CAS RN: 67889-95-6
CAS Name: 2-(2-hydroxyethylamino)ethanol; 2-(8-methylnonyl)benzenesulfonic acid
OPENEYE Name: 2-(2-hydroxyethylamino)ethanol; 2-(8-methylnonyl)benzenesulfonic acid
IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 2-(8-methylnonyl)benzenesulfonic acid
SYSTEMATIC NAME: 2-(2-hydroxyethylamino)ethanol; 2-(8-methylnonyl)benzenesulfonic acid
MOLECULAR FORMULA: C20H37NO5S
MOLECULAR WEIGHT: 403.57648
SMILES: CC(C)CCCCCCCC1=CC=CC=C1S(=O)(=O)O.C(CO)NCCO
Structure:
CAS RN: 67889-94-5
CAS Name: 2-(2-hydroxyethylamino)ethanol; 2-(9-methyldecyl)benzenesulfonic acid
OPENEYE Name: 2-(2-hydroxyethylamino)ethanol; 2-(9-methyldecyl)benzenesulfonic acid
IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 2-(9-methyldecyl)benzenesulfonic acid
SYSTEMATIC NAME: 2-(2-hydroxyethylamino)ethanol; 2-(9-methyldecyl)benzenesulfonic acid
MOLECULAR FORMULA: C21H39NO5S
MOLECULAR WEIGHT: 417.60306
SMILES: CC(C)CCCCCCCCC1=CC=CC=C1S(=O)(=O)O.C(CO)NCCO
Structure:
CAS RN: 67881-51-0
CAS Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[[2-hydroxy-3-(4-nitrophenoxy)propyl]thio]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
OPENEYE Name: (2S)-2-amino-5-[[(1R)-2-(carboxymethylamino)-1-[[2-hydroxy-3-(4-nitrophenoxy)propyl]sulfanylmethyl]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[2-hydroxy-3-(4-nitrophenoxy)propyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-5-[[(2R)-1-(2-hydroxy-2-oxoethylamino)-3-[3-(4-nitrophenoxy)-2-oxidanyl-propyl]sulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C19H26N4O10S
MOLECULAR WEIGHT: 502.49554
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCC(CSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)O
Structure:
CAS RN: 67875-09-6
CAS Name: tripotassium 2,5-bis[[[4-[[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]azo]phenyl]-oxomethyl]amino]benzenesulfonate
OPENEYE Name: tripotassium 2,5-bis[[4-[[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]azo]benzoyl]amino]benzenesulfonate
IUPAC Name: tripotassium 2,5-bis[[4-[[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]benzoyl]amino]benzenesulfonate
SYSTEMATIC NAME: tripotassium 2,5-bis[[4-[[3-methyl-5-oxidanylidene-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]phenyl]carbonylamino]benzenesulfonate
MOLECULAR FORMULA: C40H29K3N10O13S3
MOLECULAR WEIGHT: 1071.20736
SMILES: CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)N=NC5C(=NN(C5=O)C6=CC=C(C=C6)S(=O)(=O)[O-])C)S(=O)(=O)[O-])C7=CC=C(C=C7)S(=O)(=O)[O-].[K+].[K+].[K+]
Structure:
CAS RN: 67874-88-8
CAS Name: buta-1,3-diene; 2-methyl-2-undecanethiol; styrene
OPENEYE Name: buta-1,3-diene; 2-methylundecane-2-thiol; styrene
IUPAC Name: buta-1,3-diene; 2-methylundecane-2-thiol; styrene
SYSTEMATIC NAME: buta-1,3-diene; ethenylbenzene; 2-methylundecane-2-thiol
MOLECULAR FORMULA: C24H40S
MOLECULAR WEIGHT: 360.6394
SMILES: CCCCCCCCCC(C)(C)S.C=CC=C.C=CC1=CC=CC=C1
Structure:
CAS RN: 67874-87-7
CAS Name: benzene-1,3-dicarboxylic acid; cyclohexane-1,4-dicarboxylic acid dimethyl ester; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; furan-2,5-dione; isobenzofuran-1,3-dione
OPENEYE Name: dimethyl cyclohexane-1,4-dicarboxylate; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; furan-2,5-dione; isobenzofuran-1,3-dione; isophthalic acid
IUPAC Name: benzene-1,3-dicarboxylic acid; 2-benzofuran-1,3-dione; dimethyl cyclohexane-1,4-dicarboxylate; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; furan-2,5-dione
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; 2-benzofuran-1,3-dione; dimethyl cyclohexane-1,4-dicarboxylate; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; furan-2,5-dione
MOLECULAR FORMULA: C41H54O19
MOLECULAR WEIGHT: 850.85606
SMILES: CCC(CO)(CO)CO.CC(C)(CO)CO.COC(=O)C1CCC(CC1)C(=O)OC.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=O)OC1=O
Structure:
CAS RN: 67874-40-2
CAS Name: zinc; ammonia; propanoate
OPENEYE Name: zinc; ammonia; propanoate
IUPAC Name: zinc; azane; propanoate
SYSTEMATIC NAME: zinc; azane; propanoate
MOLECULAR FORMULA: C6H16N2O4Zn
MOLECULAR WEIGHT: 245.61124
SMILES: CCC(=O)[O-].CCC(=O)[O-].N.N.[Zn+2]
Structure:
CAS RN: 67874-39-9
CAS Name: chromium(3+); 2-methyl-2-propenoate; pentahydroxide
OPENEYE Name: dichromic 2-methylprop-2-enoate pentahydroxide
IUPAC Name: chromium(3+); 2-methylprop-2-enoate; pentahydroxide
SYSTEMATIC NAME: chromium(3+); 2-methylprop-2-enoate; pentahydroxide
MOLECULAR FORMULA: C4H10Cr2O7
MOLECULAR WEIGHT: 274.1102
SMILES: CC(=C)C(=O)[O-].[OH-].[OH-].[OH-].[OH-].[OH-].[Cr+3].[Cr+3]
Structure:
CAS RN: 67874-34-4
CAS Name: 2-ethenyl-4,4,6-trimethyl-5H-1,3-oxazin-6-ol sulfate
OPENEYE Name: 4,4,6-trimethyl-2-vinyl-5H-1,3-oxazin-6-ol sulfate
IUPAC Name: 2-ethenyl-4,4,6-trimethyl-5H-1,3-oxazin-6-ol sulfate
SYSTEMATIC NAME: 2-ethenyl-4,4,6-trimethyl-5H-1,3-oxazin-6-ol sulfate
MOLECULAR FORMULA: C9H15NO6S-2
MOLECULAR WEIGHT: 265.2835
SMILES: CC1(CC(OC(=N1)C=C)(C)O)C.[O-]S(=O)(=O)[O-]
Structure:
CAS RN: 67874-32-2
CAS Name: 2-(hexoxymethyl)oxirane; 2-(octoxymethyl)oxirane; 2-propenoic acid
OPENEYE Name: acrylic acid; 2-(hexoxymethyl)oxirane; 2-(octoxymethyl)oxirane
IUPAC Name: 2-(hexoxymethyl)oxirane; 2-(octoxymethyl)oxirane; prop-2-enoic acid
SYSTEMATIC NAME: 2-(hexoxymethyl)oxirane; 2-(octoxymethyl)oxirane; prop-2-enoic acid
MOLECULAR FORMULA: C23H44O6
MOLECULAR WEIGHT: 416.59186
SMILES: CCCCCCCCOCC1CO1.CCCCCCOCC1CO1.C=CC(=O)O
Structure:
CAS RN: 67874-31-1
CAS Name: 2-methyl-2-propenoic acid butyl ester; 2-methyl-2-propenoic acid 2-hydroxypropyl ester; 2-methyl-2-propenoic acid methyl ester
OPENEYE Name: butyl 2-methylprop-2-enoate; 2-hydroxypropyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate
IUPAC Name: butyl 2-methylprop-2-enoate; 2-hydroxypropyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate
SYSTEMATIC NAME: butyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; 2-oxidanylpropyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C20H34O7
MOLECULAR WEIGHT: 386.47976
SMILES: CCCCOC(=O)C(=C)C.CC(COC(=O)C(=C)C)O.CC(=C)C(=O)OC
Structure:
CAS RN: 67874-22-0
CAS Name: N-(2-cyanoethyl)-N-[2-(1-ethyl-2-nonadecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]eicosanamide; ethyl sulfate
OPENEYE Name: N-(2-cyanoethyl)-N-[2-(1-ethyl-2-nonadecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]icosanamide; ethyl sulfate
IUPAC Name: N-(2-cyanoethyl)-N-[2-(1-ethyl-2-nonadecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]icosanamide; ethyl sulfate
SYSTEMATIC NAME: N-(2-cyanoethyl)-N-[2-(1-ethyl-2-nonadecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]icosanamide; ethyl sulfate
MOLECULAR FORMULA: C51H100N4O5S
MOLECULAR WEIGHT: 881.4285
SMILES: CCCCCCCCCCCCCCCCCCCC1=NCC[N+]1(CC)CCN(CCC#N)C(=O)CCCCCCCCCCCCCCCCCCC.CCOS(=O)(=O)[O-]
Structure:
CAS RN: 67874-18-4
CAS Name: N-(2-cyanoethyl)-N-[2-(2-heptadecyl-1-methyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]octadecanamide; methyl sulfate
OPENEYE Name: N-(2-cyanoethyl)-N-[2-(2-heptadecyl-1-methyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]octadecanamide; methyl sulfate
IUPAC Name: N-(2-cyanoethyl)-N-[2-(2-heptadecyl-1-methyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]octadecanamide; methyl sulfate
SYSTEMATIC NAME: N-(2-cyanoethyl)-N-[2-(2-heptadecyl-1-methyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]octadecanamide; methyl sulfate
MOLECULAR FORMULA: C45H88N4O5S
MOLECULAR WEIGHT: 797.26902
SMILES: CCCCCCCCCCCCCCCCCC1=NCC[N+]1(C)CCN(CCC#N)C(=O)CCCCCCCCCCCCCCCCC.COS(=O)(=O)[O-]
Structure:
CAS RN: 67874-16-2
CAS Name: N-(2-cyanoethyl)-N-[2-(1-ethyl-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]dodecanamide; ethyl sulfate
OPENEYE Name: N-(2-cyanoethyl)-N-[2-(1-ethyl-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]dodecanamide; ethyl sulfate
IUPAC Name: N-(2-cyanoethyl)-N-[2-(1-ethyl-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]dodecanamide; ethyl sulfate
SYSTEMATIC NAME: N-(2-cyanoethyl)-N-[2-(1-ethyl-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]dodecanamide; ethyl sulfate
MOLECULAR FORMULA: C35H68N4O5S
MOLECULAR WEIGHT: 657.00322
SMILES: CCCCCCCCCCCC1=NCC[N+]1(CC)CCN(CCC#N)C(=O)CCCCCCCCCCC.CCOS(=O)(=O)[O-]
Structure:
CAS RN: 67874-08-2
CAS Name: N-(2-cyanoethyl)-N-[2-(2-heneicosyl-1-methyl-4,5-dihydroimidazole-1,3-diium-1-yl)ethyl]docosanamide; methyl sulfate
OPENEYE Name: N-(2-cyanoethyl)-N-[2-(2-henicosyl-1-methyl-4,5-dihydroimidazole-1,3-diium-1-yl)ethyl]docosanamide; methyl sulfate
IUPAC Name: N-(2-cyanoethyl)-N-[2-(2-henicosyl-1-methyl-4,5-dihydroimidazole-1,3-diium-1-yl)ethyl]docosanamide; methyl sulfate
SYSTEMATIC NAME: N-(2-cyanoethyl)-N-[2-(2-henicosyl-1-methyl-4,5-dihydroimidazole-1,3-diium-1-yl)ethyl]docosanamide; methyl sulfate
MOLECULAR FORMULA: C53H105N4O5S+
MOLECULAR WEIGHT: 910.4896
SMILES: CCCCCCCCCCCCCCCCCCCCCC1=[NH+]CC[N+]1(C)CCN(CCC#N)C(=O)CCCCCCCCCCCCCCCCCCCCC.COS(=O)(=O)[O-]
Structure:
CAS RN: 67613-12-1
CAS Name: 1,3-diisocyanato-2-methylbenzene; 2-ethyl-1-hexanol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
OPENEYE Name: 1,3-diisocyanato-2-methyl-benzene; 2-ethylhexan-1-ol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
IUPAC Name: 1,3-diisocyanato-2-methylbenzene; 2-ethylhexan-1-ol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
SYSTEMATIC NAME: 1,3-diisocyanato-2-methyl-benzene; 2-ethylhexan-1-ol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
MOLECULAR FORMULA: C23H38N2O6
MOLECULAR WEIGHT: 438.55762
SMILES: CCCCC(CC)CO.CCC(CO)(CO)CO.CC1=C(C=CC=C1N=C=O)N=C=O
Structure:
CAS RN: 67873-84-1
CAS Name: 1,3-diisocyanato-2-methylbenzene; 2-ethyl-1-hexanol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
OPENEYE Name: 1,3-diisocyanato-2-methyl-benzene; 2-ethylhexan-1-ol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
IUPAC Name: 1,3-diisocyanato-2-methylbenzene; 2-ethylhexan-1-ol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
SYSTEMATIC NAME: 1,3-diisocyanato-2-methyl-benzene; 2-ethylhexan-1-ol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
MOLECULAR FORMULA: C23H38N2O6
MOLECULAR WEIGHT: 438.55762
SMILES: CCCCC(CC)CO.CCC(CO)(CO)CO.CC1=C(C=CC=C1N=C=O)N=C=O
Structure:
CAS RN: 58252-52-1
CAS Name: benzene-1,3-dicarboxylic acid; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; propane-1,2-diol; styrene
OPENEYE Name: furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; isophthalic acid; propane-1,2-diol; styrene
IUPAC Name: benzene-1,3-dicarboxylic acid; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; propane-1,2-diol; styrene
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; ethenylbenzene; furan-2,5-dione; 2-(2-hydroxyethyloxy)ethanol; propane-1,2-diol
MOLECULAR FORMULA: C27H34O12
MOLECULAR WEIGHT: 550.55166
SMILES: CC(CO)O.C=CC1=CC=CC=C1.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=O)OC1=O.C(COCCO)O
Structure:
CAS RN: 637345-96-1
CAS Name: benzene-1,3-dicarboxylic acid; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; propane-1,2-diol; styrene
OPENEYE Name: furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; isophthalic acid; propane-1,2-diol; styrene
IUPAC Name: benzene-1,3-dicarboxylic acid; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; propane-1,2-diol; styrene
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; ethenylbenzene; furan-2,5-dione; 2-(2-hydroxyethyloxy)ethanol; propane-1,2-diol
MOLECULAR FORMULA: C27H34O12
MOLECULAR WEIGHT: 550.55166
SMILES: CC(CO)O.C=CC1=CC=CC=C1.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=O)OC1=O.C(COCCO)O
Structure:
CAS RN: 67859-89-6
CAS Name: benzene-1,3-dicarboxylic acid; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; propane-1,2-diol; styrene
OPENEYE Name: furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; isophthalic acid; propane-1,2-diol; styrene
IUPAC Name: benzene-1,3-dicarboxylic acid; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; propane-1,2-diol; styrene
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; ethenylbenzene; furan-2,5-dione; 2-(2-hydroxyethyloxy)ethanol; propane-1,2-diol
MOLECULAR FORMULA: C27H34O12
MOLECULAR WEIGHT: 550.55166
SMILES: CC(CO)O.C=CC1=CC=CC=C1.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=O)OC1=O.C(COCCO)O
Structure:
CAS RN: 99628-00-9
CAS Name: benzene-1,3-dicarboxylic acid; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; propane-1,2-diol; styrene
OPENEYE Name: furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; isophthalic acid; propane-1,2-diol; styrene
IUPAC Name: benzene-1,3-dicarboxylic acid; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; propane-1,2-diol; styrene
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; ethenylbenzene; furan-2,5-dione; 2-(2-hydroxyethyloxy)ethanol; propane-1,2-diol
MOLECULAR FORMULA: C27H34O12
MOLECULAR WEIGHT: 550.55166
SMILES: CC(CO)O.C=CC1=CC=CC=C1.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=O)OC1=O.C(COCCO)O
Structure:
CAS RN: 67859-88-5
CAS Name: 2,2-bis(prop-2-enoxymethyl)-1-butanol; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; isobenzofuran-1,3-dione; styrene
OPENEYE Name: 2,2-bis(allyloxymethyl)butan-1-ol; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; isobenzofuran-1,3-dione; styrene
IUPAC Name: 2-benzofuran-1,3-dione; 2,2-bis(prop-2-enoxymethyl)butan-1-ol; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; styrene
SYSTEMATIC NAME: 2-benzofuran-1,3-dione; 2,2-bis(prop-2-enoxymethyl)butan-1-ol; ethenylbenzene; furan-2,5-dione; 2-(2-hydroxyethyloxy)ethanol
MOLECULAR FORMULA: C36H46O12
MOLECULAR WEIGHT: 670.74324
SMILES: CCC(CO)(COCC=C)COCC=C.C=CC1=CC=CC=C1.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O.C(COCCO)O
Structure:
CAS RN: 67859-78-3
CAS Name: boric acid; morpholine
OPENEYE Name: boric acid; morpholine
IUPAC Name: boric acid; morpholine
SYSTEMATIC NAME: boric acid; morpholine
MOLECULAR FORMULA: C4H12BNO4
MOLECULAR WEIGHT: 148.95338
SMILES: B(O)(O)O.C1COCCN1
Structure:
CAS RN: 67859-73-8
CAS Name: phosphorous acid [4-[4,4-bis[4-[bis(11-methyldodecoxy)phosphinooxy]-5-tert-butyl-2-methylphenyl]butan-2-yl]-2-tert-butyl-5-methylphenyl] bis(11-methyldodecyl) ester
OPENEYE Name: [4-[1,3-bis[4-[bis(11-methyldodecoxy)phosphanyloxy]-5-tert-butyl-2-methyl-phenyl]butyl]-2-tert-butyl-5-methyl-phenyl] bis(11-methyldodecyl) phosphite
IUPAC Name: [4-[4,4-bis[4-[bis(11-methyldodecoxy)phosphanyloxy]-5-tert-butyl-2-methylphenyl]butan-2-yl]-2-tert-butyl-5-methylphenyl] bis(11-methyldodecyl) phosphite
SYSTEMATIC NAME: [4-[4,4-bis[4-[bis(11-methyldodecoxy)phosphanyloxy]-5-tert-butyl-2-methyl-phenyl]butan-2-yl]-2-tert-butyl-5-methyl-phenyl] bis(11-methyldodecyl) phosphite
MOLECULAR FORMULA: C115H211O9P3
MOLECULAR WEIGHT: 1830.821723
SMILES: CC1=CC(=C(C=C1C(C)CC(C2=CC(=C(C=C2C)OP(OCCCCCCCCCCC(C)C)OCCCCCCCCCCC(C)C)C(C)(C)C)C3=CC(=C(C=C3C)OP(OCCCCCCCCCCC(C)C)OCCCCCCCCCCC(C)C)C(C)(C)C)C(C)(C)C)OP(OCCCCCCCCCCC(C)C)OCCCCCCCCCCC(C)C
Structure:
CAS RN: 67859-68-1
CAS Name: potassium silver sulfite
OPENEYE Name: potassium silver sulfite
IUPAC Name: potassium silver sulfite
SYSTEMATIC NAME: potassium silver sulfite
MOLECULAR FORMULA: AgKO3S
MOLECULAR WEIGHT: 227.0297
SMILES: [O-]S(=O)[O-].[K+].[Ag+]
Structure:
CAS RN: 67859-48-7
CAS Name: ammonia; ethane-1,2-diamine; gold(1+); palladium(2+); tetracyanide
OPENEYE Name: ammonia; ethane-1,2-diamine; gold(1+); palladium(2+); tetracyanide
IUPAC Name: azane; ethane-1,2-diamine; gold(1+); palladium(2+); tetracyanide
SYSTEMATIC NAME: azane; ethane-1,2-diamine; gold(1+); palladium(2+); tetracyanide
MOLECULAR FORMULA: C6H14Au2N8Pd
MOLECULAR WEIGHT: 698.58206
SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.C(CN)N.N.N.[Pd+2].[Au+].[Au+]
Structure:
CAS RN: 67859-44-3
CAS Name: copper silver ethane-1,2-diamine dicyanide
OPENEYE Name: copper silver ethane-1,2-diamine dicyanide
IUPAC Name: copper silver ethane-1,2-diamine dicyanide
SYSTEMATIC NAME: copper silver ethane-1,2-diamine dicyanide
MOLECULAR FORMULA: C6H16AgCuN6+
MOLECULAR WEIGHT: 343.64564
SMILES: [C-]#N.[C-]#N.C(CN)N.C(CN)N.[Cu+2].[Ag+]
Structure:
CAS RN: 67859-43-2
CAS Name: copper zinc ethane-1,2-diamine tetracyanide
OPENEYE Name: copper zinc ethane-1,2-diamine tetracyanide
IUPAC Name: copper zinc ethane-1,2-diamine tetracyanide
SYSTEMATIC NAME: copper zinc ethane-1,2-diamine tetracyanide
MOLECULAR FORMULA: C8H16CuN8Zn
MOLECULAR WEIGHT: 353.22124
SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.C(CN)N.C(CN)N.[Cu+2].[Zn+2]
Structure:
CAS RN: 67859-42-1
CAS Name: silver; ammonia; gold(1+); dicyanide
OPENEYE Name: silver; ammonia; gold(1+); dicyanide
IUPAC Name: silver; azane; gold(1+); dicyanide
SYSTEMATIC NAME: silver; azane; gold(1+); dicyanide
MOLECULAR FORMULA: C2H6AgAuN4
MOLECULAR WEIGHT: 390.93059
SMILES: [C-]#N.[C-]#N.N.N.[Ag+].[Au+]
Structure:
CAS RN: 67859-41-0
CAS Name: silver; ethane-1,2-diamine; gold(1+); dicyanide
OPENEYE Name: silver; ethane-1,2-diamine; gold(1+); dicyanide
IUPAC Name: silver; ethane-1,2-diamine; gold(1+); dicyanide
SYSTEMATIC NAME: silver; ethane-1,2-diamine; gold(1+); dicyanide
MOLECULAR FORMULA: C6H16AgAuN6
MOLECULAR WEIGHT: 477.06619
SMILES: [C-]#N.[C-]#N.C(CN)N.C(CN)N.[Ag+].[Au+]
Structure:
CAS RN: 67859-40-9
CAS Name: silver; copper(1+); ethane-1,2-diamine; dicyanide
OPENEYE Name: cuprous silver ethane-1,2-diamine dicyanide
IUPAC Name: silver; copper(1+); ethane-1,2-diamine; dicyanide
SYSTEMATIC NAME: silver; copper(1+); ethane-1,2-diamine; dicyanide
MOLECULAR FORMULA: C6H16AgCuN6
MOLECULAR WEIGHT: 343.64564
SMILES: [C-]#N.[C-]#N.C(CN)N.C(CN)N.[Cu+].[Ag+]
Structure:
CAS RN: 67859-36-3
CAS Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; furan-2,5-dione; hexanedioic acid; isobenzofuran-1,3-dione; propane-1,2-diol
OPENEYE Name: adipic acid; 2,2-dimethylpropane-1,3-diol; furan-2,5-dione; isobenzofuran-1,3-dione; isophthalic acid; propane-1,2-diol
IUPAC Name: benzene-1,3-dicarboxylic acid; 2-benzofuran-1,3-dione; 2,2-dimethylpropane-1,3-diol; furan-2,5-dione; hexanedioic acid; propane-1,2-diol
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; 2-benzofuran-1,3-dione; 2,2-dimethylpropane-1,3-diol; furan-2,5-dione; hexanedioic acid; propane-1,2-diol
MOLECULAR FORMULA: C34H42O18
MOLECULAR WEIGHT: 738.68648
SMILES: CC(CO)O.CC(C)(CO)CO.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=O)OC1=O.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 173924-00-0
CAS Name: bis(2-methoxyethoxy)-dimethylsilane
OPENEYE Name: bis(2-methoxyethoxy)-dimethyl-silane
IUPAC Name: bis(2-methoxyethoxy)-dimethylsilane
SYSTEMATIC NAME: bis(2-methoxyethoxy)-dimethyl-silane
MOLECULAR FORMULA: C8H20O4Si
MOLECULAR WEIGHT: 208.3275
SMILES: COCCO[Si](C)(C)OCCOC
Structure:
CAS RN: 18236-23-2
CAS Name: bis(2-methoxyethoxy)-dimethylsilane
OPENEYE Name: bis(2-methoxyethoxy)-dimethyl-silane
IUPAC Name: bis(2-methoxyethoxy)-dimethylsilane
SYSTEMATIC NAME: bis(2-methoxyethoxy)-dimethyl-silane
MOLECULAR FORMULA: C8H20O4Si
MOLECULAR WEIGHT: 208.3275
SMILES: COCCO[Si](C)(C)OCCOC
Structure:
CAS RN: 67846-47-3
CAS Name: bis(2-methoxyethoxy)-dimethylsilane
OPENEYE Name: bis(2-methoxyethoxy)-dimethyl-silane
IUPAC Name: bis(2-methoxyethoxy)-dimethylsilane
SYSTEMATIC NAME: bis(2-methoxyethoxy)-dimethyl-silane
MOLECULAR FORMULA: C8H20O4Si
MOLECULAR WEIGHT: 208.3275
SMILES: COCCO[Si](C)(C)OCCOC
Structure:
CAS RN: 67846-40-6
CAS Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; phosphoric acid
OPENEYE Name: 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; phosphoric acid
IUPAC Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; phosphoric acid
SYSTEMATIC NAME: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; phosphoric acid
MOLECULAR FORMULA: C18H24ClO7P
MOLECULAR WEIGHT: 418.805721
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.OP(=O)(O)O
Structure:
CAS RN: 67846-27-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H46Cl6O9
MOLECULAR WEIGHT: 763.39884
SMILES: CCCCCCCCCCCCCCCC(=O)O.C(C(CO)(CO)CO)O.C12C(C(=O)OC1=O)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
Structure:
CAS RN: 67846-19-9
CAS Name: N,N-dimethyl-1-octadecanamine; dioctyl hydrogen phosphate
OPENEYE Name: N,N-dimethyloctadecan-1-amine; dioctyl hydrogen phosphate
IUPAC Name: N,N-dimethyloctadecan-1-amine; dioctyl hydrogen phosphate
SYSTEMATIC NAME: N,N-dimethyloctadecan-1-amine; dioctyl hydrogen phosphate
MOLECULAR FORMULA: C36H78NO4P
MOLECULAR WEIGHT: 619.982581
SMILES: CCCCCCCCCCCCCCCCCCN(C)C.CCCCCCCCOP(=O)(O)OCCCCCCCC
Structure:
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