CAS RN: 14207-77-3
CAS Name: 6,12-dimethylchrysene
OPENEYE Name: 6,12-dimethylchrysene
IUPAC Name: 6,12-dimethylchrysene
SYSTEMATIC NAME: 6,12-dimethylchrysene
MOLECULAR FORMULA: C20H16
MOLECULAR WEIGHT: 256.34104
SMILES: CC1=CC2=C(C=C(C3=CC=CC=C32)C)C4=CC=CC=C14
Structure:
CAS RN: 14165-18-5
CAS Name: N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine
OPENEYE Name: N'-benzyl-N'-methyl-ethane-1,2-diamine
IUPAC Name: N'-benzyl-N'-methylethane-1,2-diamine
SYSTEMATIC NAME: N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine
MOLECULAR FORMULA: C10H16N2
MOLECULAR WEIGHT: 164.24744
SMILES: CN(CCN)CC1=CC=CC=C1
Structure:
CAS RN: 14143-01-2
CAS Name: phosphoric acid diethyl (3-methylphenyl) ester
OPENEYE Name: diethyl m-tolyl phosphate
IUPAC Name: diethyl (3-methylphenyl) phosphate
SYSTEMATIC NAME: diethyl (3-methylphenyl) phosphate
MOLECULAR FORMULA: C11H17O4P
MOLECULAR WEIGHT: 244.224041
SMILES: CCOP(=O)(OCC)OC1=CC=CC(=C1)C
Structure:
CAS RN: 14133-90-5
CAS Name: 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-naphthalenol hydrochloride
OPENEYE Name: 4-[2-hydroxy-3-(isopropylamino)propoxy]naphthalen-1-ol hydrochloride
IUPAC Name: 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-1-ol hydrochloride
SYSTEMATIC NAME: 4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]naphthalen-1-ol hydrochloride
MOLECULAR FORMULA: C16H22ClNO3
MOLECULAR WEIGHT: 311.80378
SMILES: CC(C)NCC(COC1=CC=C(C2=CC=CC=C21)O)O.Cl
Structure:
CAS RN: 69233-16-5
CAS Name: 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-naphthalenol hydrochloride
OPENEYE Name: 4-[2-hydroxy-3-(isopropylamino)propoxy]naphthalen-1-ol hydrochloride
IUPAC Name: 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-1-ol hydrochloride
SYSTEMATIC NAME: 4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]naphthalen-1-ol hydrochloride
MOLECULAR FORMULA: C16H22ClNO3
MOLECULAR WEIGHT: 311.80378
SMILES: CC(C)NCC(COC1=CC=C(C2=CC=CC=C21)O)O.Cl
Structure:
CAS RN: 14118-83-3
CAS Name: oxozirconium dihydroiodide
OPENEYE Name: oxozirconium dihydroiodide
IUPAC Name: oxozirconium dihydroiodide
SYSTEMATIC NAME: oxidanylidenezirconium dihydroiodide
MOLECULAR FORMULA: H2I2OZr
MOLECULAR WEIGHT: 363.04822
SMILES: O=[Zr].I.I
Structure:
CAS RN: 14064-34-7
CAS Name: 4-amino-1-butanesulfonic acid
OPENEYE Name: 4-aminobutane-1-sulfonic acid
IUPAC Name: 4-aminobutane-1-sulfonic acid
SYSTEMATIC NAME: 4-azanylbutane-1-sulfonic acid
MOLECULAR FORMULA: C4H11NO3S
MOLECULAR WEIGHT: 153.20004
SMILES: C(CCS(=O)(=O)O)CN
Structure:
CAS RN: 14011-27-9
CAS Name: 2-chloro-2-nitroacetic acid ethyl ester
OPENEYE Name: ethyl 2-chloro-2-nitro-acetate
IUPAC Name: ethyl 2-chloro-2-nitroacetate
SYSTEMATIC NAME: ethyl 2-chloranyl-2-nitro-ethanoate
MOLECULAR FORMULA: C4H6ClNO4
MOLECULAR WEIGHT: 167.54774
SMILES: CCOC(=O)C([N+](=O)[O-])Cl
Structure:
CAS RN: 14007-05-7
CAS Name: piperazine hydrobromide
OPENEYE Name: piperazine hydrobromide
IUPAC Name: piperazine hydrobromide
SYSTEMATIC NAME: piperazine hydrobromide
MOLECULAR FORMULA: C4H11BrN2
MOLECULAR WEIGHT: 167.04754
SMILES: C1CNCCN1.Br
Structure:
CAS RN: 14002-32-5
CAS Name: [bis(hydroxymethyl)amino]methanol
OPENEYE Name: [bis(hydroxymethyl)amino]methanol
IUPAC Name: [bis(hydroxymethyl)amino]methanol
SYSTEMATIC NAME: [bis(hydroxymethyl)amino]methanol
MOLECULAR FORMULA: C3H9NO3
MOLECULAR WEIGHT: 107.10846
SMILES: C(N(CO)CO)O
Structure:
CAS RN: 20074-76-4
CAS Name: copper 2-propenoate
OPENEYE Name: copper prop-2-enoate
IUPAC Name: copper prop-2-enoate
SYSTEMATIC NAME: copper prop-2-enoate
MOLECULAR FORMULA: C3H3CuO2+
MOLECULAR WEIGHT: 134.60072
SMILES: C=CC(=O)[O-].[Cu+2]
Structure:
CAS RN: 13921-03-4
CAS Name: 2-amino-4-ethylsulfonylphenol hydrochloride
OPENEYE Name: 2-amino-4-ethylsulfonyl-phenol hydrochloride
IUPAC Name: 2-amino-4-ethylsulfonylphenol hydrochloride
SYSTEMATIC NAME: 2-azanyl-4-ethylsulfonyl-phenol hydrochloride
MOLECULAR FORMULA: C8H12ClNO3S
MOLECULAR WEIGHT: 237.70378
SMILES: CCS(=O)(=O)C1=CC(=C(C=C1)O)N.Cl
Structure:
CAS RN: 13867-72-6
CAS Name: copper fluoride hydroxide
OPENEYE Name: copper fluoride hydroxide
IUPAC Name: copper fluoride hydroxide
SYSTEMATIC NAME: copper fluoride hydroxide
MOLECULAR FORMULA: CuFHO
MOLECULAR WEIGHT: 99.551743
SMILES: [OH-].[F-].[Cu+2]
Structure:
CAS RN: 13838-14-7
CAS Name: 1,4-bis(2-phenylpropan-2-yl)piperazine
OPENEYE Name: 1,4-bis(1-methyl-1-phenyl-ethyl)piperazine
IUPAC Name: 1,4-bis(2-phenylpropan-2-yl)piperazine
SYSTEMATIC NAME: 1,4-bis(2-phenylpropan-2-yl)piperazine
MOLECULAR FORMULA: C22H30N2
MOLECULAR WEIGHT: 322.487
SMILES: CC(C)(C1=CC=CC=C1)N2CCN(CC2)C(C)(C)C3=CC=CC=C3
Structure:
CAS RN: 13782-63-3
CAS Name: 2-[2-[bis(2-hydroxyethyl)amino]ethylamino]-2-(hydroxymethyl)propane-1,3-diol dihydrochloride
OPENEYE Name: 2-[2-[bis(2-hydroxyethyl)amino]ethylamino]-2-(hydroxymethyl)propane-1,3-diol dihydrochloride
IUPAC Name: 2-[2-[bis(2-hydroxyethyl)amino]ethylamino]-2-(hydroxymethyl)propane-1,3-diol dihydrochloride
SYSTEMATIC NAME: 2-[2-[bis(2-hydroxyethyl)amino]ethylamino]-2-(hydroxymethyl)propane-1,3-diol dihydrochloride
MOLECULAR FORMULA: C10H26Cl2N2O5
MOLECULAR WEIGHT: 325.22984
SMILES: C(CN(CCO)CCO)NC(CO)(CO)CO.Cl.Cl
Structure:
CAS RN: 13779-10-7
CAS Name: promethium trichloride
OPENEYE Name: promethium trichloride
IUPAC Name: promethium trichloride
SYSTEMATIC NAME: promethium trichloride
MOLECULAR FORMULA: Cl3Pm-3
MOLECULAR WEIGHT: 251.271744
SMILES: [Cl-].[Cl-].[Cl-].[Pm]
Structure:
CAS RN: 13764-18-6
CAS Name: 1,4,6,7-tetramethylnaphthalene
OPENEYE Name: 1,4,6,7-tetramethylnaphthalene
IUPAC Name: 1,4,6,7-tetramethylnaphthalene
SYSTEMATIC NAME: 1,4,6,7-tetramethylnaphthalene
MOLECULAR FORMULA: C14H16
MOLECULAR WEIGHT: 184.27684
SMILES: CC1=C2C=C(C(=CC2=C(C=C1)C)C)C
Structure:
CAS RN: 13702-39-1
CAS Name: bismuth triiodate
OPENEYE Name: bismuth triiodate
IUPAC Name: bismuth triiodate
SYSTEMATIC NAME: bismuth triiodate
MOLECULAR FORMULA: BiI3O9
MOLECULAR WEIGHT: 733.68839
SMILES: [O-]I(=O)=O.[O-]I(=O)=O.[O-]I(=O)=O.[Bi+3]
Structure:
CAS RN: 13684-68-9
CAS Name: N-[3-[(3,4-dichloroanilino)-oxomethoxy]phenyl]carbamic acid methyl ester
OPENEYE Name: [3-(methoxycarbonylamino)phenyl] N-(3,4-dichlorophenyl)carbamate
IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(3,4-dichlorophenyl)carbamate
SYSTEMATIC NAME: [3-(methoxycarbonylamino)phenyl] N-(3,4-dichlorophenyl)carbamate
MOLECULAR FORMULA: C15H12Cl2N2O4
MOLECULAR WEIGHT: 355.17278
SMILES: COC(=O)NC1=CC(=CC=C1)OC(=O)NC2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 13665-98-0
CAS Name: 2,3,4,5,6-pentabromoaniline
OPENEYE Name: 2,3,4,5,6-pentabromoaniline
IUPAC Name: 2,3,4,5,6-pentabromoaniline
SYSTEMATIC NAME: 2,3,4,5,6-pentakis(bromanyl)aniline
MOLECULAR FORMULA: C6H2Br5N
MOLECULAR WEIGHT: 487.60678
SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)N
Structure:
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