC=C
Structure:
CAS RN: 63905-21-5
CAS Name: acetic acid (2-acetyloxy-3-prop-2-enoxypropyl) ester
OPENEYE Name: (2-acetoxy-3-allyloxy-propyl) acetate
IUPAC Name: (2-acetyloxy-3-prop-2-enoxypropyl) acetate
SYSTEMATIC NAME: (2-acetyloxy-3-prop-2-enoxy-propyl) ethanoate
MOLECULAR FORMULA: C10H16O5
MOLECULAR WEIGHT: 216.23104
SMILES: CC(=O)OCC(COCC=C)OC(=O)C
Structure:
CAS RN: 63905-20-4
CAS Name: 3-(2-chloro-6-prop-2-enylphenoxy)propane-1,2-diol
OPENEYE Name: 3-(2-allyl-6-chloro-phenoxy)propane-1,2-diol
IUPAC Name: 3-(2-chloro-6-prop-2-enylphenoxy)propane-1,2-diol
SYSTEMATIC NAME: 3-(2-chloranyl-6-prop-2-enyl-phenoxy)propane-1,2-diol
MOLECULAR FORMULA: C12H15ClO3
MOLECULAR WEIGHT: 242.6987
SMILES: C=CCC1=C(C(=CC=C1)Cl)OCC(CO)O
Structure:
CAS RN: 63905-19-1
CAS Name: 3-(4-chloro-2-prop-2-enylphenoxy)propane-1,2-diol
OPENEYE Name: 3-(2-allyl-4-chloro-phenoxy)propane-1,2-diol
IUPAC Name: 3-(4-chloro-2-prop-2-enylphenoxy)propane-1,2-diol
SYSTEMATIC NAME: 3-(4-chloranyl-2-prop-2-enyl-phenoxy)propane-1,2-diol
MOLECULAR FORMULA: C12H15ClO3
MOLECULAR WEIGHT: 242.6987
SMILES: C=CCC1=C(C=CC(=C1)Cl)OCC(CO)O
Structure:
CAS RN: 63905-18-0
CAS Name: 3-(2-bromo-6-prop-2-enylphenoxy)propane-1,2-diol
OPENEYE Name: 3-(2-allyl-6-bromo-phenoxy)propane-1,2-diol
IUPAC Name: 3-(2-bromo-6-prop-2-enylphenoxy)propane-1,2-diol
SYSTEMATIC NAME: 3-(2-bromanyl-6-prop-2-enyl-phenoxy)propane-1,2-diol
MOLECULAR FORMULA: C12H15BrO3
MOLECULAR WEIGHT: 287.1497
SMILES: C=CCC1=C(C(=CC=C1)Br)OCC(CO)O
Structure:
CAS RN: 63905-17-9
CAS Name: 3-(4-bromo-2-prop-2-enylphenoxy)propane-1,2-diol
OPENEYE Name: 3-(2-allyl-4-bromo-phenoxy)propane-1,2-diol
IUPAC Name: 3-(4-bromo-2-prop-2-enylphenoxy)propane-1,2-diol
SYSTEMATIC NAME: 3-(4-bromanyl-2-prop-2-enyl-phenoxy)propane-1,2-diol
MOLECULAR FORMULA: C12H15BrO3
MOLECULAR WEIGHT: 287.1497
SMILES: C=CCC1=C(C=CC(=C1)Br)OCC(CO)O
Structure:
CAS RN: 63905-14-6
CAS Name: N,N,2-trimethyl-3,3-diphenyl-1-propanamine hydrochloride
OPENEYE Name: N,N,2-trimethyl-3,3-diphenyl-propan-1-amine hydrochloride
IUPAC Name: N,N,2-trimethyl-3,3-diphenylpropan-1-amine hydrochloride
SYSTEMATIC NAME: N,N,2-trimethyl-3,3-diphenyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C18H24ClN
MOLECULAR WEIGHT: 289.84286
SMILES: CC(CN(C)C)C(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Structure:
CAS RN: 63905-12-4
CAS Name: 2-chloro-1,3-bis(2-chloroethylthio)propane
OPENEYE Name: 2-chloro-1,3-bis(2-chloroethylsulfanyl)propane
IUPAC Name: 2-chloro-1,3-bis(2-chloroethylsulfanyl)propane
SYSTEMATIC NAME: 2-chloranyl-1,3-bis(2-chloroethylsulfanyl)propane
MOLECULAR FORMULA: C7H13Cl3S2
MOLECULAR WEIGHT: 267.66712
SMILES: C(CCl)SCC(CSCCCl)Cl
Structure:
CAS RN: 63905-09-9
CAS Name: 1,2-bis(2-chloroethylthio)propane
OPENEYE Name: 1,2-bis(2-chloroethylsulfanyl)propane
IUPAC Name: 1,2-bis(2-chloroethylsulfanyl)propane
SYSTEMATIC NAME: 1,2-bis(2-chloroethylsulfanyl)propane
MOLECULAR FORMULA: C7H14Cl2S2
MOLECULAR WEIGHT: 233.22206
SMILES: CC(CSCCCl)SCCCl
Structure:
CAS RN: 63905-06-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H38Cl2N2
MOLECULAR WEIGHT: 425.47792
SMILES: C1CCC(CC1)NCC2CC3=C(C2)C4=C(C=C3C4)CNC5CCCCC5.Cl.Cl
Structure:
CAS RN: 63905-05-5
CAS Name: 2-[2-chloroethyl(methyl)amino]ethanol hydrochloride
OPENEYE Name: 2-[2-chloroethyl(methyl)amino]ethanol hydrochloride
IUPAC Name: 2-[2-chloroethyl(methyl)amino]ethanol hydrochloride
SYSTEMATIC NAME: 2-[2-chloroethyl(methyl)amino]ethanol hydrochloride
MOLECULAR FORMULA: C5H13Cl2NO
MOLECULAR WEIGHT: 174.06882
SMILES: CN(CCO)CCCl.Cl
Structure:
CAS RN: 63905-03-3
CAS Name: N,N-bis(2-chloroethyl)-4-(4-methylphenyl)sulfonyl-2-morpholinamine
OPENEYE Name: N,N-bis(2-chloroethyl)-4-(p-tolylsulfonyl)morpholin-2-amine
IUPAC Name: N,N-bis(2-chloroethyl)-4-(4-methylphenyl)sulfonylmorpholin-2-amine
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-4-(4-methylphenyl)sulfonyl-morpholin-2-amine
MOLECULAR FORMULA: C15H22Cl2N2O3S
MOLECULAR WEIGHT: 381.31778
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCOC(C2)N(CCCl)CCCl
Structure:
CAS RN: 63904-90-5
CAS Name: triethyl-(4-methylphenyl)phosphonium iodide
OPENEYE Name: triethyl(p-tolyl)phosphonium iodide
IUPAC Name: triethyl-(4-methylphenyl)phosphanium iodide
SYSTEMATIC NAME: triethyl-(4-methylphenyl)phosphanium iodide
MOLECULAR FORMULA: C13H22IP
MOLECULAR WEIGHT: 336.192011
SMILES: CC[P+](CC)(CC)C1=CC=C(C=C1)C.[I-]
Structure:
CAS RN: 63904-89-2
CAS Name: 1,6-bis(dibutoxyphosphoryl)hexane
OPENEYE Name: 1,6-bis(dibutoxyphosphoryl)hexane
IUPAC Name: 1,6-bis(dibutoxyphosphoryl)hexane
SYSTEMATIC NAME: 1,6-bis(dibutoxyphosphoryl)hexane
MOLECULAR FORMULA: C22H48O6P2
MOLECULAR WEIGHT: 470.560442
SMILES: CCCCOP(=O)(CCCCCCP(=O)(OCCCC)OCCCC)OCCCC
Structure:
CAS RN: 63904-84-7
CAS Name: morpholine; platinum(2+); dichloride
OPENEYE Name: morpholine; platinum(2+); dichloride
IUPAC Name: morpholine; platinum(2+); dichloride
SYSTEMATIC NAME: morpholine; platinum(2+); dichloride
MOLECULAR FORMULA: C8H18Cl2N2O2Pt
MOLECULAR WEIGHT: 440.22472
SMILES: C1COCCN1.C1COCCN1.[Cl-].[Cl-].[Pt+2]
Structure:
CAS RN: 63904-83-6
CAS Name: zinc N-prop-2-enylcarbamodithioate
OPENEYE Name: zinc N-allylcarbamodithioate
IUPAC Name: zinc N-prop-2-enylcarbamodithioate
SYSTEMATIC NAME: zinc N-prop-2-enylcarbamodithioate
MOLECULAR FORMULA: C8H12N2S4Zn
MOLECULAR WEIGHT: 329.86328
SMILES: C=CCNC(=S)[S-].C=CCNC(=S)[S-].[Zn+2]
Structure:
CAS RN: 63904-82-5
CAS Name: sodium; 2-hydroxypropanoate; oxozirconium(2+)
OPENEYE Name: sodium; 2-hydroxypropanoate; oxozirconium(2+)
IUPAC Name: sodium; 2-hydroxypropanoate; oxozirconium(2+)
SYSTEMATIC NAME: sodium; oxidanylidenezirconium(2+); 2-oxidanylpropanoate
MOLECULAR FORMULA: C9H15NaO10Zr
MOLECULAR WEIGHT: 397.42317
SMILES: CC(C(=O)[O-])O.CC(C(=O)[O-])O.CC(C(=O)[O-])O.O=[Zr+2].[Na+]
Structure:
CAS RN: 63903-78-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H22BrNO2
MOLECULAR WEIGHT: 328.24468
SMILES: C[C@@]12CCN([C@H]([C@@H]1O)CC3=C2C=C(C=C3)OC)C.Br
Structure:
CAS RN: 63903-77-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H30BrNO2
MOLECULAR WEIGHT: 432.3938
SMILES: C[C@H]1[C@@H]2CC3=C([C@@]1(CCN2CCC4=CC=C(C=C4)OC)C)C=C(C=C3)O.Br
Structure:
CAS RN: 63903-76-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H27NO2
MOLECULAR WEIGHT: 349.46598
SMILES: C[C@H]1[C@@H]2CC3=C([C@@]1(CCN2CCC(=O)C4=CC=CC=C4)C)C=C(C=C3)O
Structure:
CAS RN: 63903-75-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H28BrNO
MOLECULAR WEIGHT: 402.36782
SMILES: C[C@H]1[C@@H]2CC3=C([C@@]1(CCN2CCC4=CC=CC=C4)C)C=C(C=C3)O.Br
Structure:
CAS RN: 63903-74-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H28BrNO
MOLECULAR WEIGHT: 402.36782
SMILES: C[C@@H]1[C@@H]2CC3=C([C@]1(CCN2CCC4=CC=CC=C4)C)C=C(C=C3)O.Br
Structure:
CAS RN: 63903-73-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H26ClNO
MOLECULAR WEIGHT: 295.84744
SMILES: CCCN1CC[C@@]2([C@H]([C@@H]1CC3=C2C=C(C=C3)O)C)C.Cl
Structure:
CAS RN: 63903-72-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H25NOS
MOLECULAR WEIGHT: 327.4836
SMILES: C[C@H]1[C@@H]2CC3=C([C@@]1(CCN2CCC4=CC=CS4)C)C=C(C=C3)O
Structure:
CAS RN: 63903-71-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H30ClNO
MOLECULAR WEIGHT: 323.9006
SMILES: CCC[C@H]1[C@@H]2CC3=C([C@@]1(CCN2C)CCC)C=C(C=C3)O.Cl
Structure:
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