Product OPENEYE NAME: 1,3-diisopropylurea
CAS Name: 1,3-di(propan-2-yl)urea
IUPAC NAME: 1,3-di(propan-2-yl)urea
SYSTEMATIC NAME: 1,3-di(propan-2-yl)urea
MOLECULAR FORMULA: C7H16N2O
MOLECULAR WEIGHT: 144.21474
SMILES: CC(C)NC(=O)NC(C)C
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Product OPENEYE NAME: N-(4-phenylazophenyl)acetamide
CAS Name: N-(4-phenyldiazenylphenyl)acetamide
IUPAC NAME: N-(4-phenyldiazenylphenyl)acetamide
SYSTEMATIC NAME: N-(4-phenyldiazenylphenyl)ethanamide
MOLECULAR FORMULA: C14H13N3O
MOLECULAR WEIGHT: 239.27252
SMILES: CC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2
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Product OPENEYE NAME: 2-[3-(aziridin-1-yl)propanoyloxy]ethyl 3-(aziridin-1-yl)propanoate
CAS Name: 3-(1-aziridinyl)propanoic acid 2-[3-(1-aziridinyl)-1-oxopropoxy]ethyl ester
IUPAC NAME: 2-[3-(aziridin-1-yl)propanoyloxy]ethyl 3-(aziridin-1-yl)propanoate
SYSTEMATIC NAME: 2-[3-(aziridin-1-yl)propanoyloxy]ethyl 3-(aziridin-1-yl)propanoate
MOLECULAR FORMULA: C12H20N2O4
MOLECULAR WEIGHT: 256.2982
SMILES: C1CN1CCC(=O)OCCOC(=O)CCN2CC2
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Product OPENEYE NAME: 2,6-ditert-butyl-4-ethyl-phenol
CAS Name: 2,6-ditert-butyl-4-ethylphenol
IUPAC NAME: 2,6-ditert-butyl-4-ethylphenol
SYSTEMATIC NAME: 2,6-ditert-butyl-4-ethyl-phenol
MOLECULAR FORMULA: C16H26O
MOLECULAR WEIGHT: 234.37704
SMILES: CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
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Product OPENEYE NAME: octadecanehydrazide
CAS Name: octadecanehydrazide
IUPAC NAME: octadecanehydrazide
SYSTEMATIC NAME: octadecanehydrazide
MOLECULAR FORMULA: C18H38N2O
MOLECULAR WEIGHT: 298.50712
SMILES: CCCCCCCCCCCCCCCCCC(=O)NN
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Product OPENEYE NAME: 7-chloro-5-phenyl-1-(2-piperazin-1-ylethyl)-3H-1,4-benzodiazepin-2-one
CAS Name: 7-chloro-5-phenyl-1-[2-(1-piperazinyl)ethyl]-3H-1,4-benzodiazepin-2-one
IUPAC NAME: 7-chloro-5-phenyl-1-(2-piperazin-1-ylethyl)-3H-1,4-benzodiazepin-2-one
SYSTEMATIC NAME: 7-chloranyl-5-phenyl-1-(2-piperazin-1-ylethyl)-3H-1,4-benzodiazepin-2-one
MOLECULAR FORMULA: C21H23ClN4O
MOLECULAR WEIGHT: 382.88652
SMILES: C1CN(CCN1)CCN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4
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Product OPENEYE NAME: 7-chloro-1-[3-(dimethylamino)propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one dihydrochloride
CAS Name: 7-chloro-1-[3-(dimethylamino)propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one dihydrochloride
IUPAC NAME: 7-chloro-1-[3-(dimethylamino)propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one dihydrochloride
SYSTEMATIC NAME: 7-chloranyl-1-[3-(dimethylamino)propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one dihydrochloride
MOLECULAR FORMULA: C20H23Cl3FN3O
MOLECULAR WEIGHT: 446.773523
SMILES: CN(C)CCCN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3F.Cl.Cl
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Product OPENEYE NAME: 7-chloro-1-[3-(dimethylamino)propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one
CAS Name: 7-chloro-1-[3-(dimethylamino)propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one
IUPAC NAME: 7-chloro-1-[3-(dimethylamino)propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one
SYSTEMATIC NAME: 7-chloranyl-1-[3-(dimethylamino)propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one
MOLECULAR FORMULA: C20H21ClFN3O
MOLECULAR WEIGHT: 373.851643
SMILES: CN(C)CCCN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3F
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Product OPENEYE NAME: 7-chloro-1-[3-(diethylamino)propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one dihydrochloride
CAS Name: 7-chloro-1-[3-(diethylamino)propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one dihydrochloride
IUPAC NAME: 7-chloro-1-[3-(diethylamino)propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one dihydrochloride
SYSTEMATIC NAME: 7-chloranyl-1-[3-(diethylamino)propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one dihydrochloride
MOLECULAR FORMULA: C22H27Cl3FN3O
MOLECULAR WEIGHT: 474.826683
SMILES: CCN(CC)CCCN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3F.Cl.Cl
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Product OPENEYE NAME: 7-chloro-1-[3-(diethylamino)propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one
CAS Name: 7-chloro-1-[3-(diethylamino)propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one
IUPAC NAME: 7-chloro-1-[3-(diethylamino)propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one
SYSTEMATIC NAME: 7-chloranyl-1-[3-(diethylamino)propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one
MOLECULAR FORMULA: C22H25ClFN3O
MOLECULAR WEIGHT: 401.904803
SMILES: CCN(CC)CCCN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3F
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