CAS RN: 25909-39-1
CAS Name: platinum(4+) trichloride
OPENEYE Name: platinum(4+) trichloride
IUPAC Name: platinum(4+) trichloride
SYSTEMATIC NAME: platinum(4+) trichloride
MOLECULAR FORMULA: Cl3Pt+
MOLECULAR WEIGHT: 301.437
SMILES: [Cl-].[Cl-].[Cl-].[Pt+4]
Structure:
CAS RN: 25850-52-6
CAS Name: gallium 2-hydroxypropanoate
OPENEYE Name: gallium 2-hydroxypropanoate
IUPAC Name: gallium 2-hydroxypropanoate
SYSTEMATIC NAME: gallium 2-oxidanylpropanoate
MOLECULAR FORMULA: C9H15GaO9
MOLECULAR WEIGHT: 336.933
SMILES: CC(C(=O)[O-])O.CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Ga+3]
Structure:
CAS RN: 25709-16-4
CAS Name: 4-chloro-N-[2-(1-piperidinyl)ethyl]-2-prop-2-enoxybenzamide
OPENEYE Name: 2-allyloxy-4-chloro-N-[2-(1-piperidyl)ethyl]benzamide
IUPAC Name: 4-chloro-N-(2-piperidin-1-ylethyl)-2-prop-2-enoxybenzamide
SYSTEMATIC NAME: 4-chloranyl-N-(2-piperidin-1-ylethyl)-2-prop-2-enoxy-benzamide
MOLECULAR FORMULA: C17H23ClN2O2
MOLECULAR WEIGHT: 322.82972
SMILES: C=CCOC1=C(C=CC(=C1)Cl)C(=O)NCCN2CCCCC2
Structure:
CAS RN: 25684-28-0
CAS Name: 6-methyl-3,4-dihydro-2H-1,5-benzoxazocin-3-ol
OPENEYE Name: 6-methyl-3,4-dihydro-2H-1,5-benzoxazocin-3-ol
IUPAC Name: 6-methyl-3,4-dihydro-2H-1,5-benzoxazocin-3-ol
SYSTEMATIC NAME: 6-methyl-3,4-dihydro-2H-1,5-benzoxazocin-3-ol
MOLECULAR FORMULA: C11H13NO2
MOLECULAR WEIGHT: 191.22642
SMILES: CC1=NCC(COC2=CC=CC=C12)O
Structure:
CAS RN: 25552-58-3
CAS Name: 2-hydroxy-N-[[4-hydroxy-1-(2-phenylethyl)-4-piperidinyl]methyl]benzamide hydrochloride
OPENEYE Name: 2-hydroxy-N-[[4-hydroxy-1-(2-phenylethyl)-4-piperidyl]methyl]benzamide hydrochloride
IUPAC Name: 2-hydroxy-N-[[4-hydroxy-1-(2-phenylethyl)piperidin-4-yl]methyl]benzamide hydrochloride
SYSTEMATIC NAME: 2-oxidanyl-N-[[4-oxidanyl-1-(2-phenylethyl)piperidin-4-yl]methyl]benzamide hydrochloride
MOLECULAR FORMULA: C21H27ClN2O3
MOLECULAR WEIGHT: 390.90368
SMILES: C1CN(CCC1(CNC(=O)C2=CC=CC=C2O)O)CCC3=CC=CC=C3.Cl
Structure:
CAS RN: 25497-49-8
CAS Name: 5-amino-7-(4-amino-8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-yl-2-naphthalenyl)-2,3,8-trihydroxy-6-methyl-4-propan-2-yl-1-naphthalenecarboxaldehyde
OPENEYE Name: 5-amino-7-(4-amino-8-formyl-1,6,7-trihydroxy-5-isopropyl-3-methyl-2-naphthyl)-2,3,8-trihydroxy-4-isopropyl-6-methyl-naphthalene-1-carbaldehyde
IUPAC Name: 5-amino-7-(4-amino-8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde
SYSTEMATIC NAME: 5-azanyl-7-[4-azanyl-8-methanoyl-3-methyl-1,6,7-tris(oxidanyl)-5-propan-2-yl-naphthalen-2-yl]-6-methyl-2,3,8-tris(oxidanyl)-4-propan-2-yl-naphthalene-1-carbaldehyde
MOLECULAR FORMULA: C30H32N2O8
MOLECULAR WEIGHT: 548.58368
SMILES: CC1=C(C2=C(C(=C(C(=C2C(C)C)O)O)C=O)C(=C1C3=C(C4=C(C(=C(C(=C4C=O)O)O)C(C)C)C(=C3C)N)O)O)N
Structure:
CAS RN: 25057-77-6
CAS Name: 1,2-dimethylpiperazine
OPENEYE Name: 1,2-dimethylpiperazine
IUPAC Name: 1,2-dimethylpiperazine
SYSTEMATIC NAME: 1,2-dimethylpiperazine
MOLECULAR FORMULA: C6H14N2
MOLECULAR WEIGHT: 114.18876
SMILES: CC1CNCCN1C
Structure:
CAS RN: 25155-35-5
CAS Name: 1,2-dimethylpiperazine
OPENEYE Name: 1,2-dimethylpiperazine
IUPAC Name: 1,2-dimethylpiperazine
SYSTEMATIC NAME: 1,2-dimethylpiperazine
MOLECULAR FORMULA: C6H14N2
MOLECULAR WEIGHT: 114.18876
SMILES: CC1CNCCN1C
Structure:
CAS RN: 25090-73-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H38O7
MOLECULAR WEIGHT: 474.58642
SMILES: CCC(C)C(=O)O[C@@]12C[C@H]([C@]3([C@H]([C@@H]1C2(C)C)C=C(C[C@]4([C@H]3C=C(C4=O)C)O)COC(=O)C)O)C
Structure:
CAS RN: 25017-30-5
CAS Name: 2-(4-methylphenyl)ethylurea
OPENEYE Name: 2-(p-tolyl)ethylurea
IUPAC Name: 2-(4-methylphenyl)ethylurea
SYSTEMATIC NAME: 1-[2-(4-methylphenyl)ethyl]urea
MOLECULAR FORMULA: C10H14N2O
MOLECULAR WEIGHT: 178.23096
SMILES: CC1=CC=C(C=C1)CCNC(=O)N
Structure:
CAS RN: 24994-55-6
CAS Name: 4,6-dichloro-2-(trifluoromethyl)-1H-benzimidazol-5-ol
OPENEYE Name: 4,6-dichloro-2-(trifluoromethyl)-1H-benzimidazol-5-ol
IUPAC Name: 4,6-dichloro-2-(trifluoromethyl)-1H-benzimidazol-5-ol
SYSTEMATIC NAME: 4,6-bis(chloranyl)-2-(trifluoromethyl)-1H-benzimidazol-5-ol
MOLECULAR FORMULA: C8H3Cl2F3N2O
MOLECULAR WEIGHT: 271.02343
SMILES: C1=C2C(=C(C(=C1Cl)O)Cl)N=C(N2)C(F)(F)F
Structure:
CAS RN: 24994-52-3
CAS Name: 6-chloro-2-(trifluoromethyl)-1H-benzimidazol-5-ol
OPENEYE Name: 6-chloro-2-(trifluoromethyl)-1H-benzimidazol-5-ol
IUPAC Name: 6-chloro-2-(trifluoromethyl)-1H-benzimidazol-5-ol
SYSTEMATIC NAME: 6-chloranyl-2-(trifluoromethyl)-1H-benzimidazol-5-ol
MOLECULAR FORMULA: C8H4ClF3N2O
MOLECULAR WEIGHT: 236.57837
SMILES: C1=C2C(=CC(=C1Cl)O)N=C(N2)C(F)(F)F
Structure:
CAS RN: 24932-86-3
CAS Name: 2-[6-[4-(diphenylmethyl)-1-piperazinyl]-9-purinyl]ethanol dihydrochloride
OPENEYE Name: 2-[6-(4-benzhydrylpiperazin-1-yl)purin-9-yl]ethanol dihydrochloride
IUPAC Name: 2-[6-(4-benzhydrylpiperazin-1-yl)purin-9-yl]ethanol dihydrochloride
SYSTEMATIC NAME: 2-[6-[4-(diphenylmethyl)piperazin-1-yl]purin-9-yl]ethanol dihydrochloride
MOLECULAR FORMULA: C24H28Cl2N6O
MOLECULAR WEIGHT: 487.42472
SMILES: C1CN(CCN1C2=NC=NC3=C2N=CN3CCO)C(C4=CC=CC=C4)C5=CC=CC=C5.Cl.Cl
Structure:
CAS RN: 24891-23-4
CAS Name: 4-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-methylbenzamide
OPENEYE Name: 4-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-methyl-benzamide
IUPAC Name: 4-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methylbenzamide
SYSTEMATIC NAME: 4-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-benzamide
MOLECULAR FORMULA: C19H20N4O2
MOLECULAR WEIGHT: 336.3877
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C(=O)C3=CC=C(C=C3)N
Structure:
CAS RN: 24629-78-5
CAS Name: (1R,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanamine hydrochloride
OPENEYE Name: (1R,2R,4R)-1,7,7-trimethylnorbornan-2-amine hydrochloride
IUPAC Name: (1R,3R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine hydrochloride
SYSTEMATIC NAME: (1R,3R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine hydrochloride
MOLECULAR FORMULA: C10H20ClN
MOLECULAR WEIGHT: 189.7255
SMILES: C[C@@]12CC[C@@H](C1(C)C)C[C@H]2N.Cl
Structure:
CAS RN: 24432-00-6
CAS Name: acetic acid [(8S,9S,10R,11S,13S,14S,17R)-17-acetyl-6,11-dichloro-13-methyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [(8S,9S,10R,11S,13S,14S,17R)-17-acetyl-6,11-dichloro-13-methyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate
IUPAC Name: [(8S,9S,10R,11S,13S,14S,17R)-17-acetyl-6,11-dichloro-13-methyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate
SYSTEMATIC NAME: [(8S,9S,10R,11S,13S,14S,17R)-6,11-bis(chloranyl)-17-ethanoyl-13-methyl-3-oxidanylidene-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
MOLECULAR FORMULA: C22H26Cl2O4
MOLECULAR WEIGHT: 425.34544
SMILES: CC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2C=C(C4=CC(=O)CC[C@H]34)Cl)Cl)C)OC(=O)C
Structure:
CAS RN: 24346-78-9
CAS Name: 1-heptyl-1-nitrosourea
OPENEYE Name: 1-heptyl-1-nitroso-urea
IUPAC Name: 1-heptyl-1-nitrosourea
SYSTEMATIC NAME: 1-heptyl-1-nitroso-urea
MOLECULAR FORMULA: C8H17N3O2
MOLECULAR WEIGHT: 187.23948
SMILES: CCCCCCCN(C(=O)N)N=O
Structure:
CAS RN: 20304-48-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H38O9
MOLECULAR WEIGHT: 530.60662
SMILES: C[C@@H]1CC(=O)[C@]2([C@@H](O1)O[C@H]3C[C@]4([C@@H](CC[C@@H]5[C@@H]4CC[C@]6(C5(CC[C@@H]6C7=CC(=O)OC7)O)C)C[C@@H]3O2)C=O)O
Structure:
CAS RN: 24312-44-5
CAS Name: N-[(4-bromophenyl)methyl]-2-fluoroacetamide
OPENEYE Name: N-[(4-bromophenyl)methyl]-2-fluoro-acetamide
IUPAC Name: N-[(4-bromophenyl)methyl]-2-fluoroacetamide
SYSTEMATIC NAME: N-[(4-bromophenyl)methyl]-2-fluoranyl-ethanamide
MOLECULAR FORMULA: C9H9BrFNO
MOLECULAR WEIGHT: 246.076263
SMILES: C1=CC(=CC=C1CNC(=O)CF)Br
Structure:
CAS RN: 24141-90-0
CAS Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]acetic acid [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate
IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate
SYSTEMATIC NAME: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoate
MOLECULAR FORMULA: C31H41Cl2NO3
MOLECULAR WEIGHT: 546.56814
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CC=C4[C@@]3(CC[C@@H](C4)OC(=O)CC5=CC=C(C=C5)N(CCCl)CCCl)C
Structure:
CAS RN: 24009-06-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H6Cl6O2
MOLECULAR WEIGHT: 370.87144
SMILES: C12C(C3C(C1O)O3)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl
Structure:
CAS RN: 23883-45-6
CAS Name: 2-[3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-thiazol-3-iumyl]ethyl phosphono hydrogen phosphate chloride hydrochloride
OPENEYE Name: 2-[3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate chloride hydrochloride
IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate chloride hydrochloride
SYSTEMATIC NAME: 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate chloride hydrochloride
MOLECULAR FORMULA: C12H20Cl2N4O7P2S
MOLECULAR WEIGHT: 497.228322
SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCOP(=O)(O)OP(=O)(O)O.Cl.[Cl-]
Structure:
CAS RN: 23642-66-2
CAS Name: benzoic acid 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl ester hydrochloride
OPENEYE Name: 2-[[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethyl benzoate hydrochloride
IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate hydrochloride
SYSTEMATIC NAME: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate hydrochloride
MOLECULAR FORMULA: C19H21ClF3NO2
MOLECULAR WEIGHT: 387.82375
SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)NCCOC(=O)C2=CC=CC=C2.Cl
Structure:
CAS RN: 23595-00-8
CAS Name: 2-[N-nitroso-3-(trifluoromethyl)anilino]benzoic acid
OPENEYE Name: 2-[N-nitroso-3-(trifluoromethyl)anilino]benzoic acid
IUPAC Name: 2-[N-nitroso-3-(trifluoromethyl)anilino]benzoic acid
SYSTEMATIC NAME: 2-[nitroso-[3-(trifluoromethyl)phenyl]amino]benzoic acid
MOLECULAR FORMULA: C14H9F3N2O3
MOLECULAR WEIGHT: 310.22807
SMILES: C1=CC=C(C(=C1)C(=O)O)N(C2=CC=CC(=C2)C(F)(F)F)N=O
Structure:
CAS RN: 23132-17-4
CAS Name: acetic acid [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-1-yl] ester
OPENEYE Name: [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] acetate
IUPAC Name: [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] acetate
SYSTEMATIC NAME: [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] ethanoate
MOLECULAR FORMULA: C23H32O3
MOLECULAR WEIGHT: 356.49838
SMILES: CCCCCC1=CC2=C([C@@H]3C=C(CC[C@H]3C(O2)(C)C)C)C(=C1)OC(=O)C
Structure:
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