CAS RN: 28321-37-1
CAS Name: N2-cyclohexyl-6-(3-pyridinyl)-1,3,5-triazine-2,4-diamine
OPENEYE Name: N2-cyclohexyl-6-(3-pyridyl)-1,3,5-triazine-2,4-diamine
IUPAC Name: 2-N-cyclohexyl-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: N2-cyclohexyl-6-pyridin-3-yl-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C14H18N6
MOLECULAR WEIGHT: 270.33292
SMILES: C1CCC(CC1)NC2=NC(=NC(=N2)N)C3=CN=CC=C3
Structure:
CAS RN: 28321-35-9
CAS Name: 2-[2-(4-morpholinyl)ethyl]-2-(1-naphthalenyl)pentanal
OPENEYE Name: 2-(2-morpholinoethyl)-2-(1-naphthyl)pentanal
IUPAC Name: 2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylpentanal
SYSTEMATIC NAME: 2-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-pentanal
MOLECULAR FORMULA: C21H27NO2
MOLECULAR WEIGHT: 325.44458
SMILES: CCCC(CCN1CCOCC1)(C=O)C2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 28321-34-8
CAS Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-(1-naphthalenyl)pentanal
OPENEYE Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-(1-naphthyl)pentanal
IUPAC Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-1-ylpentanal
SYSTEMATIC NAME: 2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-1-yl-pentanal
MOLECULAR FORMULA: C20H27NO
MOLECULAR WEIGHT: 297.43448
SMILES: CCC(C)C(CCN(C)C)(C=O)C1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 28309-58-2
CAS Name: 1'-[4-(diethylamino)butyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
OPENEYE Name: 1-[4-(diethylamino)butyl]spiro[pyrrolidine-3,1'-tetralin]-2,5-dione
IUPAC Name: 1'-[4-(diethylamino)butyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
SYSTEMATIC NAME: 1'-[4-(diethylamino)butyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
MOLECULAR FORMULA: C21H30N2O2
MOLECULAR WEIGHT: 342.4751
SMILES: CCN(CC)CCCCN1C(=O)CC2(C1=O)CCCC3=CC=CC=C23
Structure:
CAS RN: 28309-59-3
CAS Name: 1'-[4-(diethylamino)butyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
OPENEYE Name: 1-[4-(diethylamino)butyl]spiro[pyrrolidine-3,1'-tetralin]-2,5-dione
IUPAC Name: 1'-[4-(diethylamino)butyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
SYSTEMATIC NAME: 1'-[4-(diethylamino)butyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
MOLECULAR FORMULA: C21H30N2O2
MOLECULAR WEIGHT: 342.4751
SMILES: CCN(CC)CCCCN1C(=O)CC2(C1=O)CCCC3=CC=CC=C23
Structure:
CAS RN: 74246-98-3
CAS Name: 1'-[4-(diethylamino)butyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
OPENEYE Name: 1-[4-(diethylamino)butyl]spiro[pyrrolidine-3,1'-tetralin]-2,5-dione
IUPAC Name: 1'-[4-(diethylamino)butyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
SYSTEMATIC NAME: 1'-[4-(diethylamino)butyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
MOLECULAR FORMULA: C21H30N2O2
MOLECULAR WEIGHT: 342.4751
SMILES: CCN(CC)CCCCN1C(=O)CC2(C1=O)CCCC3=CC=CC=C23
Structure:
CAS RN: 28279-12-1
CAS Name: 2-methyl-1H-pyrido[2,3-d]pyrimidin-4-one
OPENEYE Name: 2-methyl-1H-pyrido[2,3-d]pyrimidin-4-one
IUPAC Name: 2-methyl-1H-pyrido[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 2-methyl-1H-pyrido[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C8H7N3O
MOLECULAR WEIGHT: 161.16068
SMILES: CC1=NC(=O)C2=C(N1)N=CC=C2
Structure:
CAS RN: 28245-42-3
CAS Name: N-chloro-N-methylnitramide
OPENEYE Name: N-chloro-N-methyl-nitramide
IUPAC Name: N-chloro-N-methylnitramide
SYSTEMATIC NAME: N-chloranyl-N-methyl-nitramide
MOLECULAR FORMULA: CH3ClN2O2
MOLECULAR WEIGHT: 110.49972
SMILES: CN([N+](=O)[O-])Cl
Structure:
CAS RN: 28242-24-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H46O8S4
MOLECULAR WEIGHT: 638.92004
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[S+](=O)(C)CCCCCCCCCC[S+](=O)(C)C
Structure:
CAS RN: 28242-23-1
CAS Name: 1,10-bis(ethylsulfinyl)decane
OPENEYE Name: 1,10-bis(ethylsulfinyl)decane
IUPAC Name: 1,10-bis(ethylsulfinyl)decane
SYSTEMATIC NAME: 1,10-bis(ethylsulfinyl)decane
MOLECULAR FORMULA: C14H30O2S2
MOLECULAR WEIGHT: 294.5168
SMILES: CCS(=O)CCCCCCCCCCS(=O)CC
Structure:
CAS RN: 28242-20-8
CAS Name: butanedioic acid bis[2-(carbamimidoylthio)ethyl] ester dihydrobromide
OPENEYE Name: bis(2-carbamimidoylsulfanylethyl) butanedioate dihydrobromide
IUPAC Name: bis(2-carbamimidoylsulfanylethyl) butanedioate dihydrobromide
SYSTEMATIC NAME: bis(2-carbamimidoylsulfanylethyl) butanedioate dihydrobromide
MOLECULAR FORMULA: C10H20Br2N4O4S2
MOLECULAR WEIGHT: 484.2282
SMILES: C(CC(=O)OCCSC(=N)N)C(=O)OCCSC(=N)N.Br.Br
Structure:
CAS RN: 28242-19-5
CAS Name: butanedioic acid bis[2-(diaminomethylideneamino)ethyl] ester dihydrochloride
OPENEYE Name: bis(2-guanidinoethyl) butanedioate dihydrochloride
IUPAC Name: bis[2-(diaminomethylideneamino)ethyl] butanedioate dihydrochloride
SYSTEMATIC NAME: bis[2-[bis(azanyl)methylideneamino]ethyl] butanedioate dihydrochloride
MOLECULAR FORMULA: C10H22Cl2N6O4
MOLECULAR WEIGHT: 361.22548
SMILES: C(CC(=O)OCCN=C(N)N)C(=O)OCCN=C(N)N.Cl.Cl
Structure:
CAS RN: 28242-18-4
CAS Name: butanedioic acid bis(3-amino-3-iminopropyl) ester dihydrochloride
OPENEYE Name: bis(3-amino-3-imino-propyl) butanedioate dihydrochloride
IUPAC Name: bis(3-amino-3-iminopropyl) butanedioate dihydrochloride
SYSTEMATIC NAME: bis(3-azanyl-3-azanylidene-propyl) butanedioate dihydrochloride
MOLECULAR FORMULA: C10H20Cl2N4O4
MOLECULAR WEIGHT: 331.1962
SMILES: C(CC(=O)OCCC(=N)N)C(=O)OCCC(=N)N.Cl.Cl
Structure:
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