CAS RN: 2424-53-5
CAS Name: aniline; sulfuric acid
OPENEYE Name: aniline; sulfuric acid
IUPAC Name: aniline; sulfuric acid
SYSTEMATIC NAME: aniline; sulfuric acid
MOLECULAR FORMULA: C6H9NO4S
MOLECULAR WEIGHT: 191.20496
SMILES: C1=CC=C(C=C1)N.OS(=O)(=O)O
Structure:
CAS RN: 20292-68-6
CAS Name: trimethyl-[2-(1-oxobutoxy)ethyl]ammonium perchlorate
OPENEYE Name: 2-butanoyloxyethyl(trimethyl)ammonium perchlorate
IUPAC Name: 2-butanoyloxyethyl(trimethyl)azanium perchlorate
SYSTEMATIC NAME: 2-butanoyloxyethyl(trimethyl)azanium perchlorate
MOLECULAR FORMULA: C9H20ClNO6
MOLECULAR WEIGHT: 273.7112
SMILES: CCCC(=O)OCC[N+](C)(C)C.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 20074-78-6
CAS Name: 1,3-bis(2-hydroxyethyl)-1-phenylurea
OPENEYE Name: 1,3-bis(2-hydroxyethyl)-1-phenyl-urea
IUPAC Name: 1,3-bis(2-hydroxyethyl)-1-phenylurea
SYSTEMATIC NAME: 1,3-bis(2-hydroxyethyl)-1-phenyl-urea
MOLECULAR FORMULA: C11H16N2O3
MOLECULAR WEIGHT: 224.25634
SMILES: C1=CC=C(C=C1)N(CCO)C(=O)NCCO
Structure:
CAS RN: 20018-12-6
CAS Name: 1-chloro-4-(diiodomethylsulfonyl)benzene
OPENEYE Name: 1-chloro-4-(diiodomethylsulfonyl)benzene
IUPAC Name: 1-chloro-4-(diiodomethylsulfonyl)benzene
SYSTEMATIC NAME: 1-[bis(iodanyl)methylsulfonyl]-4-chloranyl-benzene
MOLECULAR FORMULA: C7H5ClI2O2S
MOLECULAR WEIGHT: 442.44034
SMILES: C1=CC(=CC=C1S(=O)(=O)C(I)I)Cl
Structure:
CAS RN: 19764-43-3
CAS Name: 3-methyl-4-quinolinecarboxylic acid butyl ester
OPENEYE Name: butyl 3-methylquinoline-4-carboxylate
IUPAC Name: butyl 3-methylquinoline-4-carboxylate
SYSTEMATIC NAME: butyl 3-methylquinoline-4-carboxylate
MOLECULAR FORMULA: C15H17NO2
MOLECULAR WEIGHT: 243.30098
SMILES: CCCCOC(=O)C1=C(C=NC2=CC=CC=C21)C
Structure:
CAS RN: 19584-53-3
CAS Name: potassium sodium hexanedioate
OPENEYE Name: potassium sodium hexanedioate
IUPAC Name: potassium sodium hexanedioate
SYSTEMATIC NAME: potassium sodium hexanedioate
MOLECULAR FORMULA: C6H8KNaO4
MOLECULAR WEIGHT: 206.21339
SMILES: C(CCC(=O)[O-])CC(=O)[O-].[Na+].[K+]
Structure:
CAS RN: 19471-29-5
CAS Name: 2,3,5,6-tetrachloro-4-[[methoxy(methyl)amino]-oxomethyl]benzoic acid
OPENEYE Name: 2,3,5,6-tetrachloro-4-[methoxy(methyl)carbamoyl]benzoic acid
IUPAC Name: 2,3,5,6-tetrachloro-4-[methoxy(methyl)carbamoyl]benzoic acid
SYSTEMATIC NAME: 2,3,5,6-tetrakis(chloranyl)-4-[methoxy(methyl)carbamoyl]benzoic acid
MOLECULAR FORMULA: C10H7Cl4NO4
MOLECULAR WEIGHT: 346.97888
SMILES: CN(C(=O)C1=C(C(=C(C(=C1Cl)Cl)C(=O)O)Cl)Cl)OC
Structure:
CAS RN: 19370-86-6
CAS Name: dilithium decanedioate
OPENEYE Name: dilithium decanedioate
IUPAC Name: dilithium decanedioate
SYSTEMATIC NAME: dilithium decanedioate
MOLECULAR FORMULA: C10H16Li2O4
MOLECULAR WEIGHT: 214.11364
SMILES: [Li+].[Li+].C(CCCCC(=O)[O-])CCCC(=O)[O-]
Structure:
CAS RN: 19344-29-7
CAS Name: 3-(2-hydroxyethylamino)-1-propanol
OPENEYE Name: 3-(2-hydroxyethylamino)propan-1-ol
IUPAC Name: 3-(2-hydroxyethylamino)propan-1-ol
SYSTEMATIC NAME: 3-(2-hydroxyethylamino)propan-1-ol
MOLECULAR FORMULA: C5H13NO2
MOLECULAR WEIGHT: 119.16222
SMILES: C(CNCCO)CO
Structure:
CAS RN: 19341-56-1
CAS Name: 2-butylguanidine hydrochloride
OPENEYE Name: 2-butylguanidine hydrochloride
IUPAC Name: 2-butylguanidine hydrochloride
SYSTEMATIC NAME: 2-butylguanidine hydrochloride
MOLECULAR FORMULA: C5H14ClN3
MOLECULAR WEIGHT: 151.63776
SMILES: CCCCN=C(N)N.Cl
Structure:
CAS RN: 19295-81-9
CAS Name: benzene-1,2-dicarboxylic acid O1-heptyl ester O2-nonyl ester
OPENEYE Name: O1-heptyl O2-nonyl benzene-1,2-dicarboxylate
IUPAC Name: 1-O-heptyl 2-O-nonyl benzene-1,2-dicarboxylate
SYSTEMATIC NAME: O1-heptyl O2-nonyl benzene-1,2-dicarboxylate
MOLECULAR FORMULA: C24H38O4
MOLECULAR WEIGHT: 390.55612
SMILES: CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC
Structure:
CAS RN: 19283-51-3
CAS Name: 8-methyl-2,3,4,9-tetrahydro-1H-carbazole
OPENEYE Name: 8-methyl-2,3,4,9-tetrahydro-1H-carbazole
IUPAC Name: 8-methyl-2,3,4,9-tetrahydro-1H-carbazole
SYSTEMATIC NAME: 8-methyl-2,3,4,9-tetrahydro-1H-carbazole
MOLECULAR FORMULA: C13H15N
MOLECULAR WEIGHT: 185.2649
SMILES: CC1=CC=CC2=C1NC3=C2CCCC3
Structure:
CAS RN: 19261-06-4
CAS Name: 4-dibenzofuranol
OPENEYE Name: dibenzofuran-4-ol
IUPAC Name: dibenzofuran-4-ol
SYSTEMATIC NAME: dibenzofuran-4-ol
MOLECULAR FORMULA: C12H8O2
MOLECULAR WEIGHT: 184.19072
SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)O
Structure:
CAS RN: 19231-06-2
CAS Name: bis(4-methoxyphenyl)iodonium bromide
OPENEYE Name: bis(4-methoxyphenyl)iodonium bromide
IUPAC Name: bis(4-methoxyphenyl)iodanium bromide
SYSTEMATIC NAME: bis(4-methoxyphenyl)iodanium bromide
MOLECULAR FORMULA: C14H14BrIO2
MOLECULAR WEIGHT: 421.06823
SMILES: COC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)OC.[Br-]
Structure:
CAS RN: 57422-09-0
CAS Name: bis(4-methoxyphenyl)iodonium bromide
OPENEYE Name: bis(4-methoxyphenyl)iodonium bromide
IUPAC Name: bis(4-methoxyphenyl)iodanium bromide
SYSTEMATIC NAME: bis(4-methoxyphenyl)iodanium bromide
MOLECULAR FORMULA: C14H14BrIO2
MOLECULAR WEIGHT: 421.06823
SMILES: COC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)OC.[Br-]
Structure:
CAS RN: 19225-94-6
CAS Name: 2,3-dimethyl-4-imidazolecarbonitrile
OPENEYE Name: 2,3-dimethylimidazole-4-carbonitrile
IUPAC Name: 2,3-dimethylimidazole-4-carbonitrile
SYSTEMATIC NAME: 2,3-dimethylimidazole-4-carbonitrile
MOLECULAR FORMULA: C6H7N3
MOLECULAR WEIGHT: 121.13988
SMILES: CC1=NC=C(N1C)C#N
Structure:
CAS RN: 134376-16-2
CAS Name: phosphoric acid tris[3-bromo-2,2-bis(bromomethyl)propyl] ester
OPENEYE Name: tris[3-bromo-2,2-bis(bromomethyl)propyl] phosphate
IUPAC Name: tris[3-bromo-2,2-bis(bromomethyl)propyl] phosphate
SYSTEMATIC NAME: tris[3-bromanyl-2,2-bis(bromomethyl)propyl] phosphate
MOLECULAR FORMULA: C15H24Br9O4P
MOLECULAR WEIGHT: 1018.458421
SMILES: C(C(CBr)(CBr)CBr)OP(=O)(OCC(CBr)(CBr)CBr)OCC(CBr)(CBr)CBr
Structure:
CAS RN: 19186-97-1
CAS Name: phosphoric acid tris[3-bromo-2,2-bis(bromomethyl)propyl] ester
OPENEYE Name: tris[3-bromo-2,2-bis(bromomethyl)propyl] phosphate
IUPAC Name: tris[3-bromo-2,2-bis(bromomethyl)propyl] phosphate
SYSTEMATIC NAME: tris[3-bromanyl-2,2-bis(bromomethyl)propyl] phosphate
MOLECULAR FORMULA: C15H24Br9O4P
MOLECULAR WEIGHT: 1018.458421
SMILES: C(C(CBr)(CBr)CBr)OP(=O)(OCC(CBr)(CBr)CBr)OCC(CBr)(CBr)CBr
Structure:
CAS RN: 36483-58-6
CAS Name: phosphoric acid tris[3-bromo-2,2-bis(bromomethyl)propyl] ester
OPENEYE Name: tris[3-bromo-2,2-bis(bromomethyl)propyl] phosphate
IUPAC Name: tris[3-bromo-2,2-bis(bromomethyl)propyl] phosphate
SYSTEMATIC NAME: tris[3-bromanyl-2,2-bis(bromomethyl)propyl] phosphate
MOLECULAR FORMULA: C15H24Br9O4P
MOLECULAR WEIGHT: 1018.458421
SMILES: C(C(CBr)(CBr)CBr)OP(=O)(OCC(CBr)(CBr)CBr)OCC(CBr)(CBr)CBr
Structure:
CAS RN: 19182-14-0
CAS Name: (6-methyl-2-naphthalenyl)methanol
OPENEYE Name: (6-methyl-2-naphthyl)methanol
IUPAC Name: (6-methylnaphthalen-2-yl)methanol
SYSTEMATIC NAME: (6-methylnaphthalen-2-yl)methanol
MOLECULAR FORMULA: C12H12O
MOLECULAR WEIGHT: 172.22308
SMILES: CC1=CC2=C(C=C1)C=C(C=C2)CO
Structure:
CAS RN: 19097-97-3
CAS Name: 2-decylguanidine hydrochloride
OPENEYE Name: 2-decylguanidine hydrochloride
IUPAC Name: 2-decylguanidine hydrochloride
SYSTEMATIC NAME: 2-decylguanidine hydrochloride
MOLECULAR FORMULA: C11H26ClN3
MOLECULAR WEIGHT: 235.79724
SMILES: CCCCCCCCCCN=C(N)N.Cl
Structure:
CAS RN: 18956-84-8
CAS Name: trimethyl-[2-(1-oxobutoxy)ethyl]ammonium bromide
OPENEYE Name: 2-butanoyloxyethyl(trimethyl)ammonium bromide
IUPAC Name: 2-butanoyloxyethyl(trimethyl)azanium bromide
SYSTEMATIC NAME: 2-butanoyloxyethyl(trimethyl)azanium bromide
MOLECULAR FORMULA: C9H20BrNO2
MOLECULAR WEIGHT: 254.1646
SMILES: CCCC(=O)OCC[N+](C)(C)C.[Br-]
Structure:
CAS RN: 18659-13-7
CAS Name: N-methylcarbamic acid (2-prop-2-enylphenyl) ester
OPENEYE Name: (2-allylphenyl) N-methylcarbamate
IUPAC Name: (2-prop-2-enylphenyl) N-methylcarbamate
SYSTEMATIC NAME: (2-prop-2-enylphenyl) N-methylcarbamate
MOLECULAR FORMULA: C11H13NO2
MOLECULAR WEIGHT: 191.22642
SMILES: CNC(=O)OC1=CC=CC=C1CC=C
Structure:
CAS RN: 18507-09-0
CAS Name: 1-[(4-methoxy-1-naphthalenyl)oxy]-3-(propan-2-ylamino)-2-propanol
OPENEYE Name: 1-(isopropylamino)-3-[(4-methoxy-1-naphthyl)oxy]propan-2-ol
IUPAC Name: 1-(4-methoxynaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol
SYSTEMATIC NAME: 1-(4-methoxynaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol
MOLECULAR FORMULA: C17H23NO3
MOLECULAR WEIGHT: 289.36942
SMILES: CC(C)NCC(COC1=CC=C(C2=CC=CC=C21)OC)O
Structure:
CAS RN: 18218-04-7
CAS Name: tetraethylammonium cyanate
OPENEYE Name: tetraethylammonium cyanate
IUPAC Name: tetraethylazanium cyanate
SYSTEMATIC NAME: tetraethylazanium cyanate
MOLECULAR FORMULA: C9H20N2O
MOLECULAR WEIGHT: 172.2679
SMILES: CC[N+](CC)(CC)CC.C(#N)[O-]
Structure:
CAS RN: 18190-85-7
CAS Name: 1-piperazinylmethanamine
OPENEYE Name: piperazin-1-ylmethanamine
IUPAC Name: piperazin-1-ylmethanamine
SYSTEMATIC NAME: piperazin-1-ylmethanamine
MOLECULAR FORMULA: C5H13N3
MOLECULAR WEIGHT: 115.17682
SMILES: C1CN(CCN1)CN
Structure:
CAS RN: 18190-21-1
CAS Name: ethyl sulfate; triethyl(3-oxotetradecyl)ammonium
OPENEYE Name: ethyl sulfate; triethyl(3-oxotetradecyl)ammonium
IUPAC Name: ethyl sulfate; triethyl(3-oxotetradecyl)azanium
SYSTEMATIC NAME: ethyl sulfate; triethyl(3-oxidanylidenetetradecyl)azanium
MOLECULAR FORMULA: C22H47NO5S
MOLECULAR WEIGHT: 437.67728
SMILES: CCCCCCCCCCCC(=O)CC[N+](CC)(CC)CC.CCOS(=O)(=O)[O-]
Structure:
CAS RN: 18181-26-5
CAS Name: 2-[[N-ethyl-3,5-bis(trifluoromethyl)anilino]methylidene]propanedinitrile
OPENEYE Name: 2-[[N-ethyl-3,5-bis(trifluoromethyl)anilino]methylene]propanedinitrile
IUPAC Name: 2-[[N-ethyl-3,5-bis(trifluoromethyl)anilino]methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[[3,5-bis(trifluoromethyl)phenyl]-ethyl-amino]methylidene]propanedinitrile
MOLECULAR FORMULA: C14H9F6N3
MOLECULAR WEIGHT: 333.231779
SMILES: CCN(C=C(C#N)C#N)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 18157-21-6
CAS Name: 2-chloroethyl(trimethoxy)silane
OPENEYE Name: 2-chloroethyl(trimethoxy)silane
IUPAC Name: 2-chloroethyl(trimethoxy)silane
SYSTEMATIC NAME: 2-chloroethyl(trimethoxy)silane
MOLECULAR FORMULA: C5H13ClO3Si
MOLECULAR WEIGHT: 184.69342
SMILES: CO[Si](CCCl)(OC)OC
Structure:
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