Friday, November 25, 2011

http://ChemLookup.com Compounds




CAS RN: 119121-99-2
CAS Name: (6Z)-6-[[[5-bromo-4-(4-methylphenyl)-2-oxazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[[[5-bromo-4-(p-tolyl)oxazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[[[5-bromo-4-(4-methylphenyl)-1,3-oxazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[[[5-bromanyl-4-(4-methylphenyl)-1,3-oxazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C17H13BrN2O2
MOLECULAR WEIGHT: 357.20132
SMILES: CC1=CC=C(C=C1)C2=C(OC(=N2)N/C=C\3/C=CC=CC3=O)Br
Structure:

CAS RN: 119121-98-1
CAS Name: (6Z)-6-[[[5-bromo-4-(4-chlorophenyl)-2-oxazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[[[5-bromo-4-(4-chlorophenyl)oxazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[[[5-bromo-4-(4-chlorophenyl)-1,3-oxazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[[[5-bromanyl-4-(4-chlorophenyl)-1,3-oxazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C16H10BrClN2O2
MOLECULAR WEIGHT: 377.6198
SMILES: C1=C/C(=C/NC2=NC(=C(O2)Br)C3=CC=C(C=C3)Cl)/C(=O)C=C1
Structure:

CAS RN: 119121-97-0
CAS Name: (6Z)-6-[[(5-bromo-4-phenyl-2-oxazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[[(5-bromo-4-phenyl-oxazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[[(5-bromo-4-phenyl-1,3-oxazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[[(5-bromanyl-4-phenyl-1,3-oxazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C16H11BrN2O2
MOLECULAR WEIGHT: 343.17474
SMILES: C1=CC=C(C=C1)C2=C(OC(=N2)N/C=C\3/C=CC=CC3=O)Br
Structure:

CAS RN: 119121-96-9
CAS Name: (6Z)-6-[[[5-chloro-4-(4-methylphenyl)-2-oxazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[[[5-chloro-4-(p-tolyl)oxazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[[[5-chloro-4-(4-methylphenyl)-1,3-oxazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[[[5-chloranyl-4-(4-methylphenyl)-1,3-oxazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C17H13ClN2O2
MOLECULAR WEIGHT: 312.75032
SMILES: CC1=CC=C(C=C1)C2=C(OC(=N2)N/C=C\3/C=CC=CC3=O)Cl
Structure:

CAS RN: 119121-95-8
CAS Name: (6Z)-6-[[(5-chloro-4-phenyl-2-oxazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[[(5-chloro-4-phenyl-oxazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[[(5-chloro-4-phenyl-1,3-oxazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[[(5-chloranyl-4-phenyl-1,3-oxazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C16H11ClN2O2
MOLECULAR WEIGHT: 298.72374
SMILES: C1=CC=C(C=C1)C2=C(OC(=N2)N/C=C\3/C=CC=CC3=O)Cl
Structure:

CAS RN: 119121-94-7
CAS Name: (6Z)-6-[[[4-(4-chlorophenyl)-2-oxazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[[[4-(4-chlorophenyl)oxazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[[[4-(4-chlorophenyl)-1,3-oxazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[[[4-(4-chlorophenyl)-1,3-oxazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C16H11ClN2O2
MOLECULAR WEIGHT: 298.72374
SMILES: C1=C/C(=C/NC2=NC(=CO2)C3=CC=C(C=C3)Cl)/C(=O)C=C1
Structure:

CAS RN: 119121-65-2
CAS Name: (6Z)-6-[[[5-bromo-4-(4-methylphenyl)-2-thiazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[[[5-bromo-4-(p-tolyl)thiazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[[[5-bromo-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[[[5-bromanyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C17H13BrN2OS
MOLECULAR WEIGHT: 373.26692
SMILES: CC1=CC=C(C=C1)C2=C(SC(=N2)N/C=C\3/C=CC=CC3=O)Br
Structure:

CAS RN: 119121-64-1
CAS Name: (6Z)-6-[[(5-bromo-4-phenyl-2-thiazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[[(5-bromo-4-phenyl-thiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[[(5-bromo-4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[[(5-bromanyl-4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C16H11BrN2OS
MOLECULAR WEIGHT: 359.24034
SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)N/C=C\3/C=CC=CC3=O)Br
Structure:

CAS RN: 119121-63-0
CAS Name: (6Z)-6-[[[5-chloro-4-(4-methylphenyl)-2-thiazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[[[5-chloro-4-(p-tolyl)thiazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[[[5-chloro-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[[[5-chloranyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C17H13ClN2OS
MOLECULAR WEIGHT: 328.81592
SMILES: CC1=CC=C(C=C1)C2=C(SC(=N2)N/C=C\3/C=CC=CC3=O)Cl
Structure:

CAS RN: 119121-62-9
CAS Name: (6Z)-6-[[[5-chloro-4-(4-chlorophenyl)-2-thiazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[[[5-chloro-4-(4-chlorophenyl)thiazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[[[5-chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[[[5-chloranyl-4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C16H10Cl2N2OS
MOLECULAR WEIGHT: 349.2344
SMILES: C1=C/C(=C/NC2=NC(=C(S2)Cl)C3=CC=C(C=C3)Cl)/C(=O)C=C1
Structure:

CAS RN: 119121-61-8
CAS Name: (6Z)-6-[[(5-chloro-4-phenyl-2-thiazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[[(5-chloro-4-phenyl-thiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[[(5-chloro-4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[[(5-chloranyl-4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C16H11ClN2OS
MOLECULAR WEIGHT: 314.78934
SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)N/C=C\3/C=CC=CC3=O)Cl
Structure:

CAS RN: 116302-36-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H14N3O3S+
MOLECULAR WEIGHT: 352.38706
SMILES: C1C[N+]2=C3C4=C(C(=O)C5=C3C67CC(N5)SC6=CC(=O)C2(C7)O)NC=C41
Structure:

CAS RN: 116302-35-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H12BrN3O2S
MOLECULAR WEIGHT: 414.27578
SMILES: C1C2C3(CC(S2)NC4=C3C5=NC=CC6=CNC(=C65)C4=O)C=C(C1=O)Br
Structure:

CAS RN: 115982-19-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H25NO9
MOLECULAR WEIGHT: 531.5101
SMILES: COC1=C(C=C(C=C1)C2=C3C4=CC(=C(C(=C4CCN3C5=C2C6=CC(=C(C=C6OC5=O)O)OC)O)OC)OC)O
Structure:

CAS RN: 115754-39-7
CAS Name: (6Z)-6-[[(4-phenyl-2-oxazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[[(4-phenyloxazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[[(4-phenyl-1,3-oxazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[[(4-phenyl-1,3-oxazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C16H12N2O2
MOLECULAR WEIGHT: 264.27868
SMILES: C1=CC=C(C=C1)C2=COC(=N2)N/C=C\3/C=CC=CC3=O
Structure:

CAS RN: 115392-78-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C35H54N2O6
MOLECULAR WEIGHT: 598.81306
SMILES: C[C@@H]([C@H]1[C@@H](CC2([C@@]1(CCC34C2CC[C@@H]5C3(C4)CC[C@@H]([C@@]5(C)CO)NC(=O)C6=CC(=C(C(=C6)OC)O)OC)C)C)O)N(C)C
Structure:

CAS RN: 115384-95-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H14N3O2S+
MOLECULAR WEIGHT: 336.38766
SMILES: C1C[N+]2=C3C4=C(C(=O)C5=C3C67C[C@H]2C(=O)C=C6S[C@H](C7)N5)NC=C41
Structure:

CAS RN: 115160-12-8
CAS Name: 5,6-dihydroxy-3,3,12-trimethyl-7-pyrano[2,3-c]acridinone
OPENEYE Name: 5,6-dihydroxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-one
IUPAC Name: 5,6-dihydroxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one
SYSTEMATIC NAME: 3,3,12-trimethyl-5,6-bis(oxidanyl)pyrano[2,3-c]acridin-7-one
MOLECULAR FORMULA: C19H17NO4
MOLECULAR WEIGHT: 323.34258
SMILES: CC1(C=CC2=C(O1)C(=C(C3=C2N(C4=CC=CC=C4C3=O)C)O)O)C
Structure:

CAS RN: 61931-49-5
CAS Name: hexasodium (6E)-4-amino-3-[4-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]azo-6-[[4-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonate
OPENEYE Name: hexasodium (6E)-4-amino-3-[4-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]azo-6-[[4-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]hydrazono]-5-oxo-naphthalene-2,7-disulfonate
IUPAC Name: hexasodium (6E)-4-amino-3-[[4-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]diazenyl]-6-[[4-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: hexasodium (6E)-4-azanyl-3-[[4-[[4-chloranyl-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]diazenyl]-6-[[4-[[4-chloranyl-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]hydrazinylidene]-5-oxidanylidene
MOLECULAR FORMULA: C40H23Cl2N15Na6O19S6
MOLECULAR WEIGHT: 1418.93434
SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])NC2=NC(=NC(=N2)Cl)NC3=CC(=C(C=C3)N/N=C\4/C(=CC5=CC(=C(C(=C5C4=O)N)N=NC6=C(C=C(C=C6)NC7=NC(=NC(=N7)NC8=CC(=CC=C8)S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Structure:

CAS RN: 68110-31-6
CAS Name: hexasodium (6E)-4-amino-3-[4-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]azo-6-[[4-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonate
OPENEYE Name: hexasodium (6E)-4-amino-3-[4-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]azo-6-[[4-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]hydrazono]-5-oxo-naphthalene-2,7-disulfonate
IUPAC Name: hexasodium (6E)-4-amino-3-[[4-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]diazenyl]-6-[[4-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: hexasodium (6E)-4-azanyl-3-[[4-[[4-chloranyl-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]diazenyl]-6-[[4-[[4-chloranyl-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]hydrazinylidene]-5-oxidanylidene
MOLECULAR FORMULA: C40H23Cl2N15Na6O19S6
MOLECULAR WEIGHT: 1418.93434
SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])NC2=NC(=NC(=N2)Cl)NC3=CC(=C(C=C3)N/N=C\4/C(=CC5=CC(=C(C(=C5C4=O)N)N=NC6=C(C=C(C=C6)NC7=NC(=NC(=N7)NC8=CC(=CC=C8)S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Structure:

CAS RN: 41036-43-5
CAS Name: N-[(2S)-4-chloro-3-oxobutan-2-yl]carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[(1S)-3-chloro-1-methyl-2-oxo-propyl]carbamate
IUPAC Name: benzyl N-[(2S)-4-chloro-3-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[(2S)-4-chloranyl-3-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C12H14ClNO3
MOLECULAR WEIGHT: 255.69746
SMILES: C[C@@H](C(=O)CCl)NC(=O)OCC1=CC=CC=C1
Structure:

CAS RN: 39011-04-6
CAS Name: 3-[(13E)-8-acetyl-18-(2-carboxylatoethyl)-3,7,12,17-tetramethyl-13-(1-oxidoethylidene)-2-porphyrin-21-idyl]propanoate; hydron; iron(2+)
OPENEYE Name: ferrous; 3-[(13E)-8-acetyl-18-(2-carboxylatoethyl)-3,7,12,17-tetramethyl-13-(1-oxidoethylidene)porphyrin-21-id-2-yl]propanoate; hydron
IUPAC Name: 3-[(13E)-8-acetyl-18-(2-carboxylatoethyl)-3,7,12,17-tetramethyl-13-(1-oxidoethylidene)porphyrin-21-id-2-yl]propanoate; hydron; iron(2+)
SYSTEMATIC NAME: 3-[(13E)-8-ethanoyl-3,7,12,17-tetramethyl-13-(1-oxidanidylethylidene)-18-(3-oxidanidyl-3-oxidanylidene-propyl)porphyrin-21-id-2-yl]propanoate; hydron; iron(2+)
MOLECULAR FORMULA: C34H32FeN4O6
MOLECULAR WEIGHT: 648.48608
SMILES: [H+].[H+].CC1=C(C2=CC3=NC(=CC\4=NC(=C(/C4=C(/C)\[O-])C)C=C5C(=C(C(=N5)C=C1[N-]2)C)C(=O)C)C(=C3CCC(=O)[O-])C)CCC(=O)[O-].[Fe+2]
Structure:

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