CAS RN: 27093-67-0
CAS Name: 2,4,6-trichlorobenzenediazonium chloride
OPENEYE Name: 2,4,6-trichlorobenzenediazonium chloride
IUPAC Name: 2,4,6-trichlorobenzenediazonium chloride
SYSTEMATIC NAME: 2,4,6-tris(chloranyl)benzenediazonium chloride
MOLECULAR FORMULA: C6H2Cl4N2
MOLECULAR WEIGHT: 243.90548
SMILES: C1=C(C=C(C(=C1Cl)[N+]#N)Cl)Cl.[Cl-]
Structure:
CAS RN: 27086-19-7
CAS Name: N,N-dipropylcarbamoyl chloride
OPENEYE Name: N,N-dipropylcarbamoyl chloride
IUPAC Name: N,N-dipropylcarbamoyl chloride
SYSTEMATIC NAME: N,N-dipropylcarbamoyl chloride
MOLECULAR FORMULA: C7H14ClNO
MOLECULAR WEIGHT: 163.64516
SMILES: CCCN(CCC)C(=O)Cl
Structure:
CAS RN: 26972-56-5
CAS Name: N-(2,2-dimethoxyethyl)aniline
OPENEYE Name: N-(2,2-dimethoxyethyl)aniline
IUPAC Name: N-(2,2-dimethoxyethyl)aniline
SYSTEMATIC NAME: N-(2,2-dimethoxyethyl)aniline
MOLECULAR FORMULA: C10H15NO2
MOLECULAR WEIGHT: 181.2316
SMILES: COC(CNC1=CC=CC=C1)OC
Structure:
CAS RN: 26967-68-0
CAS Name: 2,3-dibutylphenol
OPENEYE Name: 2,3-dibutylphenol
IUPAC Name: 2,3-dibutylphenol
SYSTEMATIC NAME: 2,3-dibutylphenol
MOLECULAR FORMULA: C14H22O
MOLECULAR WEIGHT: 206.32388
SMILES: CCCCC1=C(C(=CC=C1)O)CCCC
Structure:
CAS RN: 26955-63-5
CAS Name: phosphoric acid methyl dipropan-2-yl ester
OPENEYE Name: diisopropyl methyl phosphate
IUPAC Name: methyl dipropan-2-yl phosphate
SYSTEMATIC NAME: methyl dipropan-2-yl phosphate
MOLECULAR FORMULA: C7H17O4P
MOLECULAR WEIGHT: 196.181241
SMILES: CC(C)OP(=O)(OC)OC(C)C
Structure:
CAS RN: 26954-25-6
CAS Name: lithium 4-methanidylpyridine
OPENEYE Name: lithium 4-methanidylpyridine
IUPAC Name: lithium 4-methanidylpyridine
SYSTEMATIC NAME: lithium 4-methanidylpyridine
MOLECULAR FORMULA: C6H6LiN
MOLECULAR WEIGHT: 99.05954
SMILES: [Li+].[CH2-]C1=CC=NC=C1
Structure:
CAS RN: 26946-66-7
CAS Name: 1-methoxy-4-(2-methoxypropan-2-yl)-1-methylcyclohexane
OPENEYE Name: 1-methoxy-4-(1-methoxy-1-methyl-ethyl)-1-methyl-cyclohexane
IUPAC Name: 1-methoxy-4-(2-methoxypropan-2-yl)-1-methylcyclohexane
SYSTEMATIC NAME: 1-methoxy-4-(2-methoxypropan-2-yl)-1-methyl-cyclohexane
MOLECULAR FORMULA: C12H24O2
MOLECULAR WEIGHT: 200.31776
SMILES: CC1(CCC(CC1)C(C)(C)OC)OC
Structure:
CAS RN: 26895-68-1
CAS Name: chloromethylcyclohexane
OPENEYE Name: chloromethylcyclohexane
IUPAC Name: chloromethylcyclohexane
SYSTEMATIC NAME: chloromethylcyclohexane
MOLECULAR FORMULA: C7H13Cl
MOLECULAR WEIGHT: 132.63112
SMILES: C1CCC(CC1)CCl
Structure:
CAS RN: 26887-03-6
CAS Name: 10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)phenothiazine; sulfuric acid
OPENEYE Name: 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine; sulfuric acid
IUPAC Name: 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine; sulfuric acid
SYSTEMATIC NAME: 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine; sulfuric acid
MOLECULAR FORMULA: C21H26F3N3O4S2
MOLECULAR WEIGHT: 505.57405
SMILES: CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F.OS(=O)(=O)O
Structure:
CAS RN: 26878-37-5
CAS Name: 2-[(5-amino-2-pyridinyl)amino]ethanol dihydrochloride
OPENEYE Name: 2-[(5-amino-2-pyridyl)amino]ethanol dihydrochloride
IUPAC Name: 2-[(5-aminopyridin-2-yl)amino]ethanol dihydrochloride
SYSTEMATIC NAME: 2-[(5-azanylpyridin-2-yl)amino]ethanol dihydrochloride
MOLECULAR FORMULA: C7H13Cl2N3O
MOLECULAR WEIGHT: 226.10362
SMILES: C1=CC(=NC=C1N)NCCO.Cl.Cl
Structure:
CAS RN: 26878-30-8
CAS Name: N2-phenylpyridine-2,5-diamine hydrochloride
OPENEYE Name: N2-phenylpyridine-2,5-diamine hydrochloride
IUPAC Name: 2-N-phenylpyridine-2,5-diamine hydrochloride
SYSTEMATIC NAME: N2-phenylpyridine-2,5-diamine hydrochloride
MOLECULAR FORMULA: C11H12ClN3
MOLECULAR WEIGHT: 221.68608
SMILES: C1=CC=C(C=C1)NC2=NC=C(C=C2)N.Cl
Structure:
CAS RN: 94166-66-2
CAS Name: N2-phenylpyridine-2,5-diamine hydrochloride
OPENEYE Name: N2-phenylpyridine-2,5-diamine hydrochloride
IUPAC Name: 2-N-phenylpyridine-2,5-diamine hydrochloride
SYSTEMATIC NAME: N2-phenylpyridine-2,5-diamine hydrochloride
MOLECULAR FORMULA: C11H12ClN3
MOLECULAR WEIGHT: 221.68608
SMILES: C1=CC=C(C=C1)NC2=NC=C(C=C2)N.Cl
Structure:
CAS RN: 26864-39-1
CAS Name: 2-(tributylstannylthio)acetic acid 2-ethylhexyl ester
OPENEYE Name: 2-ethylhexyl 2-tributylstannylsulfanylacetate
IUPAC Name: 2-ethylhexyl 2-tributylstannylsulfanylacetate
SYSTEMATIC NAME: 2-ethylhexyl 2-tributylstannylsulfanylethanoate
MOLECULAR FORMULA: C22H46O2SSn
MOLECULAR WEIGHT: 493.37444
SMILES: CCCCC(CC)COC(=O)CS[Sn](CCCC)(CCCC)CCCC
Structure:
CAS RN: 26847-01-8
CAS Name: 2-chloro-4-methylthiazole
OPENEYE Name: 2-chloro-4-methyl-thiazole
IUPAC Name: 2-chloro-4-methyl-1,3-thiazole
SYSTEMATIC NAME: 2-chloranyl-4-methyl-1,3-thiazole
MOLECULAR FORMULA: C4H4ClNS
MOLECULAR WEIGHT: 133.59926
SMILES: CC1=CSC(=N1)Cl
Structure:
CAS RN: 26842-00-2
CAS Name: 2-phenanthrenecarboxaldehyde
OPENEYE Name: phenanthrene-2-carbaldehyde
IUPAC Name: phenanthrene-2-carbaldehyde
SYSTEMATIC NAME: phenanthrene-2-carbaldehyde
MOLECULAR FORMULA: C15H10O
MOLECULAR WEIGHT: 206.2393
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)C=O
Structure:
CAS RN: 26841-42-9
CAS Name: 3-chloro-N-[3-(diethylamino)phenyl]propanamide
OPENEYE Name: 3-chloro-N-[3-(diethylamino)phenyl]propanamide
IUPAC Name: 3-chloro-N-[3-(diethylamino)phenyl]propanamide
SYSTEMATIC NAME: 3-chloranyl-N-[3-(diethylamino)phenyl]propanamide
MOLECULAR FORMULA: C13H19ClN2O
MOLECULAR WEIGHT: 254.75576
SMILES: CCN(CC)C1=CC=CC(=C1)NC(=O)CCCl
Structure:
CAS RN: 26826-30-2
CAS Name: 2-[2-(2-tetradecoxyethoxy)ethoxy]ethanol
OPENEYE Name: 2-[2-(2-tetradecoxyethoxy)ethoxy]ethanol
IUPAC Name: 2-[2-(2-tetradecoxyethoxy)ethoxy]ethanol
SYSTEMATIC NAME: 2-[2-(2-tetradecoxyethoxy)ethoxy]ethanol
MOLECULAR FORMULA: C20H42O4
MOLECULAR WEIGHT: 346.54508
SMILES: CCCCCCCCCCCCCCOCCOCCOCCO
Structure:
CAS RN: 26818-08-6
CAS Name: 1-bromo-2-octanone
OPENEYE Name: 1-bromooctan-2-one
IUPAC Name: 1-bromooctan-2-one
SYSTEMATIC NAME: 1-bromanyloctan-2-one
MOLECULAR FORMULA: C8H15BrO
MOLECULAR WEIGHT: 207.1081
SMILES: CCCCCCC(=O)CBr
Structure:
CAS RN: 26791-94-6
CAS Name: 2-(carboxymethylthio)-4,5-dimethoxybenzoic acid
OPENEYE Name: 2-(carboxymethylsulfanyl)-4,5-dimethoxy-benzoic acid
IUPAC Name: 2-(carboxymethylsulfanyl)-4,5-dimethoxybenzoic acid
SYSTEMATIC NAME: 2-(2-hydroxy-2-oxoethylsulfanyl)-4,5-dimethoxy-benzoic acid
MOLECULAR FORMULA: C11H12O6S
MOLECULAR WEIGHT: 272.27438
SMILES: COC1=C(C=C(C(=C1)C(=O)O)SCC(=O)O)OC
Structure:
CAS RN: 26762-91-4
CAS Name: 1,2,3-tribromo-4-prop-2-enoxybenzene
OPENEYE Name: 1-allyloxy-2,3,4-tribromo-benzene
IUPAC Name: 1,2,3-tribromo-4-prop-2-enoxybenzene
SYSTEMATIC NAME: 1,2,3-tris(bromanyl)-4-prop-2-enoxy-benzene
MOLECULAR FORMULA: C9H7Br3O
MOLECULAR WEIGHT: 370.86328
SMILES: C=CCOC1=C(C(=C(C=C1)Br)Br)Br
Structure:
CAS RN: 26761-79-5
CAS Name: 2-propyl-1-naphthalenesulfonic acid
OPENEYE Name: 2-propylnaphthalene-1-sulfonic acid
IUPAC Name: 2-propylnaphthalene-1-sulfonic acid
SYSTEMATIC NAME: 2-propylnaphthalene-1-sulfonic acid
MOLECULAR FORMULA: C13H14O3S
MOLECULAR WEIGHT: 250.31346
SMILES: CCCC1=C(C2=CC=CC=C2C=C1)S(=O)(=O)O
Structure:
CAS RN: 26761-58-0
CAS Name: 2-(1-fluorobutyl)-4,6-dinitrophenol
OPENEYE Name: 2-(1-fluorobutyl)-4,6-dinitro-phenol
IUPAC Name: 2-(1-fluorobutyl)-4,6-dinitrophenol
SYSTEMATIC NAME: 2-(1-fluoranylbutyl)-4,6-dinitro-phenol
MOLECULAR FORMULA: C10H11FN2O5
MOLECULAR WEIGHT: 258.203143
SMILES: CCCC(C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-])F
Structure:
CAS RN: 26759-51-3
CAS Name: 2-[(2-methoxy-2-oxoethyl)thio]-5-nitrobenzoic acid methyl ester
OPENEYE Name: methyl 2-(2-methoxy-2-oxo-ethyl)sulfanyl-5-nitro-benzoate
IUPAC Name: methyl 2-(2-methoxy-2-oxoethyl)sulfanyl-5-nitrobenzoate
SYSTEMATIC NAME: methyl 2-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-5-nitro-benzoate
MOLECULAR FORMULA: C11H11NO6S
MOLECULAR WEIGHT: 285.27314
SMILES: COC(=O)CSC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC
Structure:
CAS RN: 26759-50-2
CAS Name: 2-(carboxymethylthio)-5-nitrobenzoic acid
OPENEYE Name: 2-(carboxymethylsulfanyl)-5-nitro-benzoic acid
IUPAC Name: 2-(carboxymethylsulfanyl)-5-nitrobenzoic acid
SYSTEMATIC NAME: 2-(2-hydroxy-2-oxoethylsulfanyl)-5-nitro-benzoic acid
MOLECULAR FORMULA: C9H7NO6S
MOLECULAR WEIGHT: 257.21998
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)SCC(=O)O
Structure:
CAS RN: 26759-41-1
CAS Name: 2-(2-methoxy-2-oxoethyl)sulfonylbenzoic acid methyl ester
OPENEYE Name: methyl 2-(2-methoxy-2-oxo-ethyl)sulfonylbenzoate
IUPAC Name: methyl 2-(2-methoxy-2-oxoethyl)sulfonylbenzoate
SYSTEMATIC NAME: methyl 2-(2-methoxy-2-oxidanylidene-ethyl)sulfonylbenzoate
MOLECULAR FORMULA: C11H12O6S
MOLECULAR WEIGHT: 272.27438
SMILES: COC(=O)CS(=O)(=O)C1=CC=CC=C1C(=O)OC
Structure:
CAS RN: 26728-45-0
CAS Name: 3,7-dimethyl-6-octenoic acid propan-2-yl ester
OPENEYE Name: isopropyl 3,7-dimethyloct-6-enoate
IUPAC Name: propan-2-yl 3,7-dimethyloct-6-enoate
SYSTEMATIC NAME: propan-2-yl 3,7-dimethyloct-6-enoate
MOLECULAR FORMULA: C13H24O2
MOLECULAR WEIGHT: 212.32846
SMILES: CC(C)OC(=O)CC(C)CCC=C(C)C
Structure:
CAS RN: 26720-37-6
CAS Name: docosanoic acid hexyl ester
OPENEYE Name: hexyl docosanoate
IUPAC Name: hexyl docosanoate
SYSTEMATIC NAME: hexyl docosanoate
MOLECULAR FORMULA: C28H56O2
MOLECULAR WEIGHT: 424.74304
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCC
Structure:
CAS RN: 26720-15-0
CAS Name: pentanedioic acid dipentadecyl ester
OPENEYE Name: dipentadecyl pentanedioate
IUPAC Name: dipentadecyl pentanedioate
SYSTEMATIC NAME: dipentadecyl pentanedioate
MOLECULAR FORMULA: C35H68O4
MOLECULAR WEIGHT: 552.91202
SMILES: CCCCCCCCCCCCCCCOC(=O)CCCC(=O)OCCCCCCCCCCCCCCC
Structure:
CAS RN: 26720-14-9
CAS Name: pentanedioic acid ditetradecyl ester
OPENEYE Name: ditetradecyl pentanedioate
IUPAC Name: ditetradecyl pentanedioate
SYSTEMATIC NAME: ditetradecyl pentanedioate
MOLECULAR FORMULA: C33H64O4
MOLECULAR WEIGHT: 524.85886
SMILES: CCCCCCCCCCCCCCOC(=O)CCCC(=O)OCCCCCCCCCCCCCC
Structure:
CAS RN: 26720-13-8
CAS Name: pentanedioic acid ditridecyl ester
OPENEYE Name: ditridecyl pentanedioate
IUPAC Name: ditridecyl pentanedioate
SYSTEMATIC NAME: ditridecyl pentanedioate
MOLECULAR FORMULA: C31H60O4
MOLECULAR WEIGHT: 496.8057
SMILES: CCCCCCCCCCCCCOC(=O)CCCC(=O)OCCCCCCCCCCCCC
Structure:
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