CAS RN: 74292-78-7
CAS Name: 2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-3-phenylpropanoic acid
OPENEYE Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenyl-propanoic acid
IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoic acid
SYSTEMATIC NAME: 2-[2-(2-azanylethanoylamino)ethanoylamino]-3-phenyl-propanoic acid
MOLECULAR FORMULA: C13H17N3O4
MOLECULAR WEIGHT: 279.29178
SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CNC(=O)CN
Structure:
CAS RN: 58979-45-6
CAS Name: 1-(ethoxymethyl)naphthalene
OPENEYE Name: 1-(ethoxymethyl)naphthalene
IUPAC Name: 1-(ethoxymethyl)naphthalene
SYSTEMATIC NAME: 1-(ethoxymethyl)naphthalene
MOLECULAR FORMULA: C13H14O
MOLECULAR WEIGHT: 186.24966
SMILES: CCOCC1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 2109-64-0
CAS Name: 1-(dibutylamino)-2-propanol
OPENEYE Name: 1-(dibutylamino)propan-2-ol
IUPAC Name: 1-(dibutylamino)propan-2-ol
SYSTEMATIC NAME: 1-(dibutylamino)propan-2-ol
MOLECULAR FORMULA: C11H25NO
MOLECULAR WEIGHT: 187.3223
SMILES: CCCCN(CCCC)CC(C)O
Structure:
CAS RN: 30654-45-6
CAS Name: 1-(dibutylamino)-2-propanol
OPENEYE Name: 1-(dibutylamino)propan-2-ol
IUPAC Name: 1-(dibutylamino)propan-2-ol
SYSTEMATIC NAME: 1-(dibutylamino)propan-2-ol
MOLECULAR FORMULA: C11H25NO
MOLECULAR WEIGHT: 187.3223
SMILES: CCCCN(CCCC)CC(C)O
Structure:
CAS RN: 56348-39-1
CAS Name: 1,4-bis(propylthio)butane
OPENEYE Name: 1,4-bis(propylsulfanyl)butane
IUPAC Name: 1,4-bis(propylsulfanyl)butane
SYSTEMATIC NAME: 1,4-bis(propylsulfanyl)butane
MOLECULAR FORMULA: C10H22S2
MOLECULAR WEIGHT: 206.41168
SMILES: CCCSCCCCSCCC
Structure:
CAS RN: 5675-22-9
CAS Name: 1,4-bis(propylthio)butane
OPENEYE Name: 1,4-bis(propylsulfanyl)butane
IUPAC Name: 1,4-bis(propylsulfanyl)butane
SYSTEMATIC NAME: 1,4-bis(propylsulfanyl)butane
MOLECULAR FORMULA: C10H22S2
MOLECULAR WEIGHT: 206.41168
SMILES: CCCSCCCCSCCC
Structure:
CAS RN: 22037-97-4
CAS Name: 1-[2-(propylthio)ethylthio]propane
OPENEYE Name: 1-(2-propylsulfanylethylsulfanyl)propane
IUPAC Name: 1-(2-propylsulfanylethylsulfanyl)propane
SYSTEMATIC NAME: 1-(2-propylsulfanylethylsulfanyl)propane
MOLECULAR FORMULA: C8H18S2
MOLECULAR WEIGHT: 178.35852
SMILES: CCCSCCSCCC
Structure:
CAS RN: 54576-32-8
CAS Name: 1,4-bis(ethylthio)butane
OPENEYE Name: 1,4-bis(ethylsulfanyl)butane
IUPAC Name: 1,4-bis(ethylsulfanyl)butane
SYSTEMATIC NAME: 1,4-bis(ethylsulfanyl)butane
MOLECULAR FORMULA: C8H18S2
MOLECULAR WEIGHT: 178.35852
SMILES: CCSCCCCSCC
Structure:
CAS RN: 10322-25-5
CAS Name: 2,3-diphenylbenzo[f]quinoxaline
OPENEYE Name: 2,3-diphenylbenzo[f]quinoxaline
IUPAC Name: 2,3-diphenylbenzo[f]quinoxaline
SYSTEMATIC NAME: 2,3-diphenylbenzo[f]quinoxaline
MOLECULAR FORMULA: C24H16N2
MOLECULAR WEIGHT: 332.39724
SMILES: C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)N=C2C5=CC=CC=C5
Structure:
CAS RN: 80357-74-0
CAS Name: 4-(1,3-benzothiazol-2-ylthio)butanoic acid
OPENEYE Name: 4-(1,3-benzothiazol-2-ylsulfanyl)butanoic acid
IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)butanoic acid
SYSTEMATIC NAME: 4-(1,3-benzothiazol-2-ylsulfanyl)butanoic acid
MOLECULAR FORMULA: C11H11NO2S2
MOLECULAR WEIGHT: 253.34054
SMILES: C1=CC=C2C(=C1)N=C(S2)SCCCC(=O)O
Structure:
CAS RN: 19666-89-8
CAS Name: (5,6-dimethyl-1-benzimidazolyl)methanol
OPENEYE Name: (5,6-dimethylbenzimidazol-1-yl)methanol
IUPAC Name: (5,6-dimethylbenzimidazol-1-yl)methanol
SYSTEMATIC NAME: (5,6-dimethylbenzimidazol-1-yl)methanol
MOLECULAR FORMULA: C10H12N2O
MOLECULAR WEIGHT: 176.21508
SMILES: CC1=CC2=C(C=C1C)N(C=N2)CO
Structure:
CAS RN: 22424-59-5
CAS Name: 2-methyl-1,3-bis(prop-2-enoxy)benzene
OPENEYE Name: 1,3-diallyloxy-2-methyl-benzene
IUPAC Name: 2-methyl-1,3-bis(prop-2-enoxy)benzene
SYSTEMATIC NAME: 2-methyl-1,3-bis(prop-2-enoxy)benzene
MOLECULAR FORMULA: C13H16O2
MOLECULAR WEIGHT: 204.26494
SMILES: CC1=C(C=CC=C1OCC=C)OCC=C
Structure:
CAS RN: 1194-06-5
CAS Name: cyclopentylurea
OPENEYE Name: cyclopentylurea
IUPAC Name: cyclopentylurea
SYSTEMATIC NAME: 1-cyclopentylurea
MOLECULAR FORMULA: C6H12N2O
MOLECULAR WEIGHT: 128.17228
SMILES: C1CCC(C1)NC(=O)N
Structure:
CAS RN: 42382-92-3
CAS Name: 1,3-dioxo-2-indenecarbonitrile
OPENEYE Name: 1,3-dioxoindane-2-carbonitrile
IUPAC Name: 1,3-dioxoindene-2-carbonitrile
SYSTEMATIC NAME: 1,3-bis(oxidanylidene)indene-2-carbonitrile
MOLECULAR FORMULA: C10H5NO2
MOLECULAR WEIGHT: 171.1522
SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)C#N
Structure:
CAS RN: 42855-40-3
CAS Name: 1,3-dioxo-2-indenecarbonitrile
OPENEYE Name: 1,3-dioxoindane-2-carbonitrile
IUPAC Name: 1,3-dioxoindene-2-carbonitrile
SYSTEMATIC NAME: 1,3-bis(oxidanylidene)indene-2-carbonitrile
MOLECULAR FORMULA: C10H5NO2
MOLECULAR WEIGHT: 171.1522
SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)C#N
Structure:
CAS RN: 80174-65-8
CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-3-hydroxypropanoic acid
OPENEYE Name: 2-[(2-chloroacetyl)amino]-3-hydroxy-propanoic acid
IUPAC Name: 2-[(2-chloroacetyl)amino]-3-hydroxypropanoic acid
SYSTEMATIC NAME: 2-(2-chloranylethanoylamino)-3-oxidanyl-propanoic acid
MOLECULAR FORMULA: C5H8ClNO4
MOLECULAR WEIGHT: 181.57432
SMILES: C(C(C(=O)O)NC(=O)CCl)O
Structure:
CAS RN: 37211-11-3
CAS Name: 2-hydroxy-N-(1,3,4-trihydroxyoctadecan-2-yl)hexacosanamide
OPENEYE Name: N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-2-hydroxy-hexacosanamide
IUPAC Name: 2-hydroxy-N-(1,3,4-trihydroxyoctadecan-2-yl)hexacosanamide
SYSTEMATIC NAME: 2-oxidanyl-N-[1,3,4-tris(oxidanyl)octadecan-2-yl]hexacosanamide
MOLECULAR FORMULA: C44H89NO5
MOLECULAR WEIGHT: 712.18116
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)NC(CO)C(C(CCCCCCCCCCCCCC)O)O)O
Structure:
CAS RN: 94107-41-2
CAS Name: 2-[(2-bromo-3-methyl-1-oxobutyl)amino]-3-phenylpropanoic acid
OPENEYE Name: 2-[(2-bromo-3-methyl-butanoyl)amino]-3-phenyl-propanoic acid
IUPAC Name: 2-[(2-bromo-3-methylbutanoyl)amino]-3-phenylpropanoic acid
SYSTEMATIC NAME: 2-[(2-bromanyl-3-methyl-butanoyl)amino]-3-phenyl-propanoic acid
MOLECULAR FORMULA: C14H18BrNO3
MOLECULAR WEIGHT: 328.20162
SMILES: CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)O)Br
Structure:
CAS RN: 94230-82-7
CAS Name: 2-[(2-bromo-4-methyl-1-oxopentyl)amino]-4-methylpentanoic acid
OPENEYE Name: 2-[(2-bromo-4-methyl-pentanoyl)amino]-4-methyl-pentanoic acid
IUPAC Name: 2-[(2-bromo-4-methylpentanoyl)amino]-4-methylpentanoic acid
SYSTEMATIC NAME: 2-[(2-bromanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoic acid
MOLECULAR FORMULA: C12H22BrNO3
MOLECULAR WEIGHT: 308.21198
SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC(C)C)Br
Structure:
No comments:
Post a Comment