Saturday, September 24, 2011

http://ChemLookup.com Compounds




CAS RN: 73904-18-4
CAS Name: trisodium (3Z)-6-[2-amino-4-(2-hydroxyethylamino)phenyl]azo-3-[[4-[4-[(2Z)-2-[7-[2-amino-4-(2-hydroxyethylamino)phenyl]azo-1-oxo-3-sulfonato-2-naphthalenylidene]hydrazinyl]-2-sulfonatoanilino]phenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonate
OPENEYE Name: trisodium (3Z)-6-[2-amino-4-(2-hydroxyethylamino)phenyl]azo-3-[[4-[4-[(2Z)-2-[7-[2-amino-4-(2-hydroxyethylamino)phenyl]azo-1-oxo-3-sulfonato-2-naphthylidene]hydrazino]-2-sulfonato-anilino]phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonate
IUPAC Name: trisodium (3Z)-6-[[2-amino-4-(2-hydroxyethylamino)phenyl]diazenyl]-3-[[4-[4-[(2Z)-2-[7-[[2-amino-4-(2-hydroxyethylamino)phenyl]diazenyl]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-2-sulfonatoanilino]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfon
SYSTEMATIC NAME: trisodium (3Z)-6-[[2-azanyl-4-(2-hydroxyethylamino)phenyl]diazenyl]-3-[[4-[[4-[(2Z)-2-[7-[[2-azanyl-4-(2-hydroxyethylamino)phenyl]diazenyl]-1-oxidanylidene-3-sulfonato-naphthalen-2-ylidene]hydrazinyl]-2-sulfonato-phenyl]amino]phenyl]hydrazinylidene]-4-oxi
MOLECULAR FORMULA: C48H40N13Na3O13S3
MOLECULAR WEIGHT: 1172.07481
SMILES: C1=CC(=CC=C1NC2=C(C=C(C=C2)N/N=C/3\C(=CC4=C(C3=O)C=C(C=C4)N=NC5=C(C=C(C=C5)NCCO)N)S(=O)(=O)[O-])S(=O)(=O)[O-])N/N=C/6\C(=CC7=C(C6=O)C=C(C=C7)N=NC8=C(C=C(C=C8)NCCO)N)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:

CAS RN: 99400-48-3
CAS Name: trisodium (3Z)-6-[2-amino-4-(2-hydroxyethylamino)phenyl]azo-3-[[4-[4-[(2Z)-2-[7-[2-amino-4-(2-hydroxyethylamino)phenyl]azo-1-oxo-3-sulfonato-2-naphthalenylidene]hydrazinyl]-2-sulfonatoanilino]phenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonate
OPENEYE Name: trisodium (3Z)-6-[2-amino-4-(2-hydroxyethylamino)phenyl]azo-3-[[4-[4-[(2Z)-2-[7-[2-amino-4-(2-hydroxyethylamino)phenyl]azo-1-oxo-3-sulfonato-2-naphthylidene]hydrazino]-2-sulfonato-anilino]phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonate
IUPAC Name: trisodium (3Z)-6-[[2-amino-4-(2-hydroxyethylamino)phenyl]diazenyl]-3-[[4-[4-[(2Z)-2-[7-[[2-amino-4-(2-hydroxyethylamino)phenyl]diazenyl]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-2-sulfonatoanilino]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfon
SYSTEMATIC NAME: trisodium (3Z)-6-[[2-azanyl-4-(2-hydroxyethylamino)phenyl]diazenyl]-3-[[4-[[4-[(2Z)-2-[7-[[2-azanyl-4-(2-hydroxyethylamino)phenyl]diazenyl]-1-oxidanylidene-3-sulfonato-naphthalen-2-ylidene]hydrazinyl]-2-sulfonato-phenyl]amino]phenyl]hydrazinylidene]-4-oxi
MOLECULAR FORMULA: C48H40N13Na3O13S3
MOLECULAR WEIGHT: 1172.07481
SMILES: C1=CC(=CC=C1NC2=C(C=C(C=C2)N/N=C/3\C(=CC4=C(C3=O)C=C(C=C4)N=NC5=C(C=C(C=C5)NCCO)N)S(=O)(=O)[O-])S(=O)(=O)[O-])N/N=C/6\C(=CC7=C(C6=O)C=C(C=C7)N=NC8=C(C=C(C=C8)NCCO)N)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:

CAS RN: 5346-35-0
CAS Name: 1-[3-(diethylamino)propyl]-3-[(E)-(5-nitro-2-furanyl)methylideneamino]urea hydrochloride
OPENEYE Name: 1-[3-(diethylamino)propyl]-3-[(E)-(5-nitro-2-furyl)methyleneamino]urea hydrochloride
IUPAC Name: 1-[3-(diethylamino)propyl]-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea hydrochloride
SYSTEMATIC NAME: 1-[3-(diethylamino)propyl]-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea hydrochloride
MOLECULAR FORMULA: C13H22ClN5O4
MOLECULAR WEIGHT: 347.79788
SMILES: CCN(CC)CCCNC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-].Cl
Structure:

CAS RN: 51728-04-2
CAS Name: 1-[3-(diethylamino)propyl]-3-[(E)-(5-nitro-2-furanyl)methylideneamino]urea hydrochloride
OPENEYE Name: 1-[3-(diethylamino)propyl]-3-[(E)-(5-nitro-2-furyl)methyleneamino]urea hydrochloride
IUPAC Name: 1-[3-(diethylamino)propyl]-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea hydrochloride
SYSTEMATIC NAME: 1-[3-(diethylamino)propyl]-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea hydrochloride
MOLECULAR FORMULA: C13H22ClN5O4
MOLECULAR WEIGHT: 347.79788
SMILES: CCN(CC)CCCNC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-].Cl
Structure:

CAS RN: 160524-27-6
CAS Name: 7-[3-[(E)-(2-cyclohexyl-2-oxoethylidene)amino]-2,5-dioxo-4-imidazolidinyl]heptanoic acid
OPENEYE Name: 7-[3-[(E)-(2-cyclohexyl-2-oxo-ethylidene)amino]-2,5-dioxo-imidazolidin-4-yl]heptanoic acid
IUPAC Name: 7-[3-[(E)-(2-cyclohexyl-2-oxoethylidene)amino]-2,5-dioxoimidazolidin-4-yl]heptanoic acid
SYSTEMATIC NAME: 7-[3-[(E)-(2-cyclohexyl-2-oxidanylidene-ethylidene)amino]-2,5-bis(oxidanylidene)imidazolidin-4-yl]heptanoic acid
MOLECULAR FORMULA: C18H27N3O5
MOLECULAR WEIGHT: 365.42408
SMILES: C1CCC(CC1)C(=O)/C=N/N2C(C(=O)NC2=O)CCCCCCC(=O)O
Structure:

CAS RN: 94125-79-8
CAS Name: 7-[3-[(E)-(2-cyclohexyl-2-oxoethylidene)amino]-2,5-dioxo-4-imidazolidinyl]heptanoic acid
OPENEYE Name: 7-[3-[(E)-(2-cyclohexyl-2-oxo-ethylidene)amino]-2,5-dioxo-imidazolidin-4-yl]heptanoic acid
IUPAC Name: 7-[3-[(E)-(2-cyclohexyl-2-oxoethylidene)amino]-2,5-dioxoimidazolidin-4-yl]heptanoic acid
SYSTEMATIC NAME: 7-[3-[(E)-(2-cyclohexyl-2-oxidanylidene-ethylidene)amino]-2,5-bis(oxidanylidene)imidazolidin-4-yl]heptanoic acid
MOLECULAR FORMULA: C18H27N3O5
MOLECULAR WEIGHT: 365.42408
SMILES: C1CCC(CC1)C(=O)/C=N/N2C(C(=O)NC2=O)CCCCCCC(=O)O
Structure:

CAS RN: 148236-03-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C49H62N4O12
MOLECULAR WEIGHT: 899.03618
SMILES: C[C@H]1/C=C/C=C(/C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C\[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)O)C)OC)C)NC6=C(O3)C=C(C=C6O)N7CCN(CC7)CC(C)C)\C
Structure:

CAS RN: 136685-30-8
CAS Name: (2E)-N-[3-[4-(2-aminoethyl)-2-bromophenoxy]propyl]-3-(3,5-dibromo-4-methoxyphenyl)-2-hydroxyiminopropanamide
OPENEYE Name: (2E)-N-[3-[4-(2-aminoethyl)-2-bromo-phenoxy]propyl]-3-(3,5-dibromo-4-methoxy-phenyl)-2-hydroxyimino-propanamide
IUPAC Name: (2E)-N-[3-[4-(2-aminoethyl)-2-bromophenoxy]propyl]-3-(3,5-dibromo-4-methoxyphenyl)-2-hydroxyiminopropanamide
SYSTEMATIC NAME: (2E)-N-[3-[4-(2-azanylethyl)-2-bromanyl-phenoxy]propyl]-3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-2-hydroxyimino-propanamide
MOLECULAR FORMULA: C21H24Br3N3O4
MOLECULAR WEIGHT: 622.14496
SMILES: COC1=C(C=C(C=C1Br)C/C(=N\O)/C(=O)NCCCOC2=C(C=C(C=C2)CCN)Br)Br
Structure:

CAS RN: 132337-89-4
CAS Name: (E)-N-[(2S)-1-[(R)-(4-hydroxyphenyl)sulfinyl]propan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-propenamide
OPENEYE Name: (E)-N-[(1S)-2-[(R)-(4-hydroxyphenyl)sulfinyl]-1-methyl-ethyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide
IUPAC Name: (E)-N-[(2S)-1-[(R)-(4-hydroxyphenyl)sulfinyl]propan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[(2S)-1-[(R)-(4-hydroxyphenyl)sulfinyl]propan-2-yl]-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enamide
MOLECULAR FORMULA: C17H19N3O5S
MOLECULAR WEIGHT: 377.41486
SMILES: CC1=C(C(=O)NC(=O)N1)/C=C/C(=O)N[C@@H](C)C[S@@](=O)C2=CC=C(C=C2)O
Structure:

CAS RN: 127687-07-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H28Br4N4O8
MOLECULAR WEIGHT: 940.22412
SMILES: C1CNC(=O)/C(=N\O)/CC2=CC(=C(C(=C2)Br)OC3=C(C(=CC(=C3)C/C(=N/O)/C(=O)NCCC4=CC(=C(C=C4)OC5=C(C=CC1=C5)O)Br)Br)O)Br
Structure:

CAS RN: 127227-11-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H34N2O4
MOLECULAR WEIGHT: 474.59126
SMILES: C1CC1CN2CC[C@]34[C@@H]5/C(=N/OCCCC6=CC=CC=C6)/CC[C@]3([C@H]2CC7=C4C(=C(C=C7)O)O5)O
Structure:

CAS RN: 127227-10-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H32N2O4
MOLECULAR WEIGHT: 460.56468
SMILES: C1CC1CN2CC[C@]34[C@@H]5/C(=N/OCCC6=CC=CC=C6)/CC[C@]3([C@H]2CC7=C4C(=C(C=C7)O)O5)O
Structure:

CAS RN: 115160-07-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H28N2O4
MOLECULAR WEIGHT: 432.51152
SMILES: C1CC1CN2CC[C@]34[C@@H]5/C(=N/OC6=CC=CC=C6)/CC[C@]3([C@H]2CC7=C4C(=C(C=C7)O)O5)O
Structure:

CAS RN: 78124-18-2
CAS Name: (E)-1-nitro-3-nonen-1-one oxime
OPENEYE Name: (E)-1-nitronon-3-en-1-one oxime
IUPAC Name: (NZ)-N-[(E)-1-nitronon-3-enylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[(E)-1-nitronon-3-enylidene]hydroxylamine
MOLECULAR FORMULA: C9H16N2O3
MOLECULAR WEIGHT: 200.23494
SMILES: CCCCC/C=C/C/C(=N/O)/[N+](=O)[O-]
Structure:

CAS RN: 66002-86-6
CAS Name: 1-[(E)-[(2E)-2-[[amino(methylimino)methyl]hydrazinylidene]ethylidene]amino]-2-methylguanidine
OPENEYE Name: 2-methyl-1-[(E)-[(2E)-2-[(N'-methylcarbamimidoyl)hydrazono]ethylidene]amino]guanidine
IUPAC Name: 2-methyl-1-[(E)-[(2E)-2-[(N'-methylcarbamimidoyl)hydrazinylidene]ethylidene]amino]guanidine
SYSTEMATIC NAME: 2-methyl-1-[(E)-[(2E)-2-[(N'-methylcarbamimidoyl)hydrazinylidene]ethylidene]amino]guanidine
MOLECULAR FORMULA: C6H14N8
MOLECULAR WEIGHT: 198.22896
SMILES: CN=C(N/N=C/C=N/NC(=NC)N)N
Structure:

CAS RN: 91939-29-6
CAS Name: (6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-(carboxymethoxyimino)-1-oxoethyl]amino]-3-ethynyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-ethynyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-ethynyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-hydroxy-2-oxoethyloxyimino)ethanoyl]amino]-3-ethynyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C16H13N5O7S2
MOLECULAR WEIGHT: 451.43372
SMILES: C#CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N/OCC(=O)O)/C3=CSC(=N3)N)SC1)C(=O)O
Structure:

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