Monday, February 27, 2012

http://ChemLookup.com Compounds




CAS RN: 64690-16-0
CAS Name: N-hexyl-1-[14-[4-(hexylamino)-1-pyridin-1-iumyl]tetradecyl]-4-pyridin-1-iumamine dichloride
OPENEYE Name: N-hexyl-1-[14-[4-(hexylamino)pyridin-1-ium-1-yl]tetradecyl]pyridin-1-ium-4-amine dichloride
IUPAC Name: N-hexyl-1-[14-[4-(hexylamino)pyridin-1-ium-1-yl]tetradecyl]pyridin-1-ium-4-amine dichloride
SYSTEMATIC NAME: N-hexyl-1-[14-[4-(hexylamino)pyridin-1-ium-1-yl]tetradecyl]pyridin-1-ium-4-amine dichloride
MOLECULAR FORMULA: C36H64Cl2N4
MOLECULAR WEIGHT: 623.82616
SMILES: CCCCCCNC1=CC=[N+](C=C1)CCCCCCCCCCCCCC[N+]2=CC=C(C=C2)NCCCCCC.[Cl-].[Cl-]
Structure:

CAS RN: 64690-15-9
CAS Name: N-hexyl-1-[14-[4-(hexylamino)-1-pyridin-1-iumyl]tetradecyl]-4-pyridin-1-iumamine dibromide
OPENEYE Name: N-hexyl-1-[14-[4-(hexylamino)pyridin-1-ium-1-yl]tetradecyl]pyridin-1-ium-4-amine dibromide
IUPAC Name: N-hexyl-1-[14-[4-(hexylamino)pyridin-1-ium-1-yl]tetradecyl]pyridin-1-ium-4-amine dibromide
SYSTEMATIC NAME: N-hexyl-1-[14-[4-(hexylamino)pyridin-1-ium-1-yl]tetradecyl]pyridin-1-ium-4-amine dibromide
MOLECULAR FORMULA: C36H64Br2N4
MOLECULAR WEIGHT: 712.72816
SMILES: CCCCCCNC1=CC=[N+](C=C1)CCCCCCCCCCCCCC[N+]2=CC=C(C=C2)NCCCCCC.[Br-].[Br-]
Structure:

CAS RN: 64690-13-7
CAS Name: N-heptyl-1-[12-[4-(heptylamino)-1-pyridin-1-iumyl]dodecyl]-4-pyridin-1-iumamine dichloride
OPENEYE Name: N-heptyl-1-[12-[4-(heptylamino)pyridin-1-ium-1-yl]dodecyl]pyridin-1-ium-4-amine dichloride
IUPAC Name: N-heptyl-1-[12-[4-(heptylamino)pyridin-1-ium-1-yl]dodecyl]pyridin-1-ium-4-amine dichloride
SYSTEMATIC NAME: N-heptyl-1-[12-[4-(heptylamino)pyridin-1-ium-1-yl]dodecyl]pyridin-1-ium-4-amine dichloride
MOLECULAR FORMULA: C36H64Cl2N4
MOLECULAR WEIGHT: 623.82616
SMILES: CCCCCCCNC1=CC=[N+](C=C1)CCCCCCCCCCCC[N+]2=CC=C(C=C2)NCCCCCCC.[Cl-].[Cl-]
Structure:

CAS RN: 64690-12-6
CAS Name: N-heptyl-1-[12-[4-(heptylamino)-1-pyridin-1-iumyl]dodecyl]-4-pyridin-1-iumamine dibromide
OPENEYE Name: N-heptyl-1-[12-[4-(heptylamino)pyridin-1-ium-1-yl]dodecyl]pyridin-1-ium-4-amine dibromide
IUPAC Name: N-heptyl-1-[12-[4-(heptylamino)pyridin-1-ium-1-yl]dodecyl]pyridin-1-ium-4-amine dibromide
SYSTEMATIC NAME: N-heptyl-1-[12-[4-(heptylamino)pyridin-1-ium-1-yl]dodecyl]pyridin-1-ium-4-amine dibromide
MOLECULAR FORMULA: C36H64Br2N4
MOLECULAR WEIGHT: 712.72816
SMILES: CCCCCCCNC1=CC=[N+](C=C1)CCCCCCCCCCCC[N+]2=CC=C(C=C2)NCCCCCCC.[Br-].[Br-]
Structure:

CAS RN: 64690-11-5
CAS Name: N-heptyl-1-[14-[4-(heptylamino)-1-pyridin-1-iumyl]tetradecyl]-4-pyridin-1-iumamine dichloride
OPENEYE Name: N-heptyl-1-[14-[4-(heptylamino)pyridin-1-ium-1-yl]tetradecyl]pyridin-1-ium-4-amine dichloride
IUPAC Name: N-heptyl-1-[14-[4-(heptylamino)pyridin-1-ium-1-yl]tetradecyl]pyridin-1-ium-4-amine dichloride
SYSTEMATIC NAME: N-heptyl-1-[14-[4-(heptylamino)pyridin-1-ium-1-yl]tetradecyl]pyridin-1-ium-4-amine dichloride
MOLECULAR FORMULA: C38H68Cl2N4
MOLECULAR WEIGHT: 651.87932
SMILES: CCCCCCCNC1=CC=[N+](C=C1)CCCCCCCCCCCCCC[N+]2=CC=C(C=C2)NCCCCCCC.[Cl-].[Cl-]
Structure:

CAS RN: 64690-10-4
CAS Name: N-heptyl-1-[14-[4-(heptylamino)-1-pyridin-1-iumyl]tetradecyl]-4-pyridin-1-iumamine dibromide
OPENEYE Name: N-heptyl-1-[14-[4-(heptylamino)pyridin-1-ium-1-yl]tetradecyl]pyridin-1-ium-4-amine dibromide
IUPAC Name: N-heptyl-1-[14-[4-(heptylamino)pyridin-1-ium-1-yl]tetradecyl]pyridin-1-ium-4-amine dibromide
SYSTEMATIC NAME: N-heptyl-1-[14-[4-(heptylamino)pyridin-1-ium-1-yl]tetradecyl]pyridin-1-ium-4-amine dibromide
MOLECULAR FORMULA: C38H68Br2N4
MOLECULAR WEIGHT: 740.78132
SMILES: CCCCCCCNC1=CC=[N+](C=C1)CCCCCCCCCCCCCC[N+]2=CC=C(C=C2)NCCCCCCC.[Br-].[Br-]
Structure:

CAS RN: 64687-03-2
CAS Name: 3-(4-methylphenyl)-6-phenyl-2-sulfanylidene-7-thiazolo[4,5-d]pyrimidinone
OPENEYE Name: 6-phenyl-3-(p-tolyl)-2-thioxo-thiazolo[4,5-d]pyrimidin-7-one
IUPAC Name: 3-(4-methylphenyl)-6-phenyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one
SYSTEMATIC NAME: 3-(4-methylphenyl)-6-phenyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one
MOLECULAR FORMULA: C18H13N3OS2
MOLECULAR WEIGHT: 351.44532
SMILES: CC1=CC=C(C=C1)N2C3=C(C(=O)N(C=N3)C4=CC=CC=C4)SC2=S
Structure:

CAS RN: 64687-01-0
CAS Name: 3-ethyl-6-phenyl-2-sulfanylidene-7-thiazolo[4,5-d]pyrimidinone
OPENEYE Name: 3-ethyl-6-phenyl-2-thioxo-thiazolo[4,5-d]pyrimidin-7-one
IUPAC Name: 3-ethyl-6-phenyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one
SYSTEMATIC NAME: 3-ethyl-6-phenyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one
MOLECULAR FORMULA: C13H11N3OS2
MOLECULAR WEIGHT: 289.37594
SMILES: CCN1C2=C(C(=O)N(C=N2)C3=CC=CC=C3)SC1=S
Structure:

CAS RN: 64686-94-8
CAS Name: 4-amino-N',3-diphenyl-2-sulfanylidene-5-thiazolecarbohydrazide
OPENEYE Name: 4-amino-N',3-diphenyl-2-thioxo-thiazole-5-carbohydrazide
IUPAC Name: 4-amino-N',3-diphenyl-2-sulfanylidene-1,3-thiazole-5-carbohydrazide
SYSTEMATIC NAME: 4-azanyl-N',3-diphenyl-2-sulfanylidene-1,3-thiazole-5-carbohydrazide
MOLECULAR FORMULA: C16H14N4OS2
MOLECULAR WEIGHT: 342.43856
SMILES: C1=CC=C(C=C1)NNC(=O)C2=C(N(C(=S)S2)C3=CC=CC=C3)N
Structure:

CAS RN: 64686-91-5
CAS Name: 4-amino-3-methyl-N'-phenyl-2-sulfanylidene-5-thiazolecarbohydrazide
OPENEYE Name: 4-amino-3-methyl-N'-phenyl-2-thioxo-thiazole-5-carbohydrazide
IUPAC Name: 4-amino-3-methyl-N'-phenyl-2-sulfanylidene-1,3-thiazole-5-carbohydrazide
SYSTEMATIC NAME: 4-azanyl-3-methyl-N'-phenyl-2-sulfanylidene-1,3-thiazole-5-carbohydrazide
MOLECULAR FORMULA: C11H12N4OS2
MOLECULAR WEIGHT: 280.36918
SMILES: CN1C(=C(SC1=S)C(=O)NNC2=CC=CC=C2)N
Structure:

CAS RN: 64686-82-4
CAS Name: 4-amino-3-(phenylmethyl)-2-sulfanylidene-5-thiazolecarboxamide
OPENEYE Name: 4-amino-3-benzyl-2-thioxo-thiazole-5-carboxamide
IUPAC Name: 4-amino-3-benzyl-2-sulfanylidene-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: 4-azanyl-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C11H11N3OS2
MOLECULAR WEIGHT: 265.35454
SMILES: C1=CC=C(C=C1)CN2C(=C(SC2=S)C(=O)N)N
Structure:

CAS RN: 64678-12-2
CAS Name: 2-[4-amino-2-[(4-butoxyphenyl)methyl]-6-methyl-5-pyrimidinyl]acetamide
OPENEYE Name: 2-[4-amino-2-[(4-butoxyphenyl)methyl]-6-methyl-pyrimidin-5-yl]acetamide
IUPAC Name: 2-[4-amino-2-[(4-butoxyphenyl)methyl]-6-methylpyrimidin-5-yl]acetamide
SYSTEMATIC NAME: 2-[4-azanyl-2-[(4-butoxyphenyl)methyl]-6-methyl-pyrimidin-5-yl]ethanamide
MOLECULAR FORMULA: C18H24N4O2
MOLECULAR WEIGHT: 328.40876
SMILES: CCCCOC1=CC=C(C=C1)CC2=NC(=C(C(=N2)N)CC(=O)N)C
Structure:

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