CAS RN: 2785-97-9
CAS Name: lithium 1,3-dimethoxybenzene-2-ide
OPENEYE Name: lithium 1,3-dimethoxybenzene-2-ide
IUPAC Name: lithium 1,3-dimethoxybenzene-2-ide
SYSTEMATIC NAME: lithium 1,3-dimethoxybenzene-2-ide
MOLECULAR FORMULA: C8H9LiO2
MOLECULAR WEIGHT: 144.09686
SMILES: [Li+].COC1=[C-]C(=CC=C1)OC
Structure:
CAS RN: 2745-07-5
CAS Name: 2-(phenylhydrazo)-1-cyclohepta-2,4,6-trienone
OPENEYE Name: 2-(2-phenylhydrazino)cyclohepta-2,4,6-trien-1-one
IUPAC Name: 2-(2-phenylhydrazinyl)cyclohepta-2,4,6-trien-1-one
SYSTEMATIC NAME: 2-(2-phenylhydrazinyl)cyclohepta-2,4,6-trien-1-one
MOLECULAR FORMULA: C13H12N2O
MOLECULAR WEIGHT: 212.24718
SMILES: C1=CC=C(C=C1)NNC2=CC=CC=CC2=O
Structure:
CAS RN: 2724-66-5
CAS Name: (2,4,6-trichlorophenyl)hydrazine hydrochloride
OPENEYE Name: (2,4,6-trichlorophenyl)hydrazine hydrochloride
IUPAC Name: (2,4,6-trichlorophenyl)hydrazine hydrochloride
SYSTEMATIC NAME: [2,4,6-tris(chloranyl)phenyl]diazane hydrochloride
MOLECULAR FORMULA: C6H6Cl4N2
MOLECULAR WEIGHT: 247.93724
SMILES: C1=C(C=C(C(=C1Cl)NN)Cl)Cl.Cl
Structure:
CAS RN: 2720-65-2
CAS Name: N,N-diethyl-1,3-benzothiazole-2-sulfenamide
OPENEYE Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-ethyl-ethanamine
IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-ethylethanamine
SYSTEMATIC NAME: N-(1,3-benzothiazol-2-ylsulfanyl)-N-ethyl-ethanamine
MOLECULAR FORMULA: C11H14N2S2
MOLECULAR WEIGHT: 238.37226
SMILES: CCN(CC)SC1=NC2=CC=CC=C2S1
Structure:
CAS RN: 2689-43-2
CAS Name: N-(3,4-dichlorophenyl)-N-[dimethylamino(oxo)methyl]-4-methoxybenzamide
OPENEYE Name: N-(3,4-dichlorophenyl)-N-(dimethylcarbamoyl)-4-methoxy-benzamide
IUPAC Name: N-(3,4-dichlorophenyl)-N-(dimethylcarbamoyl)-4-methoxybenzamide
SYSTEMATIC NAME: N-(3,4-dichlorophenyl)-N-(dimethylcarbamoyl)-4-methoxy-benzamide
MOLECULAR FORMULA: C17H16Cl2N2O3
MOLECULAR WEIGHT: 367.22654
SMILES: CN(C)C(=O)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=C(C=C2)OC
Structure:
CAS RN: 2678-38-8
CAS Name: 3,4-bis(2-methylheptyl)phthalate
OPENEYE Name: 3,4-bis(2-methylheptyl)phthalate
IUPAC Name: 3,4-bis(2-methylheptyl)phthalate
SYSTEMATIC NAME: 3,4-bis(2-methylheptyl)phthalate
MOLECULAR FORMULA: C24H36O4-2
MOLECULAR WEIGHT: 388.54024
SMILES: CCCCCC(C)CC1=C(C(=C(C=C1)C(=O)[O-])C(=O)[O-])CC(C)CCCCC
Structure:
CAS RN: 2656-08-8
CAS Name: N'-(3-hydroxyphenyl)-N,N-dimethylmethanimidamide hydrochloride
OPENEYE Name: N'-(3-hydroxyphenyl)-N,N-dimethyl-formamidine hydrochloride
IUPAC Name: N'-(3-hydroxyphenyl)-N,N-dimethylmethanimidamide hydrochloride
SYSTEMATIC NAME: N'-(3-hydroxyphenyl)-N,N-dimethyl-methanimidamide hydrochloride
MOLECULAR FORMULA: C9H13ClN2O
MOLECULAR WEIGHT: 200.66532
SMILES: CN(C)C=NC1=CC(=CC=C1)O.Cl
Structure:
CAS RN: 2646-11-9
CAS Name: 2-hydroxyethyl-dimethyl-[3-(1-oxooctadecylamino)propyl]ammonium chloride
OPENEYE Name: 2-hydroxyethyl-dimethyl-[3-(octadecanoylamino)propyl]ammonium chloride
IUPAC Name: 2-hydroxyethyl-dimethyl-[3-(octadecanoylamino)propyl]azanium chloride
SYSTEMATIC NAME: 2-hydroxyethyl-dimethyl-[3-(octadecanoylamino)propyl]azanium chloride
MOLECULAR FORMULA: C25H53ClN2O2
MOLECULAR WEIGHT: 449.15352
SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CCO.[Cl-]
Structure:
CAS RN: 2632-62-4
CAS Name: 10-chloro-9-hydroxyoctadecanoic acid
OPENEYE Name: 10-chloro-9-hydroxy-octadecanoic acid
IUPAC Name: 10-chloro-9-hydroxyoctadecanoic acid
SYSTEMATIC NAME: 10-chloranyl-9-oxidanyl-octadecanoic acid
MOLECULAR FORMULA: C18H35ClO3
MOLECULAR WEIGHT: 334.9217
SMILES: CCCCCCCCC(C(CCCCCCCC(=O)O)O)Cl
Structure:
CAS RN: 2632-61-3
CAS Name: 9-chloro-10-hydroxyoctadecanoic acid
OPENEYE Name: 9-chloro-10-hydroxy-octadecanoic acid
IUPAC Name: 9-chloro-10-hydroxyoctadecanoic acid
SYSTEMATIC NAME: 9-chloranyl-10-oxidanyl-octadecanoic acid
MOLECULAR FORMULA: C18H35ClO3
MOLECULAR WEIGHT: 334.9217
SMILES: CCCCCCCCC(C(CCCCCCCC(=O)O)Cl)O
Structure:
CAS RN: 2591-19-7
CAS Name: N-methylcarbamic acid dodecyl ester
OPENEYE Name: dodecyl N-methylcarbamate
IUPAC Name: dodecyl N-methylcarbamate
SYSTEMATIC NAME: dodecyl N-methylcarbamate
MOLECULAR FORMULA: C14H29NO2
MOLECULAR WEIGHT: 243.38556
SMILES: CCCCCCCCCCCCOC(=O)NC
Structure:
CAS RN: 2589-56-2
CAS Name: 2-ethyl-3-methylnaphthalene-1,4-dione
OPENEYE Name: 2-ethyl-3-methyl-naphthalene-1,4-dione
IUPAC Name: 2-ethyl-3-methylnaphthalene-1,4-dione
SYSTEMATIC NAME: 2-ethyl-3-methyl-naphthalene-1,4-dione
MOLECULAR FORMULA: C13H12O2
MOLECULAR WEIGHT: 200.23318
SMILES: CCC1=C(C(=O)C2=CC=CC=C2C1=O)C
Structure:
CAS RN: 2539-76-6
CAS Name: ammonium 2-hydroxy-2-methylpropanoate
OPENEYE Name: ammonium 2-hydroxy-2-methyl-propanoate
IUPAC Name: azanium 2-hydroxy-2-methylpropanoate
SYSTEMATIC NAME: azanium 2-methyl-2-oxidanyl-propanoate
MOLECULAR FORMULA: C4H11NO3
MOLECULAR WEIGHT: 121.13504
SMILES: CC(C)(C(=O)[O-])O.[NH4+]
Structure:
CAS RN: 2535-74-2
CAS Name: 2-(3-chlorophenyl)-5-(4-chlorophenyl)-3,4-dihydropyrazole
OPENEYE Name: 2-(3-chlorophenyl)-5-(4-chlorophenyl)-3,4-dihydropyrazole
IUPAC Name: 2-(3-chlorophenyl)-5-(4-chlorophenyl)-3,4-dihydropyrazole
SYSTEMATIC NAME: 2-(3-chlorophenyl)-5-(4-chlorophenyl)-3,4-dihydropyrazole
MOLECULAR FORMULA: C15H12Cl2N2
MOLECULAR WEIGHT: 291.17518
SMILES: C1CN(N=C1C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Cl
Structure:
CAS RN: 2498-47-7
CAS Name: 2-cyclohexylguanidine hydrochloride
OPENEYE Name: 2-cyclohexylguanidine hydrochloride
IUPAC Name: 2-cyclohexylguanidine hydrochloride
SYSTEMATIC NAME: 2-cyclohexylguanidine hydrochloride
MOLECULAR FORMULA: C7H16ClN3
MOLECULAR WEIGHT: 177.67504
SMILES: C1CCC(CC1)N=C(N)N.Cl
Structure:
CAS RN: 2472-03-9
CAS Name: 2-amino-4-(2-naphthalenylimino)-1-naphthalenone
OPENEYE Name: 2-amino-4-(2-naphthylimino)naphthalen-1-one
IUPAC Name: 2-amino-4-naphthalen-2-yliminonaphthalen-1-one
SYSTEMATIC NAME: 2-azanyl-4-naphthalen-2-ylimino-naphthalen-1-one
MOLECULAR FORMULA: C20H14N2O
MOLECULAR WEIGHT: 298.33796
SMILES: C1=CC=C2C=C(C=CC2=C1)N=C3C=C(C(=O)C4=CC=CC=C43)N
Structure:
CAS RN: 2444-98-6
CAS Name: 2-(2-ethylphenyl)ethynylmercury
OPENEYE Name: 2-(2-ethylphenyl)ethynylmercury
IUPAC Name: 2-(2-ethylphenyl)ethynylmercury
SYSTEMATIC NAME: 2-(2-ethylphenyl)ethynylmercury
MOLECULAR FORMULA: C10H9Hg
MOLECULAR WEIGHT: 329.76846
SMILES: CCC1=CC=CC=C1C#C[Hg]
Structure:
CAS RN: 2421-44-5
CAS Name: 2-methyl-2-propenoic acid 2-(dimethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate hydrochloride
IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 2-methylprop-2-enoate hydrochloride
MOLECULAR FORMULA: C8H16ClNO2
MOLECULAR WEIGHT: 193.67114
SMILES: CC(=C)C(=O)OCCN(C)C.Cl
Structure:
CAS RN: 2365-28-8
CAS Name: 3-fluorobenzoate
OPENEYE Name: 3-fluorobenzoate
IUPAC Name: 3-fluorobenzoate
SYSTEMATIC NAME: 3-fluoranylbenzoate
MOLECULAR FORMULA: C7H4FO2-
MOLECULAR WEIGHT: 139.103863
SMILES: C1=CC(=CC(=C1)F)C(=O)[O-]
Structure:
CAS RN: 2365-13-1
CAS Name: trimethyl-[2-(1-oxopropoxy)ethyl]ammonium chloride
OPENEYE Name: trimethyl(2-propanoyloxyethyl)ammonium chloride
IUPAC Name: trimethyl(2-propanoyloxyethyl)azanium chloride
SYSTEMATIC NAME: trimethyl(2-propanoyloxyethyl)azanium chloride
MOLECULAR FORMULA: C8H18ClNO2
MOLECULAR WEIGHT: 195.68702
SMILES: CCC(=O)OCC[N+](C)(C)C.[Cl-]
Structure:
CAS RN: 2338-22-9
CAS Name: methylmercury nitrite
OPENEYE Name: methylmercury nitrite
IUPAC Name: methylmercury nitrite
SYSTEMATIC NAME: methylmercury nitrite
MOLECULAR FORMULA: CH3HgNO2-
MOLECULAR WEIGHT: 261.63002
SMILES: C[Hg].N(=O)[O-]
Structure:
CAS RN: 2315-80-2
CAS Name: 4-hydroxy-3,5-dinitrobenzonitrile
OPENEYE Name: 4-hydroxy-3,5-dinitro-benzonitrile
IUPAC Name: 4-hydroxy-3,5-dinitrobenzonitrile
SYSTEMATIC NAME: 3,5-dinitro-4-oxidanyl-benzenecarbonitrile
MOLECULAR FORMULA: C7H3N3O5
MOLECULAR WEIGHT: 209.11582
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C#N
Structure:
CAS RN: 2315-62-0
CAS Name: 2-[2-[2-(2-octylphenoxy)ethoxy]ethoxy]ethanol
OPENEYE Name: 2-[2-[2-(2-octylphenoxy)ethoxy]ethoxy]ethanol
IUPAC Name: 2-[2-[2-(2-octylphenoxy)ethoxy]ethoxy]ethanol
SYSTEMATIC NAME: 2-[2-[2-(2-octylphenoxy)ethoxy]ethoxy]ethanol
MOLECULAR FORMULA: C20H34O4
MOLECULAR WEIGHT: 338.48156
SMILES: CCCCCCCCC1=CC=CC=C1OCCOCCOCCO
Structure:
CAS RN: 2300-69-8
CAS Name: 2-(4,5-dichloro-2-methylphenoxy)acetic acid
OPENEYE Name: 2-(4,5-dichloro-2-methyl-phenoxy)acetic acid
IUPAC Name: 2-(4,5-dichloro-2-methylphenoxy)acetic acid
SYSTEMATIC NAME: 2-[4,5-bis(chloranyl)-2-methyl-phenoxy]ethanoic acid
MOLECULAR FORMULA: C9H8Cl2O3
MOLECULAR WEIGHT: 235.06402
SMILES: CC1=CC(=C(C=C1OCC(=O)O)Cl)Cl
Structure:
CAS RN: 2207-96-7
CAS Name: N-phenyliminocarbamic acid methyl ester
OPENEYE Name: methyl N-phenyliminocarbamate
IUPAC Name: methyl N-phenyliminocarbamate
SYSTEMATIC NAME: methyl N-phenyliminocarbamate
MOLECULAR FORMULA: C8H8N2O2
MOLECULAR WEIGHT: 164.16132
SMILES: COC(=O)N=NC1=CC=CC=C1
Structure:
CAS RN: 2206-50-0
CAS Name: 4-tert-butylbenzene-1,3-diol
OPENEYE Name: 4-tert-butylbenzene-1,3-diol
IUPAC Name: 4-tert-butylbenzene-1,3-diol
SYSTEMATIC NAME: 4-tert-butylbenzene-1,3-diol
MOLECULAR FORMULA: C10H14O2
MOLECULAR WEIGHT: 166.21696
SMILES: CC(C)(C)C1=C(C=C(C=C1)O)O
Structure:
CAS RN: 2204-76-4
CAS Name: N-(3,4-dichlorophenyl)carbamic acid (4-nitrophenyl) ester
OPENEYE Name: (4-nitrophenyl) N-(3,4-dichlorophenyl)carbamate
IUPAC Name: (4-nitrophenyl) N-(3,4-dichlorophenyl)carbamate
SYSTEMATIC NAME: (4-nitrophenyl) N-(3,4-dichlorophenyl)carbamate
MOLECULAR FORMULA: C13H8Cl2N2O4
MOLECULAR WEIGHT: 327.11962
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)NC2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 2193-16-0
CAS Name: N-[2-(diethylamino)ethyl]-2-prop-2-enoxy-4-(trifluoromethyl)benzamide hydrochloride
OPENEYE Name: 2-allyloxy-N-[2-(diethylamino)ethyl]-4-(trifluoromethyl)benzamide hydrochloride
IUPAC Name: N-[2-(diethylamino)ethyl]-2-prop-2-enoxy-4-(trifluoromethyl)benzamide hydrochloride
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-2-prop-2-enoxy-4-(trifluoromethyl)benzamide hydrochloride
MOLECULAR FORMULA: C17H24ClF3N2O2
MOLECULAR WEIGHT: 380.83287
SMILES: CCN(CC)CCNC(=O)C1=C(C=C(C=C1)C(F)(F)F)OCC=C.Cl
Structure:
CAS RN: 2177-32-4
CAS Name: 5-methyl-1-hexen-3-one
OPENEYE Name: 5-methylhex-1-en-3-one
IUPAC Name: 5-methylhex-1-en-3-one
SYSTEMATIC NAME: 5-methylhex-1-en-3-one
MOLECULAR FORMULA: C7H12O
MOLECULAR WEIGHT: 112.16958
SMILES: CC(C)CC(=O)C=C
Structure:
CAS RN: 2177-30-2
CAS Name: 4,4-dimethyl-1-penten-3-one
OPENEYE Name: 4,4-dimethylpent-1-en-3-one
IUPAC Name: 4,4-dimethylpent-1-en-3-one
SYSTEMATIC NAME: 4,4-dimethylpent-1-en-3-one
MOLECULAR FORMULA: C7H12O
MOLECULAR WEIGHT: 112.16958
SMILES: CC(C)(C)C(=O)C=C
Structure:
CAS RN: 2149-49-7
CAS Name: 2-oxopropanoic acid phenyl ester
OPENEYE Name: phenyl 2-oxopropanoate
IUPAC Name: phenyl 2-oxopropanoate
SYSTEMATIC NAME: phenyl 2-oxidanylidenepropanoate
MOLECULAR FORMULA: C9H8O3
MOLECULAR WEIGHT: 164.15802
SMILES: CC(=O)C(=O)OC1=CC=CC=C1
Structure:
CAS RN: 2146-66-9
CAS Name: lithium trichloromethane
OPENEYE Name: lithium trichloromethane
IUPAC Name: lithium trichloromethane
SYSTEMATIC NAME: lithium tris(chloranyl)methane
MOLECULAR FORMULA: CCl3Li
MOLECULAR WEIGHT: 125.3107
SMILES: [Li+].[C-](Cl)(Cl)Cl
Structure:
CAS RN: 2125-92-0
CAS Name: 6-oxo-1H-pyridazine-5-carboxamide
OPENEYE Name: 6-oxo-1H-pyridazine-5-carboxamide
IUPAC Name: 6-oxo-1H-pyridazine-5-carboxamide
SYSTEMATIC NAME: 6-oxidanylidene-1H-pyridazine-5-carboxamide
MOLECULAR FORMULA: C5H5N3O2
MOLECULAR WEIGHT: 139.1121
SMILES: C1=C(C(=O)NN=C1)C(=O)N
Structure:
CAS RN: 2112-31-4
CAS Name: 2,3,4-trichlorobenzonitrile
OPENEYE Name: 2,3,4-trichlorobenzonitrile
IUPAC Name: 2,3,4-trichlorobenzonitrile
SYSTEMATIC NAME: 2,3,4-tris(chloranyl)benzenecarbonitrile
MOLECULAR FORMULA: C7H2Cl3N
MOLECULAR WEIGHT: 206.45648
SMILES: C1=CC(=C(C(=C1C#N)Cl)Cl)Cl
Structure:
CAS RN: 2105-31-9
CAS Name: 2-(ethylamino)-N-(2,4,6-trimethylphenyl)acetamide
OPENEYE Name: 2-(ethylamino)-N-(2,4,6-trimethylphenyl)acetamide
IUPAC Name: 2-(ethylamino)-N-(2,4,6-trimethylphenyl)acetamide
SYSTEMATIC NAME: 2-(ethylamino)-N-(2,4,6-trimethylphenyl)ethanamide
MOLECULAR FORMULA: C13H20N2O
MOLECULAR WEIGHT: 220.3107
SMILES: CCNCC(=O)NC1=C(C=C(C=C1C)C)C
Structure:
CAS RN: 2087-56-1
CAS Name: 3-methyl-2-methylimino-4-thiazolidinone hydrochloride
OPENEYE Name: 3-methyl-2-methylimino-thiazolidin-4-one hydrochloride
IUPAC Name: 3-methyl-2-methylimino-1,3-thiazolidin-4-one hydrochloride
SYSTEMATIC NAME: 3-methyl-2-methylimino-1,3-thiazolidin-4-one hydrochloride
MOLECULAR FORMULA: C5H9ClN2OS
MOLECULAR WEIGHT: 180.65576
SMILES: CN=C1N(C(=O)CS1)C.Cl
Structure:
CAS RN: 2078-11-7
CAS Name: 4-(dipropylamino)-3,5-dinitrobenzoic acid methyl ester
OPENEYE Name: methyl 4-(dipropylamino)-3,5-dinitro-benzoate
IUPAC Name: methyl 4-(dipropylamino)-3,5-dinitrobenzoate
SYSTEMATIC NAME: methyl 4-(dipropylamino)-3,5-dinitro-benzoate
MOLECULAR FORMULA: C14H19N3O6
MOLECULAR WEIGHT: 325.31716
SMILES: CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)OC)[N+](=O)[O-]
Structure:
CAS RN: 2045-39-8
CAS Name: N-(3-fluoro-4-hydroxyphenyl)acetamide
OPENEYE Name: N-(3-fluoro-4-hydroxy-phenyl)acetamide
IUPAC Name: N-(3-fluoro-4-hydroxyphenyl)acetamide
SYSTEMATIC NAME: N-(3-fluoranyl-4-oxidanyl-phenyl)ethanamide
MOLECULAR FORMULA: C8H8FNO2
MOLECULAR WEIGHT: 169.153023
SMILES: CC(=O)NC1=CC(=C(C=C1)O)F
Structure:
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