CAS RN: 3124-36-5
CAS Name: carbamic acid 4,4-dimethylpentyl ester
OPENEYE Name: 4,4-dimethylpentyl carbamate
IUPAC Name: 4,4-dimethylpentyl carbamate
SYSTEMATIC NAME: 4,4-dimethylpentyl carbamate
MOLECULAR FORMULA: C8H17NO2
MOLECULAR WEIGHT: 159.22608
SMILES: CC(C)(C)CCCOC(=O)N
Structure:
CAS RN: 3120-45-4
CAS Name: 3,3,5,7-tetramethylpyrimido[5,4-c][1,2,5]oxadiazine-6,8-dione
OPENEYE Name: 3,3,5,7-tetramethylpyrimido[5,4-c][1,2,5]oxadiazine-6,8-dione
IUPAC Name: 3,3,5,7-tetramethylpyrimido[5,4-c][1,2,5]oxadiazine-6,8-dione
SYSTEMATIC NAME: 3,3,5,7-tetramethylpyrimido[5,4-c][1,2,5]oxadiazine-6,8-dione
MOLECULAR FORMULA: C9H12N4O3
MOLECULAR WEIGHT: 224.21658
SMILES: CC1(N=C2C(=NO1)C(=O)N(C(=O)N2C)C)C
Structure:
CAS RN: 3118-70-5
CAS Name: calcium ethane-1,2-disulfonate
OPENEYE Name: calcium ethane-1,2-disulfonate
IUPAC Name: calcium ethane-1,2-disulfonate
SYSTEMATIC NAME: calcium ethane-1,2-disulfonate
MOLECULAR FORMULA: C2H4CaO6S2
MOLECULAR WEIGHT: 228.25756
SMILES: C(CS(=O)(=O)[O-])S(=O)(=O)[O-].[Ca+2]
Structure:
CAS RN: 3117-15-5
CAS Name: N-(2-chloro-5-ethylphenyl)-2-(4-morpholinyl)acetamide
OPENEYE Name: N-(2-chloro-5-ethyl-phenyl)-2-morpholino-acetamide
IUPAC Name: N-(2-chloro-5-ethylphenyl)-2-morpholin-4-ylacetamide
SYSTEMATIC NAME: N-(2-chloranyl-5-ethyl-phenyl)-2-morpholin-4-yl-ethanamide
MOLECULAR FORMULA: C14H19ClN2O2
MOLECULAR WEIGHT: 282.76586
SMILES: CCC1=CC(=C(C=C1)Cl)NC(=O)CN2CCOCC2
Structure:
CAS RN: 3116-35-6
CAS Name: 1-(1-piperazinyl)-2-propyl-1-pentanone
OPENEYE Name: 1-piperazin-1-yl-2-propyl-pentan-1-one
IUPAC Name: 1-piperazin-1-yl-2-propylpentan-1-one
SYSTEMATIC NAME: 1-piperazin-1-yl-2-propyl-pentan-1-one
MOLECULAR FORMULA: C12H24N2O
MOLECULAR WEIGHT: 212.33176
SMILES: CCCC(CCC)C(=O)N1CCNCC1
Structure:
CAS RN: 3116-33-4
CAS Name: 1-(1-piperidinyl)-2-propyl-1-pentanone
OPENEYE Name: 1-(1-piperidyl)-2-propyl-pentan-1-one
IUPAC Name: 1-piperidin-1-yl-2-propylpentan-1-one
SYSTEMATIC NAME: 1-piperidin-1-yl-2-propyl-pentan-1-one
MOLECULAR FORMULA: C13H25NO
MOLECULAR WEIGHT: 211.3437
SMILES: CCCC(CCC)C(=O)N1CCCCC1
Structure:
CAS RN: 3116-30-1
CAS Name: N,N,2-tripropylpentanamide
OPENEYE Name: N,N,2-tripropylpentanamide
IUPAC Name: N,N,2-tripropylpentanamide
SYSTEMATIC NAME: N,N,2-tripropylpentanamide
MOLECULAR FORMULA: C14H29NO
MOLECULAR WEIGHT: 227.38616
SMILES: CCCC(CCC)C(=O)N(CCC)CCC
Structure:
CAS RN: 3116-26-5
CAS Name: N-(4-ethoxyphenyl)-2-propylpentanamide
OPENEYE Name: N-(4-ethoxyphenyl)-2-propyl-pentanamide
IUPAC Name: N-(4-ethoxyphenyl)-2-propylpentanamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-2-propyl-pentanamide
MOLECULAR FORMULA: C16H25NO2
MOLECULAR WEIGHT: 263.3752
SMILES: CCCC(CCC)C(=O)NC1=CC=C(C=C1)OCC
Structure:
CAS RN: 3116-16-3
CAS Name: N-[3-(dimethylamino)propyl]-2-propylpentanamide
OPENEYE Name: N-[3-(dimethylamino)propyl]-2-propyl-pentanamide
IUPAC Name: N-[3-(dimethylamino)propyl]-2-propylpentanamide
SYSTEMATIC NAME: N-[3-(dimethylamino)propyl]-2-propyl-pentanamide
MOLECULAR FORMULA: C13H28N2O
MOLECULAR WEIGHT: 228.37422
SMILES: CCCC(CCC)C(=O)NCCCN(C)C
Structure:
CAS RN: 3115-66-0
CAS Name: tetrabutylphosphonium iodide
OPENEYE Name: tetrabutylphosphonium iodide
IUPAC Name: tetrabutylphosphanium iodide
SYSTEMATIC NAME: tetrabutylphosphanium iodide
MOLECULAR FORMULA: C16H36IP
MOLECULAR WEIGHT: 386.335271
SMILES: CCCC[P+](CCCC)(CCCC)CCCC.[I-]
Structure:
CAS RN: 3115-11-5
CAS Name: N-[(1,6-dimethyl-2-piperidinyl)methyl]-N',N'-diethylethane-1,2-diamine
OPENEYE Name: N-[(1,6-dimethyl-2-piperidyl)methyl]-N',N'-diethyl-ethane-1,2-diamine
IUPAC Name: N-[(1,6-dimethylpiperidin-2-yl)methyl]-N',N'-diethylethane-1,2-diamine
SYSTEMATIC NAME: N-[(1,6-dimethylpiperidin-2-yl)methyl]-N',N'-diethyl-ethane-1,2-diamine
MOLECULAR FORMULA: C14H31N3
MOLECULAR WEIGHT: 241.41604
SMILES: CCN(CC)CCNCC1CCCC(N1C)C
Structure:
CAS RN: 3102-14-5
CAS Name: N-cyclohexyl-N-[2-(1-methyl-1-pyrrolidin-1-iumyl)ethyl]cyclohexanamine bromide
OPENEYE Name: N-cyclohexyl-N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]cyclohexanamine bromide
IUPAC Name: N-cyclohexyl-N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]cyclohexanamine bromide
SYSTEMATIC NAME: N-cyclohexyl-N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]cyclohexanamine bromide
MOLECULAR FORMULA: C19H37BrN2
MOLECULAR WEIGHT: 373.41448
SMILES: C[N+]1(CCCC1)CCN(C2CCCCC2)C3CCCCC3.[Br-]
Structure:
CAS RN: 3102-13-4
CAS Name: N-cyclohexyl-N-[2-(4-methyl-4-morpholin-4-iumyl)ethyl]cyclohexanamine bromide
OPENEYE Name: N-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]cyclohexanamine bromide
IUPAC Name: N-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]cyclohexanamine bromide
SYSTEMATIC NAME: N-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]cyclohexanamine bromide
MOLECULAR FORMULA: C19H37BrN2O
MOLECULAR WEIGHT: 389.41388
SMILES: C[N+]1(CCOCC1)CCN(C2CCCCC2)C3CCCCC3.[Br-]
Structure:
CAS RN: 3101-79-9
CAS Name: aniline; 1,3,5-trinitrobenzene
OPENEYE Name: aniline; 1,3,5-trinitrobenzene
IUPAC Name: aniline; 1,3,5-trinitrobenzene
SYSTEMATIC NAME: aniline; 1,3,5-trinitrobenzene
MOLECULAR FORMULA: C12H10N4O6
MOLECULAR WEIGHT: 306.231
SMILES: C1=CC=C(C=C1)N.C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 3099-88-5
CAS Name: ethoxy-ethyl-[(2-methylphenyl)thio]-sulfanylidenephosphorane
OPENEYE Name: ethoxy-ethyl-(o-tolylsulfanyl)-thioxo-$l^{5}-phosphane
IUPAC Name: ethoxy-ethyl-(2-methylphenyl)sulfanyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: ethoxy-ethyl-(2-methylphenyl)sulfanyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C11H17OPS2
MOLECULAR WEIGHT: 260.355841
SMILES: CCOP(=S)(CC)SC1=CC=CC=C1C
Structure:
CAS RN: 3097-77-6
CAS Name: (4-isocyano-3-methylphenyl)-(2-methylphenyl)diazene
OPENEYE Name: (4-isocyano-3-methyl-phenyl)-(o-tolyl)diazene
IUPAC Name: (4-isocyano-3-methylphenyl)-(2-methylphenyl)diazene
SYSTEMATIC NAME: (4-isocyano-3-methyl-phenyl)-(2-methylphenyl)diazene
MOLECULAR FORMULA: C15H13N3
MOLECULAR WEIGHT: 235.28382
SMILES: CC1=CC=CC=C1N=NC2=CC(=C(C=C2)[N+]#[C-])C
Structure:
CAS RN: 3095-47-4
CAS Name: 4-amino-3,5-dimethylbenzoic acid ethyl ester
OPENEYE Name: ethyl 4-amino-3,5-dimethyl-benzoate
IUPAC Name: ethyl 4-amino-3,5-dimethylbenzoate
SYSTEMATIC NAME: ethyl 4-azanyl-3,5-dimethyl-benzoate
MOLECULAR FORMULA: C11H15NO2
MOLECULAR WEIGHT: 193.2423
SMILES: CCOC(=O)C1=CC(=C(C(=C1)C)N)C
Structure:
CAS RN: 3091-18-7
CAS Name: bromo(tripentyl)stannane
OPENEYE Name: bromo(tripentyl)stannane
IUPAC Name: bromo(tripentyl)stannane
SYSTEMATIC NAME: bromanyl(tripentyl)stannane
MOLECULAR FORMULA: C15H33BrSn
MOLECULAR WEIGHT: 412.03652
SMILES: CCCCC[Sn](CCCCC)(CCCCC)Br
Structure:
CAS RN: 3088-28-6
CAS Name: 3,4,5-trimethoxybenzoic acid 2-(1-ethyl-1-pyrrolidin-1-iumyl)ethyl ester iodide
OPENEYE Name: 2-(1-ethylpyrrolidin-1-ium-1-yl)ethyl 3,4,5-trimethoxybenzoate iodide
IUPAC Name: 2-(1-ethylpyrrolidin-1-ium-1-yl)ethyl 3,4,5-trimethoxybenzoate iodide
SYSTEMATIC NAME: 2-(1-ethylpyrrolidin-1-ium-1-yl)ethyl 3,4,5-trimethoxybenzoate iodide
MOLECULAR FORMULA: C18H28INO5
MOLECULAR WEIGHT: 465.32309
SMILES: CC[N+]1(CCCC1)CCOC(=O)C2=CC(=C(C(=C2)OC)OC)OC.[I-]
Structure:
CAS RN: 3087-08-9
CAS Name: 1-cyclohexylpiperidine hydrochloride
OPENEYE Name: 1-cyclohexylpiperidine hydrochloride
IUPAC Name: 1-cyclohexylpiperidine hydrochloride
SYSTEMATIC NAME: 1-cyclohexylpiperidine hydrochloride
MOLECULAR FORMULA: C11H22ClN
MOLECULAR WEIGHT: 203.75208
SMILES: C1CCC(CC1)N2CCCCC2.Cl
Structure:
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