CAS RN: 74563-70-5
CAS Name: strontium (Z,12R)-12-hydroxy-9-octadecenoate
OPENEYE Name: strontium (Z,12R)-12-hydroxyoctadec-9-enoate
IUPAC Name: strontium (Z,12R)-12-hydroxyoctadec-9-enoate
SYSTEMATIC NAME: strontium (Z,12R)-12-oxidanyloctadec-9-enoate
MOLECULAR FORMULA: C36H66O6Sr
MOLECULAR WEIGHT: 682.52564
SMILES: CCCCCC[C@@H](O)C/C=C\CCCCCCCC(=O)[O-].CCCCCC[C@@H](O)C/C=C\CCCCCCCC(=O)[O-].[Sr+2]
CAS RN: 85283-83-6
CAS Name: 1-amino-4-[4-[(dimethylamino)methyl]anilino]anthracene-9,10-dione; sulfuric acid methyl ester
OPENEYE Name: 1-amino-4-[4-[(dimethylamino)methyl]anilino]anthracene-9,10-dione; methyl hydrogen sulfate
IUPAC Name: 1-amino-4-[4-[(dimethylamino)methyl]anilino]anthracene-9,10-dione; methyl hydrogen sulfate
SYSTEMATIC NAME: 1-azanyl-4-[[4-[(dimethylamino)methyl]phenyl]amino]anthracene-9,10-dione; methyl hydrogen sulfate
MOLECULAR FORMULA: C24H25N3O6S
MOLECULAR WEIGHT: 483.5368
SMILES: CN(C)CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O.COS(=O)(=O)O
CAS RN: 123677-03-2
CAS Name: (4E)-N-(2-chlorophenyl)-4-[[4-[(2E)-2-(7,9-dioxo-2-fluorenylidene)hydrazinyl]-2-methylphenyl]hydrazinylidene]-3-oxo-2-naphthalenecarboxamide
OPENEYE Name: (4E)-N-(2-chlorophenyl)-4-[[4-[(2E)-2-(7,9-dioxofluoren-2-ylidene)hydrazino]-2-methyl-phenyl]hydrazono]-3-oxo-naphthalene-2-carboxamide
IUPAC Name: (4E)-N-(2-chlorophenyl)-4-[[4-[(2E)-2-(7,9-dioxofluoren-2-ylidene)hydrazinyl]-2-methylphenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide
SYSTEMATIC NAME: (4E)-4-[[4-[(2E)-2-[7,9-bis(oxidanylidene)fluoren-2-ylidene]hydrazinyl]-2-methyl-phenyl]hydrazinylidene]-N-(2-chlorophenyl)-3-oxidanylidene-naphthalene-2-carboxamide
MOLECULAR FORMULA: C37H24ClN5O4
MOLECULAR WEIGHT: 638.07056
SMILES: CC1=C(C=CC(=C1)N/N=C/2\C=CC3=C4C=CC(=O)C=C4C(=O)C3=C2)N/N=C/5\C6=CC=CC=C6C=C(C5=O)C(=O)NC7=CC=CC=C7Cl
CAS RN: 71617-21-5
CAS Name: 4-[3-(4-amino-3-methylphenyl)cyclohexyl]-2-methylaniline
OPENEYE Name: 4-[3-(4-amino-3-methyl-phenyl)cyclohexyl]-2-methyl-aniline
IUPAC Name: 4-[3-(4-amino-3-methylphenyl)cyclohexyl]-2-methylaniline
SYSTEMATIC NAME: 4-[3-(4-azanyl-3-methyl-phenyl)cyclohexyl]-2-methyl-aniline
MOLECULAR FORMULA: C20H26N2
MOLECULAR WEIGHT: 294.43384
SMILES: CC1=C(C=CC(=C1)C2CCCC(C2)C3=CC(=C(C=C3)N)C)N
CAS RN: 83763-56-8
CAS Name: dipotassium disodium 7-[4-amino-2-[(5-chloro-2-fluoro-6-methyl-4-pyrimidinyl)amino]-5-sulfonatophenyl]azonaphthalene-1,3,5-trisulfonate
OPENEYE Name: dipotassium disodium 7-[4-amino-2-[(5-chloro-2-fluoro-6-methyl-pyrimidin-4-yl)amino]-5-sulfonato-phenyl]azonaphthalene-1,3,5-trisulfonate
IUPAC Name: dipotassium disodium 7-[[4-amino-2-[(5-chloro-2-fluoro-6-methylpyrimidin-4-yl)amino]-5-sulfonatophenyl]diazenyl]naphthalene-1,3,5-trisulfonate
SYSTEMATIC NAME: dipotassium disodium 7-[[4-azanyl-2-[(5-chloranyl-2-fluoranyl-6-methyl-pyrimidin-4-yl)amino]-5-sulfonato-phenyl]diazenyl]naphthalene-1,3,5-trisulfonate
MOLECULAR FORMULA: C21H12ClFK2N6Na2O12S4
MOLECULAR WEIGHT: 847.240523
SMILES: CC1=C(C(=NC(=N1)F)NC2=CC(=C(C=C2N=NC3=CC(=C4C=C(C=C(C4=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])N)Cl.[Na+].[Na+].[K+].[K+]
CAS RN: 95566-49-7
CAS Name: 2-methyl-2-propenoic acid ethyl ester; 2-methyl-2-propenoic acid 3-trimethoxysilylpropyl ester; 2-propenoic acid butyl ester
OPENEYE Name: butyl prop-2-enoate; ethyl 2-methylprop-2-enoate; 3-trimethoxysilylpropyl 2-methylprop-2-enoate
IUPAC Name: butyl prop-2-enoate; ethyl 2-methylprop-2-enoate; 3-trimethoxysilylpropyl 2-methylprop-2-enoate
SYSTEMATIC NAME: butyl prop-2-enoate; ethyl 2-methylprop-2-enoate; 3-trimethoxysilylpropyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C23H42O9Si
MOLECULAR WEIGHT: 490.65968
SMILES: CCCCOC(=O)C=C.CCOC(=O)C(=C)C.CC(=C)C(=O)OCCC[Si](OC)(OC)OC
CAS RN: 73157-44-5
CAS Name: trisodium (3Z)-5-amino-3-[[4-(2,4-diaminophenyl)azophenyl]hydrazinylidene]-6-[4-(2,4-diamino-5-sulfonatophenyl)azophenyl]azo-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: trisodium (3Z)-5-amino-3-[[4-(2,4-diaminophenyl)azophenyl]hydrazono]-6-[4-(2,4-diamino-5-sulfonato-phenyl)azophenyl]azo-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: trisodium (3Z)-5-amino-3-[[4-[(2,4-diaminophenyl)diazenyl]phenyl]hydrazinylidene]-6-[[4-[(2,4-diamino-5-sulfonatophenyl)diazenyl]phenyl]diazenyl]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: trisodium (3Z)-5-azanyl-3-[[4-[[2,4-bis(azanyl)phenyl]diazenyl]phenyl]hydrazinylidene]-6-[[4-[[2,4-bis(azanyl)-5-sulfonato-phenyl]diazenyl]phenyl]diazenyl]-4-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C34H26N13Na3O10S3
MOLECULAR WEIGHT: 941.81565
SMILES: C1=CC(=CC=C1N/N=C/2\C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)N=NC5=CC(=C(C=C5N)N)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC6=C(C=C(C=C6)N)N.[Na+].[Na+].[Na+]
CAS RN: 77403-77-1
CAS Name: 2-bromoacetic acid 3-(2-bromo-1-oxoethoxy)propyl ester
OPENEYE Name: 3-(2-bromoacetyl)oxypropyl 2-bromoacetate
IUPAC Name: 3-(2-bromoacetyl)oxypropyl 2-bromoacetate
SYSTEMATIC NAME: 3-(2-bromanylethanoyloxy)propyl 2-bromanylethanoate
MOLECULAR FORMULA: C7H10Br2O4
MOLECULAR WEIGHT: 317.9599
SMILES: C(COC(=O)CBr)COC(=O)CBr
CAS RN: 94231-53-5
CAS Name: 2-(2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(2,5,5,8a-tetramethyldecalin-1-yl)acetate
IUPAC Name: ethyl 2-(2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl)acetate
SYSTEMATIC NAME: ethyl 2-(2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl)ethanoate
MOLECULAR FORMULA: C18H32O2
MOLECULAR WEIGHT: 280.44548
SMILES: CCOC(=O)CC1C(CCC2C1(CCCC2(C)C)C)C
CAS RN: 85223-11-6
CAS Name: 2'-[(2-chlorophenyl)methylamino]-6'-(dibutylamino)-1-spiro[isobenzofuran-3,9'-xanthene]one
OPENEYE Name: 2'-[(2-chlorophenyl)methylamino]-6'-(dibutylamino)spiro[isobenzofuran-3,9'-xanthene]-1-one
IUPAC Name: 2'-[(2-chlorophenyl)methylamino]-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
SYSTEMATIC NAME: 2'-[(2-chlorophenyl)methylamino]-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
MOLECULAR FORMULA: C35H35ClN2O3
MOLECULAR WEIGHT: 567.117
SMILES: CCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC(=C5)NCC6=CC=CC=C6Cl
CAS RN: 12305-97-4
CAS Name: iron; praseodymium
OPENEYE Name: iron; praseodymium
IUPAC Name: iron; praseodymium
SYSTEMATIC NAME: iron; praseodymium
MOLECULAR FORMULA: Fe2Pr
MOLECULAR WEIGHT: 252.59765
SMILES: [Fe].[Fe].[Pr]
CAS RN: 121029-08-1
CAS Name: barium(2+); 4-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]-1-naphthalenesulfonate
OPENEYE Name: barium(2+); 4-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]naphthalene-1-sulfonate
IUPAC Name: barium(2+); 4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonate
SYSTEMATIC NAME: barium(2+); 4-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonate
MOLECULAR FORMULA: C40H26BaN4O8S2
MOLECULAR WEIGHT: 892.11344
SMILES: C1=CC=C2/C(=N\NC3=CC=C(C4=CC=CC=C34)S(=O)(=O)[O-])/C(=O)C=CC2=C1.C1=CC=C2/C(=N\NC3=CC=C(C4=CC=CC=C34)S(=O)(=O)[O-])/C(=O)C=CC2=C1.[Ba+2]
CAS RN: 85068-66-2
CAS Name: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine
OPENEYE Name: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine
IUPAC Name: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C9H22N18O7P2
MOLECULAR WEIGHT: 556.334902
SMILES: C1(=NC(=NC(=N1)N)N)N.C1(=NC(=NC(=N1)N)N)N.C1(=NC(=NC(=N1)N)N)N.OP(=O)(O)OP(=O)(O)O
CAS RN: 74764-66-2
CAS Name: 2-oxo-2-pyridin-4-ylacetonitrile
OPENEYE Name: pyridine-4-carbonyl cyanide
IUPAC Name: pyridine-4-carbonyl cyanide
SYSTEMATIC NAME: 2-oxidanylidene-2-pyridin-4-yl-ethanenitrile
MOLECULAR FORMULA: C7H4N2O
MOLECULAR WEIGHT: 132.11946
SMILES: C1=CN=CC=C1C(=O)C#N
CAS RN: 93918-52-6
CAS Name: (9E,12E,15E)-N-[2-[2-[2-[[(9E,12E,15E)-1-oxooctadeca-9,12,15-trienyl]amino]ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide
OPENEYE Name: (9E,12E,15E)-N-[2-[2-[2-[[(9E,12E,15E)-octadeca-9,12,15-trienoyl]amino]ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide
IUPAC Name: (9E,12E,15E)-N-[2-[2-[2-[[(9E,12E,15E)-octadeca-9,12,15-trienoyl]amino]ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide
SYSTEMATIC NAME: (9E,12E,15E)-N-[2-[2-[2-[[(9E,12E,15E)-octadeca-9,12,15-trienoyl]amino]ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide
MOLECULAR FORMULA: C42H74N4O2
MOLECULAR WEIGHT: 667.06256
SMILES: CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)NCCNCCNCCNC(=O)CCCCCCC/C=C/C/C=C/C/C=C/CC
CAS RN: 94023-33-3
CAS Name: acetic acid; (9E,12E,15E)-N-[2-[2-[2-[[(9E,12E,15E)-1-oxooctadeca-9,12,15-trienyl]amino]ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide
OPENEYE Name: acetic acid; (9E,12E,15E)-N-[2-[2-[2-[[(9E,12E,15E)-octadeca-9,12,15-trienoyl]amino]ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide
IUPAC Name: acetic acid; (9E,12E,15E)-N-[2-[2-[2-[[(9E,12E,15E)-octadeca-9,12,15-trienoyl]amino]ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide
SYSTEMATIC NAME: ethanoic acid; (9E,12E,15E)-N-[2-[2-[2-[[(9E,12E,15E)-octadeca-9,12,15-trienoyl]amino]ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide
MOLECULAR FORMULA: C44H78N4O4
MOLECULAR WEIGHT: 727.11452
SMILES: CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)NCCNCCNCCNC(=O)CCCCCCC/C=C/C/C=C/C/C=C/CC.CC(=O)O
CAS RN: 94199-87-8
CAS Name: 2-bromoacetic acid [(2R,3R,4R,5S)-6-(2-bromo-1-oxoethoxy)-2,3,4,5-tetrahydroxyhexyl] ester
OPENEYE Name: [(2R,3R,4R,5S)-6-(2-bromoacetyl)oxy-2,3,4,5-tetrahydroxy-hexyl] 2-bromoacetate
IUPAC Name: [(2R,3R,4R,5S)-6-(2-bromoacetyl)oxy-2,3,4,5-tetrahydroxyhexyl] 2-bromoacetate
SYSTEMATIC NAME: [(2R,3R,4R,5S)-6-(2-bromanylethanoyloxy)-2,3,4,5-tetrakis(oxidanyl)hexyl] 2-bromanylethanoate
MOLECULAR FORMULA: C10H16Br2O8
MOLECULAR WEIGHT: 424.03724
SMILES: C([C@H]([C@H]([C@@H]([C@H](COC(=O)CBr)O)O)O)O)OC(=O)CBr
CAS RN: 84030-50-2
CAS Name: acetic acid; N-[3-[2-cyanoethyl(ethyl)amino]-4-methoxyphenyl]acetamide
OPENEYE Name: acetic acid; N-[3-[2-cyanoethyl(ethyl)amino]-4-methoxy-phenyl]acetamide
IUPAC Name: acetic acid; N-[3-[2-cyanoethyl(ethyl)amino]-4-methoxyphenyl]acetamide
SYSTEMATIC NAME: N-[3-[2-cyanoethyl(ethyl)amino]-4-methoxy-phenyl]ethanamide; ethanoic acid
MOLECULAR FORMULA: C16H23N3O4
MOLECULAR WEIGHT: 321.37152
SMILES: CCN(CCC#N)C1=C(C=CC(=C1)NC(=O)C)OC.CC(=O)O
CAS RN: 42863-96-7
CAS Name: disodium 2-[1-[2-(carboxylatomethoxy)ethyl]-2-[(E)-heptadec-1-enyl]-4,5-dihydroimidazol-1-ium-1-yl]acetate hydroxide
OPENEYE Name: disodium 2-[1-[2-(carboxylatomethoxy)ethyl]-2-[(E)-heptadec-1-enyl]-4,5-dihydroimidazol-1-ium-1-yl]acetate hydroxide
IUPAC Name: disodium 2-[1-[2-(carboxylatomethoxy)ethyl]-2-[(E)-heptadec-1-enyl]-4,5-dihydroimidazol-1-ium-1-yl]acetate hydroxide
SYSTEMATIC NAME: disodium 2-[2-[(E)-heptadec-1-enyl]-1-[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)ethyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanoate hydroxide
MOLECULAR FORMULA: C26H46N2Na2O6
MOLECULAR WEIGHT: 528.63278
SMILES: CCCCCCCCCCCCCCC/C=C/C1=NCC[N+]1(CCOCC(=O)[O-])CC(=O)[O-].[OH-].[Na+].[Na+]
CAS RN: 13968-56-4
CAS Name: plutonium-239 tetranitrate
OPENEYE Name: plutonium-239 tetranitrate
IUPAC Name: plutonium-239 tetranitrate
SYSTEMATIC NAME: plutonium-239 tetranitrate
MOLECULAR FORMULA: N4O12Pu-4
MOLECULAR WEIGHT: 487.071756
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[239Pu]
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