CAS RN: 2948-67-6
CAS Name: 1-(2-methylpropyl)-2,4-dinitropyrrole
OPENEYE Name: 1-isobutyl-2,4-dinitro-pyrrole
IUPAC Name: 1-(2-methylpropyl)-2,4-dinitropyrrole
SYSTEMATIC NAME: 1-(2-methylpropyl)-2,4-dinitro-pyrrole
MOLECULAR FORMULA: C8H11N3O4
MOLECULAR WEIGHT: 213.19064
SMILES: CC(C)CN1C=C(C=C1[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 2948-65-4
CAS Name: 1-(3-methylbutyl)-2,4-dinitropyrrole
OPENEYE Name: 1-isopentyl-2,4-dinitro-pyrrole
IUPAC Name: 1-(3-methylbutyl)-2,4-dinitropyrrole
SYSTEMATIC NAME: 1-(3-methylbutyl)-2,4-dinitro-pyrrole
MOLECULAR FORMULA: C9H13N3O4
MOLECULAR WEIGHT: 227.21722
SMILES: CC(C)CCN1C=C(C=C1[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 2948-64-3
CAS Name: 1-hexyl-2,4-dinitropyrrole
OPENEYE Name: 1-hexyl-2,4-dinitro-pyrrole
IUPAC Name: 1-hexyl-2,4-dinitropyrrole
SYSTEMATIC NAME: 1-hexyl-2,4-dinitro-pyrrole
MOLECULAR FORMULA: C10H15N3O4
MOLECULAR WEIGHT: 241.2438
SMILES: CCCCCCN1C=C(C=C1[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 2940-60-5
CAS Name: 8-[1-(4-methylphenyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 4-phenyl-8-[1-(p-tolyl)ethyl]-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name: 8-[1-(4-methylphenyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 8-[1-(4-methylphenyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C22H27N3O
MOLECULAR WEIGHT: 349.46928
SMILES: CC1=CC=C(C=C1)C(C)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4
Structure:
CAS RN: 2939-97-1
CAS Name: 5,5-dimethyl-3-(1,1,2,2-tetrachloroethylthio)imidazolidine-2,4-dione
OPENEYE Name: 5,5-dimethyl-3-(1,1,2,2-tetrachloroethylsulfanyl)imidazolidine-2,4-dione
IUPAC Name: 5,5-dimethyl-3-(1,1,2,2-tetrachloroethylsulfanyl)imidazolidine-2,4-dione
SYSTEMATIC NAME: 5,5-dimethyl-3-[1,1,2,2-tetrakis(chloranyl)ethylsulfanyl]imidazolidine-2,4-dione
MOLECULAR FORMULA: C7H8Cl4N2O2S
MOLECULAR WEIGHT: 326.02762
SMILES: CC1(C(=O)N(C(=O)N1)SC(C(Cl)Cl)(Cl)Cl)C
Structure:
CAS RN: 2937-98-6
CAS Name: 4-pentylmorpholine
OPENEYE Name: 4-pentylmorpholine
IUPAC Name: 4-pentylmorpholine
SYSTEMATIC NAME: 4-pentylmorpholine
MOLECULAR FORMULA: C9H19NO
MOLECULAR WEIGHT: 157.25326
SMILES: CCCCCN1CCOCC1
Structure:
CAS RN: 2937-35-1
CAS Name: N2-[bis(1-aziridinyl)phosphoryl]-N4,N4-diethylpyrimidine-2,4-diamine
OPENEYE Name: N2-[bis(aziridin-1-yl)phosphoryl]-N4,N4-diethyl-pyrimidine-2,4-diamine
IUPAC Name: 2-N-[bis(aziridin-1-yl)phosphoryl]-4-N,4-N-diethylpyrimidine-2,4-diamine
SYSTEMATIC NAME: N2-[bis(aziridin-1-yl)phosphoryl]-N4,N4-diethyl-pyrimidine-2,4-diamine
MOLECULAR FORMULA: C12H21N6OP
MOLECULAR WEIGHT: 296.308501
SMILES: CCN(CC)C1=NC(=NC=C1)NP(=O)(N2CC2)N3CC3
Structure:
CAS RN: 2937-32-8
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-4-methoxy-2-pyrimidinamine
OPENEYE Name: N-[bis(aziridin-1-yl)phosphoryl]-4-methoxy-pyrimidin-2-amine
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-methoxypyrimidin-2-amine
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-4-methoxy-pyrimidin-2-amine
MOLECULAR FORMULA: C9H14N5O2P
MOLECULAR WEIGHT: 255.213521
SMILES: COC1=NC(=NC=C1)NP(=O)(N2CC2)N3CC3
Structure:
CAS RN: 2937-31-7
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-4-methyl-2-pyrimidinamine
OPENEYE Name: N-[bis(aziridin-1-yl)phosphoryl]-4-methyl-pyrimidin-2-amine
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-methylpyrimidin-2-amine
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-4-methyl-pyrimidin-2-amine
MOLECULAR FORMULA: C9H14N5OP
MOLECULAR WEIGHT: 239.214121
SMILES: CC1=NC(=NC=C1)NP(=O)(N2CC2)N3CC3
Structure:
CAS RN: 2937-28-2
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-5-bromo-4-methyl-2-pyrimidinamine
OPENEYE Name: N-[bis(aziridin-1-yl)phosphoryl]-5-bromo-4-methyl-pyrimidin-2-amine
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-5-bromo-4-methylpyrimidin-2-amine
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-5-bromanyl-4-methyl-pyrimidin-2-amine
MOLECULAR FORMULA: C9H13BrN5OP
MOLECULAR WEIGHT: 318.110181
SMILES: CC1=NC(=NC=C1Br)NP(=O)(N2CC2)N3CC3
Structure:
CAS RN: 2937-26-0
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-4,6-dichloro-2-pyrimidinamine
OPENEYE Name: N-[bis(aziridin-1-yl)phosphoryl]-4,6-dichloro-pyrimidin-2-amine
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4,6-dichloropyrimidin-2-amine
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-4,6-bis(chloranyl)pyrimidin-2-amine
MOLECULAR FORMULA: C8H10Cl2N5OP
MOLECULAR WEIGHT: 294.077661
SMILES: C1CN1P(=O)(NC2=NC(=CC(=N2)Cl)Cl)N3CC3
Structure:
CAS RN: 2937-25-9
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-4-chloro-6-methyl-2-pyrimidinamine
OPENEYE Name: N-[bis(aziridin-1-yl)phosphoryl]-4-chloro-6-methyl-pyrimidin-2-amine
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-chloro-6-methylpyrimidin-2-amine
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-4-chloranyl-6-methyl-pyrimidin-2-amine
MOLECULAR FORMULA: C9H13ClN5OP
MOLECULAR WEIGHT: 273.659181
SMILES: CC1=CC(=NC(=N1)NP(=O)(N2CC2)N3CC3)Cl
Structure:
CAS RN: 2937-24-8
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-4-methoxy-6-methyl-2-pyrimidinamine
OPENEYE Name: N-[bis(aziridin-1-yl)phosphoryl]-4-methoxy-6-methyl-pyrimidin-2-amine
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-methoxy-6-methylpyrimidin-2-amine
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-4-methoxy-6-methyl-pyrimidin-2-amine
MOLECULAR FORMULA: C10H16N5O2P
MOLECULAR WEIGHT: 269.240101
SMILES: CC1=CC(=NC(=N1)NP(=O)(N2CC2)N3CC3)OC
Structure:
CAS RN: 2937-23-7
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-5-bromo-2-pyrimidinamine
OPENEYE Name: N-[bis(aziridin-1-yl)phosphoryl]-5-bromo-pyrimidin-2-amine
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-5-bromopyrimidin-2-amine
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-5-bromanyl-pyrimidin-2-amine
MOLECULAR FORMULA: C8H11BrN5OP
MOLECULAR WEIGHT: 304.083601
SMILES: C1CN1P(=O)(NC2=NC=C(C=N2)Br)N3CC3
Structure:
CAS RN: 2936-13-2
CAS Name: N-butyl-2-propylpentanamide
OPENEYE Name: N-butyl-2-propyl-pentanamide
IUPAC Name: N-butyl-2-propylpentanamide
SYSTEMATIC NAME: N-butyl-2-propyl-pentanamide
MOLECULAR FORMULA: C12H25NO
MOLECULAR WEIGHT: 199.333
SMILES: CCCCNC(=O)C(CCC)CCC
Structure:
CAS RN: 2936-12-1
CAS Name: N-propan-2-yl-2-propylpentanamide
OPENEYE Name: N-isopropyl-2-propyl-pentanamide
IUPAC Name: N-propan-2-yl-2-propylpentanamide
SYSTEMATIC NAME: N-propan-2-yl-2-propyl-pentanamide
MOLECULAR FORMULA: C11H23NO
MOLECULAR WEIGHT: 185.30642
SMILES: CCCC(CCC)C(=O)NC(C)C
Structure:
CAS RN: 2936-11-0
CAS Name: N,2-dipropylpentanamide
OPENEYE Name: N,2-dipropylpentanamide
IUPAC Name: N,2-dipropylpentanamide
SYSTEMATIC NAME: N,2-dipropylpentanamide
MOLECULAR FORMULA: C11H23NO
MOLECULAR WEIGHT: 185.30642
SMILES: CCCC(CCC)C(=O)NCCC
Structure:
CAS RN: 2933-42-8
CAS Name: 4,5,6,7-tetrahydro-1,3-benzoxazol-2-amine
OPENEYE Name: 4,5,6,7-tetrahydro-1,3-benzoxazol-2-amine
IUPAC Name: 4,5,6,7-tetrahydro-1,3-benzoxazol-2-amine
SYSTEMATIC NAME: 4,5,6,7-tetrahydro-1,3-benzoxazol-2-amine
MOLECULAR FORMULA: C7H10N2O
MOLECULAR WEIGHT: 138.1671
SMILES: C1CCC2=C(C1)N=C(O2)N
Structure:
CAS RN: 2933-22-4
CAS Name: N-[2-(1-methyl-1-pyrrolidin-1-iumyl)ethyl]-N-phenylaniline bromide
OPENEYE Name: N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]-N-phenyl-aniline bromide
IUPAC Name: N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]-N-phenylaniline bromide
SYSTEMATIC NAME: N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]-N-phenyl-aniline bromide
MOLECULAR FORMULA: C19H25BrN2
MOLECULAR WEIGHT: 361.3192
SMILES: C[N+]1(CCCC1)CCN(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Structure:
CAS RN: 2933-21-3
CAS Name: N-[2-(4-methyl-4-morpholin-4-iumyl)ethyl]-N-phenylaniline bromide
OPENEYE Name: N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-N-phenyl-aniline bromide
IUPAC Name: N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-N-phenylaniline bromide
SYSTEMATIC NAME: N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-N-phenyl-aniline bromide
MOLECULAR FORMULA: C19H25BrN2O
MOLECULAR WEIGHT: 377.3186
SMILES: C[N+]1(CCOCC1)CCN(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Structure:
CAS RN: 2933-17-7
CAS Name: N-cyclohexyl-N-[2-(4-methyl-4-morpholin-4-iumyl)ethyl]aniline bromide
OPENEYE Name: N-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]aniline bromide
IUPAC Name: N-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]aniline bromide
SYSTEMATIC NAME: N-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]aniline bromide
MOLECULAR FORMULA: C19H31BrN2O
MOLECULAR WEIGHT: 383.36624
SMILES: C[N+]1(CCOCC1)CCN(C2CCCCC2)C3=CC=CC=C3.[Br-]
Structure:
CAS RN: 2933-16-6
CAS Name: 2-(dicyclohexylamino)ethyl-triethylammonium bromide
OPENEYE Name: 2-(dicyclohexylamino)ethyl-triethyl-ammonium bromide
IUPAC Name: 2-(dicyclohexylamino)ethyl-triethylazanium bromide
SYSTEMATIC NAME: 2-(dicyclohexylamino)ethyl-triethyl-azanium bromide
MOLECULAR FORMULA: C20H41BrN2
MOLECULAR WEIGHT: 389.45694
SMILES: CC[N+](CC)(CC)CCN(C1CCCCC1)C2CCCCC2.[Br-]
Structure:
CAS RN: 2928-69-0
CAS Name: 3-methyl-2-[2-(4-morpholinyl)ethyl]-2-phenylpentanenitrile
OPENEYE Name: 3-methyl-2-(2-morpholinoethyl)-2-phenyl-pentanenitrile
IUPAC Name: 3-methyl-2-(2-morpholin-4-ylethyl)-2-phenylpentanenitrile
SYSTEMATIC NAME: 3-methyl-2-(2-morpholin-4-ylethyl)-2-phenyl-pentanenitrile
MOLECULAR FORMULA: C18H26N2O
MOLECULAR WEIGHT: 286.41184
SMILES: CCC(C)C(CCN1CCOCC1)(C#N)C2=CC=CC=C2
Structure:
CAS RN: 2924-61-0
CAS Name: 2,4-bis(1-aziridinyl)-5-fluoropyrimidine
OPENEYE Name: 2,4-bis(aziridin-1-yl)-5-fluoro-pyrimidine
IUPAC Name: 2,4-bis(aziridin-1-yl)-5-fluoropyrimidine
SYSTEMATIC NAME: 2,4-bis(aziridin-1-yl)-5-fluoranyl-pyrimidine
MOLECULAR FORMULA: C8H9FN4
MOLECULAR WEIGHT: 180.182263
SMILES: C1CN1C2=NC(=NC=C2F)N3CC3
Structure:
CAS RN: 2924-46-1
CAS Name: 4-[4-(3-chlorophenyl)-4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone
OPENEYE Name: 4-[4-(3-chlorophenyl)-4-(pyrrolidine-1-carbonyl)-1-piperidyl]-1-(4-fluorophenyl)butan-1-one
IUPAC Name: 4-[4-(3-chlorophenyl)-4-(pyrrolidine-1-carbonyl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
SYSTEMATIC NAME: 4-[4-(3-chlorophenyl)-4-pyrrolidin-1-ylcarbonyl-piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
MOLECULAR FORMULA: C26H30ClFN2O2
MOLECULAR WEIGHT: 456.980003
SMILES: C1CCN(C1)C(=O)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C4=CC(=CC=C4)Cl
Structure:
CAS RN: 2922-18-1
CAS Name: 2-(4-amino-1-oxobutoxy)ethyl-trimethylammonium chloride hydrochloride
OPENEYE Name: 2-(4-aminobutanoyloxy)ethyl-trimethyl-ammonium chloride hydrochloride
IUPAC Name: 2-(4-aminobutanoyloxy)ethyl-trimethylazanium chloride hydrochloride
SYSTEMATIC NAME: 2-(4-azanylbutanoyloxy)ethyl-trimethyl-azanium chloride hydrochloride
MOLECULAR FORMULA: C9H22Cl2N2O2
MOLECULAR WEIGHT: 261.18918
SMILES: C[N+](C)(C)CCOC(=O)CCCN.Cl.[Cl-]
Structure:
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