CAS RN: 29114-88-3
CAS Name: N1,N3-bis(3,5-dichlorophenyl)-4-hydroxybenzene-1,3-dicarboxamide
OPENEYE Name: N1,N3-bis(3,5-dichlorophenyl)-4-hydroxy-benzene-1,3-dicarboxamide
IUPAC Name: 1-N,3-N-bis(3,5-dichlorophenyl)-4-hydroxybenzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N3-bis[3,5-bis(chloranyl)phenyl]-4-oxidanyl-benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C20H12Cl4N2O3
MOLECULAR WEIGHT: 470.13288
SMILES: C1=CC(=C(C=C1C(=O)NC2=CC(=CC(=C2)Cl)Cl)C(=O)NC3=CC(=CC(=C3)Cl)Cl)O
Structure:
CAS RN: 29114-84-9
CAS Name: N1,N3-bis(2,3-dichlorophenyl)-4-hydroxybenzene-1,3-dicarboxamide
OPENEYE Name: N1,N3-bis(2,3-dichlorophenyl)-4-hydroxy-benzene-1,3-dicarboxamide
IUPAC Name: 1-N,3-N-bis(2,3-dichlorophenyl)-4-hydroxybenzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N3-bis[2,3-bis(chloranyl)phenyl]-4-oxidanyl-benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C20H12Cl4N2O3
MOLECULAR WEIGHT: 470.13288
SMILES: C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C2=CC(=C(C=C2)O)C(=O)NC3=C(C(=CC=C3)Cl)Cl
Structure:
CAS RN: 29114-83-8
CAS Name: N1,N3-bis(4-chlorophenyl)-4-hydroxybenzene-1,3-dicarboxamide
OPENEYE Name: N1,N3-bis(4-chlorophenyl)-4-hydroxy-benzene-1,3-dicarboxamide
IUPAC Name: 1-N,3-N-bis(4-chlorophenyl)-4-hydroxybenzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N3-bis(4-chlorophenyl)-4-oxidanyl-benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C20H14Cl2N2O3
MOLECULAR WEIGHT: 401.24276
SMILES: C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)O)C(=O)NC3=CC=C(C=C3)Cl)Cl
Structure:
CAS RN: 29114-59-8
CAS Name: N1,N3-bis(3-chloro-2-methylphenyl)-4-hydroxybenzene-1,3-dicarboxamide
OPENEYE Name: N1,N3-bis(3-chloro-2-methyl-phenyl)-4-hydroxy-benzene-1,3-dicarboxamide
IUPAC Name: 1-N,3-N-bis(3-chloro-2-methylphenyl)-4-hydroxybenzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N3-bis(3-chloranyl-2-methyl-phenyl)-4-oxidanyl-benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C22H18Cl2N2O3
MOLECULAR WEIGHT: 429.29592
SMILES: CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)O)C(=O)NC3=C(C(=CC=C3)Cl)C
Structure:
CAS RN: 29114-58-7
CAS Name: N1,N3-bis(2,3-dimethylphenyl)-4-hydroxybenzene-1,3-dicarboxamide
OPENEYE Name: N1,N3-bis(2,3-dimethylphenyl)-4-hydroxy-benzene-1,3-dicarboxamide
IUPAC Name: 1-N,3-N-bis(2,3-dimethylphenyl)-4-hydroxybenzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N3-bis(2,3-dimethylphenyl)-4-oxidanyl-benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)O)C(=O)NC3=CC=CC(=C3C)C)C
Structure:
CAS RN: 29114-57-6
CAS Name: 4-hydroxy-N1,N3-bis(4-methylphenyl)benzene-1,3-dicarboxamide
OPENEYE Name: 4-hydroxy-N1,N3-bis(p-tolyl)benzene-1,3-dicarboxamide
IUPAC Name: 4-hydroxy-1-N,3-N-bis(4-methylphenyl)benzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N3-bis(4-methylphenyl)-4-oxidanyl-benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C22H20N2O3
MOLECULAR WEIGHT: 360.4058
SMILES: CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)C(=O)NC3=CC=C(C=C3)C
Structure:
CAS RN: 29114-55-4
CAS Name: N1,N3-bis(2,5-dibromophenyl)-4-hydroxybenzene-1,3-dicarboxamide
OPENEYE Name: N1,N3-bis(2,5-dibromophenyl)-4-hydroxy-benzene-1,3-dicarboxamide
IUPAC Name: 1-N,3-N-bis(2,5-dibromophenyl)-4-hydroxybenzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N3-bis[2,5-bis(bromanyl)phenyl]-4-oxidanyl-benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C20H12Br4N2O3
MOLECULAR WEIGHT: 647.93688
SMILES: C1=CC(=C(C=C1C(=O)NC2=C(C=CC(=C2)Br)Br)C(=O)NC3=C(C=CC(=C3)Br)Br)O
Structure:
CAS RN: 29114-54-3
CAS Name: N1,N3-bis(2,4-dibromophenyl)-4-hydroxybenzene-1,3-dicarboxamide
OPENEYE Name: N1,N3-bis(2,4-dibromophenyl)-4-hydroxy-benzene-1,3-dicarboxamide
IUPAC Name: 1-N,3-N-bis(2,4-dibromophenyl)-4-hydroxybenzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N3-bis[2,4-bis(bromanyl)phenyl]-4-oxidanyl-benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C20H12Br4N2O3
MOLECULAR WEIGHT: 647.93688
SMILES: C1=CC(=C(C=C1C(=O)NC2=C(C=C(C=C2)Br)Br)C(=O)NC3=C(C=C(C=C3)Br)Br)O
Structure:
CAS RN: 29114-52-1
CAS Name: N1,N3-bis(3-bromophenyl)-4-hydroxybenzene-1,3-dicarboxamide
OPENEYE Name: N1,N3-bis(3-bromophenyl)-4-hydroxy-benzene-1,3-dicarboxamide
IUPAC Name: 1-N,3-N-bis(3-bromophenyl)-4-hydroxybenzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N3-bis(3-bromophenyl)-4-oxidanyl-benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C20H14Br2N2O3
MOLECULAR WEIGHT: 490.14476
SMILES: C1=CC(=CC(=C1)Br)NC(=O)C2=CC(=C(C=C2)O)C(=O)NC3=CC(=CC=C3)Br
Structure:
CAS RN: 29114-46-3
CAS Name: 4-hydroxy-N1,N3-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide
OPENEYE Name: 4-hydroxy-N1,N3-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide
IUPAC Name: 4-hydroxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N3-bis(4-methoxyphenyl)-4-oxidanyl-benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C22H20N2O5
MOLECULAR WEIGHT: 392.4046
SMILES: COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)C(=O)NC3=CC=C(C=C3)OC
Structure:
CAS RN: 29114-45-2
CAS Name: 4-hydroxy-N1,N3-bis[3-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide
OPENEYE Name: 4-hydroxy-N1,N3-bis[3-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide
IUPAC Name: 4-hydroxy-1-N,3-N-bis[3-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide
SYSTEMATIC NAME: 4-oxidanyl-N1,N3-bis[3-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C22H14F6N2O3
MOLECULAR WEIGHT: 468.348579
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)O)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 29114-44-1
CAS Name: N1,N3-bis(5-chloro-2-methylphenyl)-4-hydroxybenzene-1,3-dicarboxamide
OPENEYE Name: N1,N3-bis(5-chloro-2-methyl-phenyl)-4-hydroxy-benzene-1,3-dicarboxamide
IUPAC Name: 1-N,3-N-bis(5-chloro-2-methylphenyl)-4-hydroxybenzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N3-bis(5-chloranyl-2-methyl-phenyl)-4-oxidanyl-benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C22H18Cl2N2O3
MOLECULAR WEIGHT: 429.29592
SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)O)C(=O)NC3=C(C=CC(=C3)Cl)C
Structure:
CAS RN: 29114-43-0
CAS Name: N1,N3-bis(4-chloro-2-methylphenyl)-4-hydroxybenzene-1,3-dicarboxamide
OPENEYE Name: N1,N3-bis(4-chloro-2-methyl-phenyl)-4-hydroxy-benzene-1,3-dicarboxamide
IUPAC Name: 1-N,3-N-bis(4-chloro-2-methylphenyl)-4-hydroxybenzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N3-bis(4-chloranyl-2-methyl-phenyl)-4-oxidanyl-benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C22H18Cl2N2O3
MOLECULAR WEIGHT: 429.29592
SMILES: CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC(=C(C=C2)O)C(=O)NC3=C(C=C(C=C3)Cl)C
Structure:
CAS RN: 29114-42-9
CAS Name: N1,N3-bis(3-chloro-4-methylphenyl)-4-hydroxybenzene-1,3-dicarboxamide
OPENEYE Name: N1,N3-bis(3-chloro-4-methyl-phenyl)-4-hydroxy-benzene-1,3-dicarboxamide
IUPAC Name: 1-N,3-N-bis(3-chloro-4-methylphenyl)-4-hydroxybenzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N3-bis(3-chloranyl-4-methyl-phenyl)-4-oxidanyl-benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C22H18Cl2N2O3
MOLECULAR WEIGHT: 429.29592
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)C(=O)NC3=CC(=C(C=C3)C)Cl)Cl
Structure:
CAS RN: 29110-75-6
CAS Name: 4-methyl-N'-phenylbenzenesulfonohydrazide
OPENEYE Name: 4-methyl-N'-phenyl-benzenesulfonohydrazide
IUPAC Name: 4-methyl-N'-phenylbenzenesulfonohydrazide
SYSTEMATIC NAME: 4-methyl-N'-phenyl-benzenesulfonohydrazide
MOLECULAR FORMULA: C13H14N2O2S
MOLECULAR WEIGHT: 262.32746
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC2=CC=CC=C2
Structure:
CAS RN: 29108-20-1
CAS Name: N1,N3-bis(3-chlorophenyl)-4-hydroxybenzene-1,3-dicarboxamide
OPENEYE Name: N1,N3-bis(3-chlorophenyl)-4-hydroxy-benzene-1,3-dicarboxamide
IUPAC Name: 1-N,3-N-bis(3-chlorophenyl)-4-hydroxybenzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N3-bis(3-chlorophenyl)-4-oxidanyl-benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C20H14Cl2N2O3
MOLECULAR WEIGHT: 401.24276
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)C2=CC(=C(C=C2)O)C(=O)NC3=CC(=CC=C3)Cl
Structure:
CAS RN: 29108-19-8
CAS Name: N1,N3-bis(2-chlorophenyl)-4-hydroxybenzene-1,3-dicarboxamide
OPENEYE Name: N1,N3-bis(2-chlorophenyl)-4-hydroxy-benzene-1,3-dicarboxamide
IUPAC Name: 1-N,3-N-bis(2-chlorophenyl)-4-hydroxybenzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N3-bis(2-chlorophenyl)-4-oxidanyl-benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C20H14Cl2N2O3
MOLECULAR WEIGHT: 401.24276
SMILES: C1=CC=C(C(=C1)NC(=O)C2=CC(=C(C=C2)O)C(=O)NC3=CC=CC=C3Cl)Cl
Structure:
CAS RN: 29098-20-2
CAS Name: 2-(2,6-dichloro-3-methylanilino)benzoic acid acetyloxymethyl ester
OPENEYE Name: acetoxymethyl 2-(2,6-dichloro-3-methyl-anilino)benzoate
IUPAC Name: acetyloxymethyl 2-(2,6-dichloro-3-methylanilino)benzoate
SYSTEMATIC NAME: acetyloxymethyl 2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]benzoate
MOLECULAR FORMULA: C17H15Cl2NO4
MOLECULAR WEIGHT: 368.2113
SMILES: CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)OCOC(=O)C)Cl
Structure:
CAS RN: 29098-19-9
CAS Name: 2-[3-(trifluoromethyl)anilino]benzoic acid acetyloxymethyl ester
OPENEYE Name: acetoxymethyl 2-[3-(trifluoromethyl)anilino]benzoate
IUPAC Name: acetyloxymethyl 2-[3-(trifluoromethyl)anilino]benzoate
SYSTEMATIC NAME: acetyloxymethyl 2-[[3-(trifluoromethyl)phenyl]amino]benzoate
MOLECULAR FORMULA: C17H14F3NO4
MOLECULAR WEIGHT: 353.29257
SMILES: CC(=O)OCOC(=O)C1=CC=CC=C1NC2=CC=CC(=C2)C(F)(F)F
Structure:
CAS RN: 29098-18-8
CAS Name: 2-(2,6-dichloro-3-methylanilino)benzoic acid benzoyloxymethyl ester
OPENEYE Name: benzoyloxymethyl 2-(2,6-dichloro-3-methyl-anilino)benzoate
IUPAC Name: benzoyloxymethyl 2-(2,6-dichloro-3-methylanilino)benzoate
SYSTEMATIC NAME: phenylcarbonyloxymethyl 2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]benzoate
MOLECULAR FORMULA: C22H17Cl2NO4
MOLECULAR WEIGHT: 430.28068
SMILES: CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)OCOC(=O)C3=CC=CC=C3)Cl
Structure:
CAS RN: 29098-16-6
CAS Name: 2-(2,3-dimethylanilino)benzoic acid ethoxymethyl ester
OPENEYE Name: ethoxymethyl 2-(2,3-dimethylanilino)benzoate
IUPAC Name: ethoxymethyl 2-(2,3-dimethylanilino)benzoate
SYSTEMATIC NAME: ethoxymethyl 2-[(2,3-dimethylphenyl)amino]benzoate
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: CCOCOC(=O)C1=CC=CC=C1NC2=CC=CC(=C2C)C
Structure:
CAS RN: 29082-32-4
CAS Name: 4-methylbenzoic acid (7-nitro-8-quinolinyl) ester
OPENEYE Name: (7-nitro-8-quinolyl) 4-methylbenzoate
IUPAC Name: (7-nitroquinolin-8-yl) 4-methylbenzoate
SYSTEMATIC NAME: (7-nitroquinolin-8-yl) 4-methylbenzoate
MOLECULAR FORMULA: C17H12N2O4
MOLECULAR WEIGHT: 308.28818
SMILES: CC1=CC=C(C=C1)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 29072-73-9
CAS Name: N-(2-aminoethyl)hydroxylamine
OPENEYE Name: N-(2-aminoethyl)hydroxylamine
IUPAC Name: N-(2-aminoethyl)hydroxylamine
SYSTEMATIC NAME: N-(2-azanylethyl)hydroxylamine
MOLECULAR FORMULA: C2H8N2O
MOLECULAR WEIGHT: 76.09772
SMILES: C(CNO)N
Structure:
CAS RN: 29067-70-7
CAS Name: 2-[2,4,6-triiodo-3-(1-oxobutylamino)phenyl]propanoic acid
OPENEYE Name: 2-[3-(butanoylamino)-2,4,6-triiodo-phenyl]propanoic acid
IUPAC Name: 2-[3-(butanoylamino)-2,4,6-triiodophenyl]propanoic acid
SYSTEMATIC NAME: 2-[3-(butanoylamino)-2,4,6-tris(iodanyl)phenyl]propanoic acid
MOLECULAR FORMULA: C13H14I3NO3
MOLECULAR WEIGHT: 612.96857
SMILES: CCCC(=O)NC1=C(C=C(C(=C1I)C(C)C(=O)O)I)I
Structure:
CAS RN: 29055-70-7
CAS Name: 2-(diethylamino)-N-[1-(4-methoxyphenyl)-2-phenylethyl]acetamide
OPENEYE Name: 2-(diethylamino)-N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]acetamide
IUPAC Name: 2-(diethylamino)-N-[1-(4-methoxyphenyl)-2-phenylethyl]acetamide
SYSTEMATIC NAME: 2-(diethylamino)-N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]ethanamide
MOLECULAR FORMULA: C21H28N2O2
MOLECULAR WEIGHT: 340.45922
SMILES: CCN(CC)CC(=O)NC(CC1=CC=CC=C1)C2=CC=C(C=C2)OC
Structure:
CAS RN: 29055-68-3
CAS Name: N-[1-(4-methoxyphenyl)-2-phenylethyl]-2-(4-morpholinyl)acetamide
OPENEYE Name: N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]-2-morpholino-acetamide
IUPAC Name: N-[1-(4-methoxyphenyl)-2-phenylethyl]-2-morpholin-4-ylacetamide
SYSTEMATIC NAME: N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]-2-morpholin-4-yl-ethanamide
MOLECULAR FORMULA: C21H26N2O3
MOLECULAR WEIGHT: 354.44274
SMILES: COC1=CC=C(C=C1)C(CC2=CC=CC=C2)NC(=O)CN3CCOCC3
Structure:
CAS RN: 29055-67-2
CAS Name: N-[1-(4-methoxyphenyl)-2-phenylethyl]-2-(1-piperidinyl)acetamide
OPENEYE Name: N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]-2-(1-piperidyl)acetamide
IUPAC Name: N-[1-(4-methoxyphenyl)-2-phenylethyl]-2-piperidin-1-ylacetamide
SYSTEMATIC NAME: N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]-2-piperidin-1-yl-ethanamide
MOLECULAR FORMULA: C22H28N2O2
MOLECULAR WEIGHT: 352.46992
SMILES: COC1=CC=C(C=C1)C(CC2=CC=CC=C2)NC(=O)CN3CCCCC3
Structure:
CAS RN: 29053-51-8
CAS Name: disodium 4-[2-[4-[sulfanylidene(sulfido)methyl]-1-piperazinyl]ethyl]-1-piperazinecarbodithioate
OPENEYE Name: disodium 4-[2-(4-sulfidocarbothioylpiperazin-1-yl)ethyl]piperazine-1-carbodithioate
IUPAC Name: disodium 4-[2-(4-sulfidocarbothioylpiperazin-1-yl)ethyl]piperazine-1-carbodithioate
SYSTEMATIC NAME: disodium 4-[2-(4-sulfanidylcarbothioylpiperazin-1-yl)ethyl]piperazine-1-carbodithioate
MOLECULAR FORMULA: C12H20N4Na2S4
MOLECULAR WEIGHT: 394.55354
SMILES: C1CN(CCN1CCN2CCN(CC2)C(=S)[S-])C(=S)[S-].[Na+].[Na+]
Structure:
CAS RN: 29053-49-4
CAS Name: 4-(dimethylamino)-1-piperidinecarbodithioic acid
OPENEYE Name: 4-(dimethylamino)piperidine-1-carbodithioic acid
IUPAC Name: 4-(dimethylamino)piperidine-1-carbodithioic acid
SYSTEMATIC NAME: 4-(dimethylamino)piperidine-1-carbodithioic acid
MOLECULAR FORMULA: C8H16N2S2
MOLECULAR WEIGHT: 204.35604
SMILES: CN(C)C1CCN(CC1)C(=S)S
Structure:
CAS RN: 29053-47-2
CAS Name: 2-(diethylamino)ethyl-ethylcarbamodithioic acid
OPENEYE Name: 2-(diethylamino)ethyl-ethyl-carbamodithioic acid
IUPAC Name: 2-(diethylamino)ethyl-ethylcarbamodithioic acid
SYSTEMATIC NAME: 2-(diethylamino)ethyl-ethyl-carbamodithioic acid
MOLECULAR FORMULA: C9H20N2S2
MOLECULAR WEIGHT: 220.3985
SMILES: CCN(CC)CCN(CC)C(=S)S
Structure:
CAS RN: 29053-43-8
CAS Name: [4-(methyldisulfanyl)-1-piperazinyl]carbamic acid
OPENEYE Name: [4-(methyldisulfanyl)piperazin-1-yl]carbamic acid
IUPAC Name: [4-(methyldisulfanyl)piperazin-1-yl]carbamic acid
SYSTEMATIC NAME: [4-(methyldisulfanyl)piperazin-1-yl]carbamic acid
MOLECULAR FORMULA: C6H13N3O2S2
MOLECULAR WEIGHT: 223.31632
SMILES: CSSN1CCN(CC1)NC(=O)O
Structure:
CAS RN: 29053-32-5
CAS Name: 4-propan-2-yl-1,4-diazepane-1-carbodithioic acid
OPENEYE Name: 4-isopropyl-1,4-diazepane-1-carbodithioic acid
IUPAC Name: 4-propan-2-yl-1,4-diazepane-1-carbodithioic acid
SYSTEMATIC NAME: 4-propan-2-yl-1,4-diazepane-1-carbodithioic acid
MOLECULAR FORMULA: C9H18N2S2
MOLECULAR WEIGHT: 218.38262
SMILES: CC(C)N1CCCN(CC1)C(=S)S
Structure:
CAS RN: 29045-17-8
CAS Name: 2-[[[3,5-bis[acetyl(ethyl)amino]-2,4,6-triiodophenyl]-oxomethyl]-(phenylmethyl)amino]acetic acid
OPENEYE Name: 2-[benzyl-[3,5-bis[acetyl(ethyl)amino]-2,4,6-triiodo-benzoyl]amino]acetic acid
IUPAC Name: 2-[benzyl-[3,5-bis[acetyl(ethyl)amino]-2,4,6-triiodobenzoyl]amino]acetic acid
SYSTEMATIC NAME: 2-[[3,5-bis[ethanoyl(ethyl)amino]-2,4,6-tris(iodanyl)phenyl]carbonyl-(phenylmethyl)amino]ethanoic acid
MOLECULAR FORMULA: C24H26I3N3O5
MOLECULAR WEIGHT: 817.19375
SMILES: CCN(C1=C(C(=C(C(=C1I)C(=O)N(CC2=CC=CC=C2)CC(=O)O)I)N(CC)C(=O)C)I)C(=O)C
Structure:
CAS RN: 29045-15-6
CAS Name: 2-[[[3,5-bis[acetyl(ethyl)amino]-2,4,6-triiodophenyl]-oxomethyl]-methylamino]acetic acid
OPENEYE Name: 2-[[3,5-bis[acetyl(ethyl)amino]-2,4,6-triiodo-benzoyl]-methyl-amino]acetic acid
IUPAC Name: 2-[[3,5-bis[acetyl(ethyl)amino]-2,4,6-triiodobenzoyl]-methylamino]acetic acid
SYSTEMATIC NAME: 2-[[3,5-bis[ethanoyl(ethyl)amino]-2,4,6-tris(iodanyl)phenyl]carbonyl-methyl-amino]ethanoic acid
MOLECULAR FORMULA: C18H22I3N3O5
MOLECULAR WEIGHT: 741.09779
SMILES: CCN(C1=C(C(=C(C(=C1I)C(=O)N(C)CC(=O)O)I)N(CC)C(=O)C)I)C(=O)C
Structure:
CAS RN: 29027-72-3
CAS Name: 4-amino-N-(2,3-dimethylphenyl)benzamide
OPENEYE Name: 4-amino-N-(2,3-dimethylphenyl)benzamide
IUPAC Name: 4-amino-N-(2,3-dimethylphenyl)benzamide
SYSTEMATIC NAME: 4-azanyl-N-(2,3-dimethylphenyl)benzamide
MOLECULAR FORMULA: C15H16N2O
MOLECULAR WEIGHT: 240.30034
SMILES: CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)N)C
Structure:
CAS RN: 29025-19-2
CAS Name: N-cyclohexyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine hydrochloride
OPENEYE Name: N-cyclohexyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine hydrochloride
IUPAC Name: N-cyclohexyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine hydrochloride
SYSTEMATIC NAME: N-cyclohexyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine hydrochloride
MOLECULAR FORMULA: C20H27ClN2
MOLECULAR WEIGHT: 330.89478
SMILES: C1CCC(CC1)NC2=C3CCCCCC3=NC4=CC=CC=C42.Cl
Structure:
CAS RN: 29023-83-4
CAS Name: 2-(9-acridinyl)-1,1-bis(2-chloroethyl)hydrazine hydrochloride
OPENEYE Name: 2-acridin-9-yl-1,1-bis(2-chloroethyl)hydrazine hydrochloride
IUPAC Name: 2-acridin-9-yl-1,1-bis(2-chloroethyl)hydrazine hydrochloride
SYSTEMATIC NAME: 2-acridin-9-yl-1,1-bis(2-chloroethyl)diazane hydrochloride
MOLECULAR FORMULA: C17H18Cl3N3
MOLECULAR WEIGHT: 370.70392
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NN(CCCl)CCCl.Cl
Structure:
No comments:
Post a Comment