CAS RN: 49693-20-1
CAS Name: N1,N4-bis(2,4,6-tribromophenyl)benzene-1,4-dicarboxamide
OPENEYE Name: N1,N4-bis(2,4,6-tribromophenyl)terephthalamide
IUPAC Name: 1-N,4-N-bis(2,4,6-tribromophenyl)benzene-1,4-dicarboxamide
SYSTEMATIC NAME: N1,N4-bis[2,4,6-tris(bromanyl)phenyl]benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C20H10Br6N2O2
MOLECULAR WEIGHT: 789.7296
SMILES: C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2Br)Br)Br)C(=O)NC3=C(C=C(C=C3Br)Br)Br
Structure:
CAS RN: 49676-83-7
CAS Name: cobalt(2+); 3,5,5-trimethylhexanoate
OPENEYE Name: cobaltous 3,5,5-trimethylhexanoate
IUPAC Name: cobalt(2+); 3,5,5-trimethylhexanoate
SYSTEMATIC NAME: cobalt(2+); 3,5,5-trimethylhexanoate
MOLECULAR FORMULA: C18H34CoO4
MOLECULAR WEIGHT: 373.39336
SMILES: CC(CC(=O)[O-])CC(C)(C)C.CC(CC(=O)[O-])CC(C)(C)C.[Co+2]
Structure:
CAS RN: 49658-24-4
CAS Name: 2-[[4-(phenylmethyl)phenyl]methyl]anthracene-9,10-dione
OPENEYE Name: 2-[(4-benzylphenyl)methyl]anthracene-9,10-dione
IUPAC Name: 2-[(4-benzylphenyl)methyl]anthracene-9,10-dione
SYSTEMATIC NAME: 2-[[4-(phenylmethyl)phenyl]methyl]anthracene-9,10-dione
MOLECULAR FORMULA: C28H20O2
MOLECULAR WEIGHT: 388.4572
SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)CC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O
Structure:
CAS RN: 49651-10-7
CAS Name: cobalt(2+); tris(3-methylphenyl)phosphine; dibromide
OPENEYE Name: cobaltous tris-m-tolylphosphane dibromide
IUPAC Name: cobalt(2+); tris(3-methylphenyl)phosphane; dibromide
SYSTEMATIC NAME: cobalt(2+); tris(3-methylphenyl)phosphane; dibromide
MOLECULAR FORMULA: C42H42Br2CoP2
MOLECULAR WEIGHT: 827.471602
SMILES: CC1=CC(=CC=C1)P(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C.CC1=CC(=CC=C1)P(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C.[Co+2].[Br-].[Br-]
Structure:
CAS RN: 49644-04-4
CAS Name: (3S,5S,6S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6,17-triol
OPENEYE Name: (3S,5S,6S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6,17-triol
IUPAC Name: (3S,5S,6S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6,17-triol
SYSTEMATIC NAME: (3S,5S,6S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6,17-triol
MOLECULAR FORMULA: C19H32O3
MOLECULAR WEIGHT: 308.45558
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4)O)C)O
Structure:
CAS RN: 49630-05-9
CAS Name: 4-[[4-(dimethylamino)phenyl]-(4-methylphenyl)sulfonylmethyl]-N,N-dimethylaniline
OPENEYE Name: 4-[[4-(dimethylamino)phenyl]-(p-tolylsulfonyl)methyl]-N,N-dimethyl-aniline
IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(4-methylphenyl)sulfonylmethyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[[4-(dimethylamino)phenyl]-(4-methylphenyl)sulfonyl-methyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C24H28N2O2S
MOLECULAR WEIGHT: 408.55632
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C
Structure:
CAS RN: 49577-56-2
CAS Name: benzene-1,2,4-tricarboxylic acid; 3-(2-undecyl-1-imidazolyl)propanenitrile
OPENEYE Name: benzene-1,2,4-tricarboxylic acid; 3-(2-undecylimidazol-1-yl)propanenitrile
IUPAC Name: benzene-1,2,4-tricarboxylic acid; 3-(2-undecylimidazol-1-yl)propanenitrile
SYSTEMATIC NAME: benzene-1,2,4-tricarboxylic acid; 3-(2-undecylimidazol-1-yl)propanenitrile
MOLECULAR FORMULA: C26H35N3O6
MOLECULAR WEIGHT: 485.5726
SMILES: CCCCCCCCCCCC1=NC=CN1CCC#N.C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)O
Structure:
CAS RN: 49564-57-0
CAS Name: 4-amino-5-methoxy-N,2-dimethylbenzenesulfonamide
OPENEYE Name: 4-amino-5-methoxy-N,2-dimethyl-benzenesulfonamide
IUPAC Name: 4-amino-5-methoxy-N,2-dimethylbenzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-5-methoxy-N,2-dimethyl-benzenesulfonamide
MOLECULAR FORMULA: C9H14N2O3S
MOLECULAR WEIGHT: 230.28406
SMILES: CC1=CC(=C(C=C1S(=O)(=O)NC)OC)N
Structure:
CAS RN: 79116-56-6
CAS Name: 4-amino-5-methoxy-N,2-dimethylbenzenesulfonamide
OPENEYE Name: 4-amino-5-methoxy-N,2-dimethyl-benzenesulfonamide
IUPAC Name: 4-amino-5-methoxy-N,2-dimethylbenzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-5-methoxy-N,2-dimethyl-benzenesulfonamide
MOLECULAR FORMULA: C9H14N2O3S
MOLECULAR WEIGHT: 230.28406
SMILES: CC1=CC(=C(C=C1S(=O)(=O)NC)OC)N
Structure:
CAS RN: 49556-16-3
CAS Name: 7,7-dimethyloctanoate; tin(2+)
OPENEYE Name: stannous 7,7-dimethyloctanoate
IUPAC Name: 7,7-dimethyloctanoate; tin(2+)
SYSTEMATIC NAME: 7,7-dimethyloctanoate; tin(2+)
MOLECULAR FORMULA: C20H38O4Sn
MOLECULAR WEIGHT: 461.22332
SMILES: CC(C)(C)CCCCCC(=O)[O-].CC(C)(C)CCCCCC(=O)[O-].[Sn+2]
Structure:
CAS RN: 49539-88-0
CAS Name: trimethoxy(2-phenylethyl)silane
OPENEYE Name: trimethoxy(2-phenylethyl)silane
IUPAC Name: trimethoxy(2-phenylethyl)silane
SYSTEMATIC NAME: trimethoxy(2-phenylethyl)silane
MOLECULAR FORMULA: C11H18O3Si
MOLECULAR WEIGHT: 226.34432
SMILES: CO[Si](CCC1=CC=CC=C1)(OC)OC
Structure:
CAS RN: 49538-98-9
CAS Name: di(propan-2-yloxy)-sulfanylidene-(tricyclohexylstannylthio)phosphorane
OPENEYE Name: diisopropoxy-thioxo-tricyclohexylstannylsulfanyl-$l^{5}-phosphane
IUPAC Name: di(propan-2-yloxy)-sulfanylidene-tricyclohexylstannylsulfanyl-$l^{5}-phosphane
SYSTEMATIC NAME: di(propan-2-yloxy)-sulfanylidene-tricyclohexylstannylsulfanyl-$l^{5}-phosphane
MOLECULAR FORMULA: C24H47O2PS2Sn
MOLECULAR WEIGHT: 581.442541
SMILES: CC(C)OP(=S)(OC(C)C)S[Sn](C1CCCCC1)(C2CCCCC2)C3CCCCC3
Structure:
CAS RN: 48242-71-3
CAS Name: nickel(2+); 5,10,15-tris(1-methyl-4-pyridin-1-iumyl)-20-(1-methyl-4-pyridinylidene)porphyrin-22-ide
OPENEYE Name: nickelous 5,10,15-tris(1-methylpyridin-1-ium-4-yl)-20-(1-methyl-4-pyridylidene)porphyrin-22-ide
IUPAC Name: nickel(2+); 5,10,15-tris(1-methylpyridin-1-ium-4-yl)-20-(1-methylpyridin-4-ylidene)porphyrin-22-ide
SYSTEMATIC NAME: nickel(2+); 5,10,15-tris(1-methylpyridin-1-ium-4-yl)-20-(1-methylpyridin-4-ylidene)porphyrin-22-ide
MOLECULAR FORMULA: C44H36N8Ni+4
MOLECULAR WEIGHT: 735.50364
SMILES: CN1C=CC(=C2C3=NC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=[N+](C=C7)C)C8=CC=[N+](C=C8)C)C=C4)C9=CC=[N+](C=C9)C)C=C3)C=C1.[Ni+2]
Structure:
CAS RN: 48242-70-2
CAS Name: copper 5,10,15-tris(1-methyl-4-pyridin-1-iumyl)-20-(1-methyl-4-pyridinylidene)porphyrin-22-ide
OPENEYE Name: copper 5,10,15-tris(1-methylpyridin-1-ium-4-yl)-20-(1-methyl-4-pyridylidene)porphyrin-22-ide
IUPAC Name: copper 5,10,15-tris(1-methylpyridin-1-ium-4-yl)-20-(1-methylpyridin-4-ylidene)porphyrin-22-ide
SYSTEMATIC NAME: copper 5,10,15-tris(1-methylpyridin-1-ium-4-yl)-20-(1-methylpyridin-4-ylidene)porphyrin-22-ide
MOLECULAR FORMULA: C44H36CuN8+4
MOLECULAR WEIGHT: 740.35624
SMILES: CN1C=CC(=C2C3=NC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=[N+](C=C7)C)C8=CC=[N+](C=C8)C)C=C4)C9=CC=[N+](C=C9)C)C=C3)C=C1.[Cu+2]
Structure:
CAS RN: 47825-15-0
CAS Name: 2-[3-(diaminomethylideneamino)-4-[[3-[[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)-2-oxanyl]oxy]-4-hydroxy-4,5-bis(hydroxymethyl)-2-oxolanyl]oxy]-2,5,6-trihydroxycyclohexyl]guanidine
OPENEYE Name: 2-[2-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)tetrahydropyran-2-yl]oxy-4-hydroxy-4,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]oxy-5-guanidino-3,4,6-trihydroxy-cyclohexyl]guanidine
IUPAC Name: 2-[3-(diaminomethylideneamino)-4-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4,5-bis(hydroxymethyl)oxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine
SYSTEMATIC NAME: 2-[3-[bis(azanyl)methylideneamino]-4-[4,5-bis(hydroxymethyl)-3-[6-(hydroxymethyl)-3-(methylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxolan-2-yl]oxy-2,5,6-tris(oxidanyl)cyclohexyl]guanidine
MOLECULAR FORMULA: C21H41N7O13
MOLECULAR WEIGHT: 599.58934
SMILES: CNC1C(C(C(OC1OC2C(OC(C2(CO)O)CO)OC3C(C(C(C(C3O)O)N=C(N)N)O)N=C(N)N)CO)O)O
Structure:
CAS RN: 47774-72-1
CAS Name: [(3aR,4R,6R,6aR)-4-(2-amino-6-oxo-3H-purin-9-yl)-2-[4-[2-chloroethyl(methyl)amino]phenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl dihydrogen phosphate
OPENEYE Name: [(3aR,4R,6R,6aR)-4-(2-amino-6-oxo-3H-purin-9-yl)-2-[4-[2-chloroethyl(methyl)amino]phenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl dihydrogen phosphate
IUPAC Name: [(3aR,4R,6R,6aR)-4-(2-amino-6-oxo-3H-purin-9-yl)-2-[4-[2-chloroethyl(methyl)amino]phenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl dihydrogen phosphate
SYSTEMATIC NAME: [(3aR,4R,6R,6aR)-4-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-[4-[2-chloroethyl(methyl)amino]phenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl dihydrogen phosphate
MOLECULAR FORMULA: C20H24ClN6O8P
MOLECULAR WEIGHT: 542.866721
SMILES: CN(CCCl)C1=CC=C(C=C1)C2O[C@@H]3[C@H](O[C@H]([C@@H]3O2)N4C=NC5=C4NC(=NC5=O)N)COP(=O)(O)O
Structure:
CAS RN: 47764-28-3
CAS Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-[4-[2-chloroethyl(methyl)amino]phenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl dihydrogen phosphate
OPENEYE Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-[4-[2-chloroethyl(methyl)amino]phenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl dihydrogen phosphate
IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-[4-[2-chloroethyl(methyl)amino]phenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl dihydrogen phosphate
SYSTEMATIC NAME: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-[4-[2-chloroethyl(methyl)amino]phenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl dihydrogen phosphate
MOLECULAR FORMULA: C20H24ClN6O7P
MOLECULAR WEIGHT: 526.867321
SMILES: CN(CCCl)C1=CC=C(C=C1)C2O[C@@H]3[C@H](O[C@H]([C@@H]3O2)N4C=NC5=C4N=CN=C5N)COP(=O)(O)O
Structure:
CAS RN: 47730-88-1
CAS Name: [(3aR,4R,6R,6aR)-2-[4-[2-chloroethyl(methyl)amino]phenyl]-4-(2,4-dioxo-1-pyrimidinyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl dihydrogen phosphate
OPENEYE Name: [(3aR,4R,6R,6aR)-2-[4-[2-chloroethyl(methyl)amino]phenyl]-4-(2,4-dioxopyrimidin-1-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl dihydrogen phosphate
IUPAC Name: [(3aR,4R,6R,6aR)-2-[4-[2-chloroethyl(methyl)amino]phenyl]-4-(2,4-dioxopyrimidin-1-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl dihydrogen phosphate
SYSTEMATIC NAME: [(3aR,4R,6R,6aR)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[4-[2-chloroethyl(methyl)amino]phenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl dihydrogen phosphate
MOLECULAR FORMULA: C19H23ClN3O9P
MOLECULAR WEIGHT: 503.827381
SMILES: CN(CCCl)C1=CC=C(C=C1)C2O[C@@H]3[C@H](O[C@H]([C@@H]3O2)N4C=CC(=O)NC4=O)COP(=O)(O)O
Structure:
CAS RN: 642-18-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H21N2O3+
MOLECULAR WEIGHT: 349.40304
SMILES: C[C@H]1[C@@H]2C[N+]3=C(C[C@@H]2C(=CO1)C(=O)OC)C4=C(C=C3)C5=CC=CC=C5N4
Structure:
CAS RN: 47466-17-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H25N2O2+
MOLECULAR WEIGHT: 349.4461
SMILES: C[N+]12CCC34[C@@H]1C[C@@H]5[C@@H]6[C@@H]3N(C(=O)C[C@@H]6OCC=C5C2)C7=CC=CC=C47
Structure:
CAS RN: 47417-48-1
CAS Name: (8S,9S,10R,11S,13R,14S,17S)-17-acetyl-11-hydroxy-10-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-13-carboxaldehyde
OPENEYE Name: (8S,9S,10R,11S,13R,14S,17S)-17-acetyl-11-hydroxy-10-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-13-carbaldehyde
IUPAC Name: (8S,9S,10R,11S,13R,14S,17S)-17-acetyl-11-hydroxy-10-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-13-carbaldehyde
SYSTEMATIC NAME: (8S,9S,10R,11S,13R,14S,17S)-17-ethanoyl-10-methyl-11-oxidanyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-13-carbaldehyde
MOLECULAR FORMULA: C21H28O4
MOLECULAR WEIGHT: 344.44462
SMILES: CC(=O)[C@H]1CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)O)C=O
Structure:
CAS RN: 47307-27-7
CAS Name: (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide
OPENEYE Name: (2S)-N-[(1S)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-4-guanidino-butyl]pyrrolidine-2-carboxamide
IUPAC Name: (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C13H25N7O3
MOLECULAR WEIGHT: 327.3827
SMILES: C1C[C@H](NC1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N
Structure:
CAS RN: 47295-77-2
CAS Name: (2S)-2-[[[(2S)-1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-oxomethyl]amino]-5-(diaminomethylideneamino)pentanoic acid
OPENEYE Name: (2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoic acid
IUPAC Name: (2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
SYSTEMATIC NAME: (2S)-2-[[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
MOLECULAR FORMULA: C13H24N6O4
MOLECULAR WEIGHT: 328.36746
SMILES: C1C[C@H](N(C1)C(=O)CN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
Structure:
CAS RN: 119409-06-2
CAS Name: calcium 4-dodecylbenzenesulfonate
OPENEYE Name: calcium 4-dodecylbenzenesulfonate
IUPAC Name: calcium 4-dodecylbenzenesulfonate
SYSTEMATIC NAME: calcium 4-dodecylbenzenesulfonate
MOLECULAR FORMULA: C36H58CaO6S2
MOLECULAR WEIGHT: 691.05012
SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)[O-].CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)[O-].[Ca+2]
Structure:
CAS RN: 47236-10-2
CAS Name: calcium 4-dodecylbenzenesulfonate
OPENEYE Name: calcium 4-dodecylbenzenesulfonate
IUPAC Name: calcium 4-dodecylbenzenesulfonate
SYSTEMATIC NAME: calcium 4-dodecylbenzenesulfonate
MOLECULAR FORMULA: C36H58CaO6S2
MOLECULAR WEIGHT: 691.05012
SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)[O-].CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)[O-].[Ca+2]
Structure:
CAS RN: 47168-73-0
CAS Name: bis(4-cyanophenyl) hydrogen phosphate
OPENEYE Name: bis(4-cyanophenyl) hydrogen phosphate
IUPAC Name: bis(4-cyanophenyl) hydrogen phosphate
SYSTEMATIC NAME: bis(4-cyanophenyl) hydrogen phosphate
MOLECULAR FORMULA: C14H9N2O4P
MOLECULAR WEIGHT: 300.206021
SMILES: C1=CC(=CC=C1C#N)OP(=O)(O)OC2=CC=C(C=C2)C#N
Structure:
CAS RN: 46842-75-5
CAS Name: (2S)-2-amino-3-hydroxypropanoic acid (4-nitrophenyl)methyl ester
OPENEYE Name: (4-nitrophenyl)methyl (2S)-2-amino-3-hydroxy-propanoate
IUPAC Name: (4-nitrophenyl)methyl (2S)-2-amino-3-hydroxypropanoate
SYSTEMATIC NAME: (4-nitrophenyl)methyl (2S)-2-azanyl-3-oxidanyl-propanoate
MOLECULAR FORMULA: C10H12N2O5
MOLECULAR WEIGHT: 240.21268
SMILES: C1=CC(=CC=C1COC(=O)[C@H](CO)N)[N+](=O)[O-]
Structure:
CAS RN: 46814-61-3
CAS Name: N'-[2-(dimethylamino)ethyl]-N,N-dimethyl-N'-phenylethane-1,2-diamine
OPENEYE Name: N'-[2-(dimethylamino)ethyl]-N,N-dimethyl-N'-phenyl-ethane-1,2-diamine
IUPAC Name: N'-[2-(dimethylamino)ethyl]-N,N-dimethyl-N'-phenylethane-1,2-diamine
SYSTEMATIC NAME: N'-[2-(dimethylamino)ethyl]-N,N-dimethyl-N'-phenyl-ethane-1,2-diamine
MOLECULAR FORMULA: C14H25N3
MOLECULAR WEIGHT: 235.3684
SMILES: CN(C)CCN(CCN(C)C)C1=CC=CC=C1
Structure:
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