Monday, May 28, 2012

http://ChemLookup.com Compounds




CAS RN: 10553-99-8
CAS Name: 2-(dibutylamino)-1-(10H-phenothiazin-2-yl)ethanone
OPENEYE Name: 2-(dibutylamino)-1-(10H-phenothiazin-2-yl)ethanone
IUPAC Name: 2-(dibutylamino)-1-(10H-phenothiazin-2-yl)ethanone
SYSTEMATIC NAME: 2-(dibutylamino)-1-(10H-phenothiazin-2-yl)ethanone
MOLECULAR FORMULA: C22H28N2OS
MOLECULAR WEIGHT: 368.53552
SMILES: CCCCN(CCCC)CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
Structure:

CAS RN: 1910-85-6
CAS Name: 1-chloro-10H-phenothiazine
OPENEYE Name: 1-chloro-10H-phenothiazine
IUPAC Name: 1-chloro-10H-phenothiazine
SYSTEMATIC NAME: 1-chloranyl-10H-phenothiazine
MOLECULAR FORMULA: C12H8ClNS
MOLECULAR WEIGHT: 233.71662
SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC=C3Cl
Structure:

CAS RN: 20965-69-9
CAS Name: 2-(10H-phenothiazin-2-yl)acetic acid
OPENEYE Name: 2-(10H-phenothiazin-2-yl)acetic acid
IUPAC Name: 2-(10H-phenothiazin-2-yl)acetic acid
SYSTEMATIC NAME: 2-(10H-phenothiazin-2-yl)ethanoic acid
MOLECULAR FORMULA: C14H11NO2S
MOLECULAR WEIGHT: 257.30764
SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)CC(=O)O
Structure:

CAS RN: 22432-06-0
CAS Name: N'-methyl-4-nitro-N'-[(4-nitrophenyl)-oxomethyl]benzohydrazide
OPENEYE Name: N'-methyl-4-nitro-N'-(4-nitrobenzoyl)benzohydrazide
IUPAC Name: N'-methyl-4-nitro-N'-(4-nitrobenzoyl)benzohydrazide
SYSTEMATIC NAME: N'-methyl-4-nitro-N'-(4-nitrophenyl)carbonyl-benzohydrazide
MOLECULAR FORMULA: C15H12N4O6
MOLECULAR WEIGHT: 344.27898
SMILES: CN(C(=O)C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:

CAS RN: 59670-18-7
CAS Name: N-methyl-N-[(4-propan-2-ylphenyl)methylideneamino]methanamine
OPENEYE Name: N-[(4-isopropylphenyl)methyleneamino]-N-methyl-methanamine
IUPAC Name: N-methyl-N-[(4-propan-2-ylphenyl)methylideneamino]methanamine
SYSTEMATIC NAME: N-methyl-N-[(4-propan-2-ylphenyl)methylideneamino]methanamine
MOLECULAR FORMULA: C12H18N2
MOLECULAR WEIGHT: 190.28472
SMILES: CC(C)C1=CC=C(C=C1)C=NN(C)C
Structure:

CAS RN: 13154-25-1
CAS Name: chloro-tris(2-methylpropyl)silane
OPENEYE Name: chloro(triisobutyl)silane
IUPAC Name: chloro-tris(2-methylpropyl)silane
SYSTEMATIC NAME: chloranyl-tris(2-methylpropyl)silane
MOLECULAR FORMULA: C12H27ClSi
MOLECULAR WEIGHT: 234.88128
SMILES: CC(C)C[Si](CC(C)C)(CC(C)C)Cl
Structure:

CAS RN: 2253-60-3
CAS Name: mercapto-diphenoxy-sulfanylidenephosphorane
OPENEYE Name: diphenoxy-sulfanyl-thioxo-$l^{5}-phosphane
IUPAC Name: diphenoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diphenoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C12H11O2PS2
MOLECULAR WEIGHT: 282.318301
SMILES: C1=CC=C(C=C1)OP(=S)(OC2=CC=CC=C2)S
Structure:

CAS RN: 52389-03-4
CAS Name: N-methyl-N-(2,4,6-trimethylphenyl)azomethanamine
OPENEYE Name: N-methyl-N-(2,4,6-trimethylphenyl)azo-methanamine
IUPAC Name: N-methyl-N-[(2,4,6-trimethylphenyl)diazenyl]methanamine
SYSTEMATIC NAME: N-methyl-N-[(2,4,6-trimethylphenyl)diazenyl]methanamine
MOLECULAR FORMULA: C11H17N3
MOLECULAR WEIGHT: 191.27278
SMILES: CC1=CC(=C(C(=C1)C)N=NN(C)C)C
Structure:

CAS RN: 52388-81-5
CAS Name: N-methyl-N-(2-methyl-4-nitrophenyl)azomethanamine
OPENEYE Name: N-methyl-N-(2-methyl-4-nitro-phenyl)azo-methanamine
IUPAC Name: N-methyl-N-[(2-methyl-4-nitrophenyl)diazenyl]methanamine
SYSTEMATIC NAME: N-methyl-N-[(2-methyl-4-nitro-phenyl)diazenyl]methanamine
MOLECULAR FORMULA: C9H12N4O2
MOLECULAR WEIGHT: 208.21718
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])N=NN(C)C
Structure:

CAS RN: 14357-08-5
CAS Name: 2-[6-(ethylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C12H17N5O4
MOLECULAR WEIGHT: 295.29448
SMILES: CCNC1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)O)O
Structure:

CAS RN: 20145-09-9
CAS Name: 9-phenyl-6-purinamine
OPENEYE Name: 9-phenylpurin-6-amine
IUPAC Name: 9-phenylpurin-6-amine
SYSTEMATIC NAME: 9-phenylpurin-6-amine
MOLECULAR FORMULA: C11H9N5
MOLECULAR WEIGHT: 211.22266
SMILES: C1=CC=C(C=C1)N2C=NC3=C2N=CN=C3N
Structure:

CAS RN: 36212-65-4
CAS Name: 4-amino-2-(methylamino)-4-oxobutanoic acid
OPENEYE Name: 4-amino-2-(methylamino)-4-oxo-butanoic acid
IUPAC Name: 4-amino-2-(methylamino)-4-oxobutanoic acid
SYSTEMATIC NAME: 4-azanyl-2-(methylamino)-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C5H10N2O3
MOLECULAR WEIGHT: 146.1445
SMILES: CNC(CC(=O)N)C(=O)O
Structure:

CAS RN: 3766-29-8
CAS Name: 4-(dimethylaminoazo)-N,N-dimethylaniline
OPENEYE Name: 4-(dimethylaminoazo)-N,N-dimethyl-aniline
IUPAC Name: 4-(dimethylaminodiazenyl)-N,N-dimethylaniline
SYSTEMATIC NAME: 4-(dimethylaminodiazenyl)-N,N-dimethyl-aniline
MOLECULAR FORMULA: C10H16N4
MOLECULAR WEIGHT: 192.26084
SMILES: CN(C)C1=CC=C(C=C1)N=NN(C)C
Structure:

CAS RN: 444-52-0
CAS Name: N-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]azomethanamine
OPENEYE Name: N-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]azo-methanamine
IUPAC Name: N-methyl-N-[[4-nitro-3-(trifluoromethyl)phenyl]diazenyl]methanamine
SYSTEMATIC NAME: N-methyl-N-[[4-nitro-3-(trifluoromethyl)phenyl]diazenyl]methanamine
MOLECULAR FORMULA: C9H9F3N4O2
MOLECULAR WEIGHT: 262.18857
SMILES: CN(C)N=NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
Structure:

CAS RN: 5041-07-6
CAS Name: 8a-methyl-4,4a,5,8-tetrahydronaphthalene-1,3-dione
OPENEYE Name: 8a-methyl-4,4a,5,8-tetrahydronaphthalene-1,3-dione
IUPAC Name: 8a-methyl-4,4a,5,8-tetrahydronaphthalene-1,3-dione
SYSTEMATIC NAME: 8a-methyl-4,4a,5,8-tetrahydronaphthalene-1,3-dione
MOLECULAR FORMULA: C11H14O2
MOLECULAR WEIGHT: 178.22766
SMILES: CC12CC=CCC1CC(=O)CC2=O
Structure:

CAS RN: 17429-21-9
CAS Name: 4a-methyl-1,5,8,8a-tetrahydronaphthalen-2-one
OPENEYE Name: 4a-methyl-1,5,8,8a-tetrahydronaphthalen-2-one
IUPAC Name: 4a-methyl-1,5,8,8a-tetrahydronaphthalen-2-one
SYSTEMATIC NAME: 4a-methyl-1,5,8,8a-tetrahydronaphthalen-2-one
MOLECULAR FORMULA: C11H14O
MOLECULAR WEIGHT: 162.22826
SMILES: CC12CC=CCC1CC(=O)C=C2
Structure:

CAS RN: 16908-50-2
CAS Name: 2-[[4,8-bis(1-piperidinyl)-2-pyrimido[5,4-d]pyrimidinyl]-(2-hydroxyethyl)amino]ethanol
OPENEYE Name: 2-[[4,8-bis(1-piperidyl)pyrimido[5,4-d]pyrimidin-2-yl]-(2-hydroxyethyl)amino]ethanol
IUPAC Name: 2-[[4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl]-(2-hydroxyethyl)amino]ethanol
SYSTEMATIC NAME: 2-[[4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl]-(2-hydroxyethyl)amino]ethanol
MOLECULAR FORMULA: C20H31N7O2
MOLECULAR WEIGHT: 401.50584
SMILES: C1CCN(CC1)C2=NC(=NC3=C2N=CN=C3N4CCCCC4)N(CCO)CCO
Structure:

CAS RN: 29491-68-7
CAS Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-bis(dimethylamino)-6-pyrimido[5,4-d]pyrimidinyl]-(2-hydroxyethyl)amino]ethanol
OPENEYE Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-bis(dimethylamino)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-bis(dimethylamino)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
SYSTEMATIC NAME: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-bis(dimethylamino)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
MOLECULAR FORMULA: C18H32N8O4
MOLECULAR WEIGHT: 424.49788
SMILES: CN(C)C1=NC(=NC2=C1N=C(N=C2N(C)C)N(CCO)CCO)N(CCO)CCO
Structure:

CAS RN: 16908-48-8
CAS Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-bis(diethylamino)-6-pyrimido[5,4-d]pyrimidinyl]-(2-hydroxyethyl)amino]ethanol
OPENEYE Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-bis(diethylamino)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-bis(diethylamino)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
SYSTEMATIC NAME: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-bis(diethylamino)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
MOLECULAR FORMULA: C22H40N8O4
MOLECULAR WEIGHT: 480.6042
SMILES: CCN(CC)C1=NC(=NC2=C1N=C(N=C2N(CC)CC)N(CCO)CCO)N(CCO)CCO
Structure:

No comments:

Post a Comment