CAS RN: 28466-08-2
CAS Name: 1-(4-methyl-2-thiazolyl)-4-pyrazolamine
OPENEYE Name: 1-(4-methylthiazol-2-yl)pyrazol-4-amine
IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)pyrazol-4-amine
SYSTEMATIC NAME: 1-(4-methyl-1,3-thiazol-2-yl)pyrazol-4-amine
MOLECULAR FORMULA: C7H8N4S
MOLECULAR WEIGHT: 180.23022
SMILES: CC1=CSC(=N1)N2C=C(C=N2)N
Structure:
CAS RN: 28466-06-0
CAS Name: N-propan-2-yl-1-pyridin-4-yl-4-pyrazolamine
OPENEYE Name: N-isopropyl-1-(4-pyridyl)pyrazol-4-amine
IUPAC Name: N-propan-2-yl-1-pyridin-4-ylpyrazol-4-amine
SYSTEMATIC NAME: N-propan-2-yl-1-pyridin-4-yl-pyrazol-4-amine
MOLECULAR FORMULA: C11H14N4
MOLECULAR WEIGHT: 202.25566
SMILES: CC(C)NC1=CN(N=C1)C2=CC=NC=C2
Structure:
CAS RN: 28466-04-8
CAS Name: 1-pyridin-4-yl-4-pyrazolamine
OPENEYE Name: 1-(4-pyridyl)pyrazol-4-amine
IUPAC Name: 1-pyridin-4-ylpyrazol-4-amine
SYSTEMATIC NAME: 1-pyridin-4-ylpyrazol-4-amine
MOLECULAR FORMULA: C8H8N4
MOLECULAR WEIGHT: 160.17592
SMILES: C1=CN=CC=C1N2C=C(C=N2)N
Structure:
CAS RN: 28466-02-6
CAS Name: N-propan-2-yl-1-(3-pyridinyl)-4-pyrazolamine
OPENEYE Name: N-isopropyl-1-(3-pyridyl)pyrazol-4-amine
IUPAC Name: N-propan-2-yl-1-pyridin-3-ylpyrazol-4-amine
SYSTEMATIC NAME: N-propan-2-yl-1-pyridin-3-yl-pyrazol-4-amine
MOLECULAR FORMULA: C11H14N4
MOLECULAR WEIGHT: 202.25566
SMILES: CC(C)NC1=CN(N=C1)C2=CN=CC=C2
Structure:
CAS RN: 28466-00-4
CAS Name: 1-(3-pyridinyl)-4-pyrazolamine
OPENEYE Name: 1-(3-pyridyl)pyrazol-4-amine
IUPAC Name: 1-pyridin-3-ylpyrazol-4-amine
SYSTEMATIC NAME: 1-pyridin-3-ylpyrazol-4-amine
MOLECULAR FORMULA: C8H8N4
MOLECULAR WEIGHT: 160.17592
SMILES: C1=CC(=CN=C1)N2C=C(C=N2)N
Structure:
CAS RN: 28465-95-4
CAS Name: 1-(2-pyridinyl)-4-pyrazolamine
OPENEYE Name: 1-(2-pyridyl)pyrazol-4-amine
IUPAC Name: 1-pyridin-2-ylpyrazol-4-amine
SYSTEMATIC NAME: 1-pyridin-2-ylpyrazol-4-amine
MOLECULAR FORMULA: C8H8N4
MOLECULAR WEIGHT: 160.17592
SMILES: C1=CC=NC(=C1)N2C=C(C=N2)N
Structure:
CAS RN: 28465-91-0
CAS Name: N,N-diethyl-1H-pyrazol-4-amine
OPENEYE Name: N,N-diethyl-1H-pyrazol-4-amine
IUPAC Name: N,N-diethyl-1H-pyrazol-4-amine
SYSTEMATIC NAME: N,N-diethyl-1H-pyrazol-4-amine
MOLECULAR FORMULA: C7H13N3
MOLECULAR WEIGHT: 139.19822
SMILES: CCN(CC)C1=CNN=C1
Structure:
CAS RN: 28461-85-0
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-5-[(4-butoxyphenyl)methyl]-2,6-dimethyl-4-pyrimidinamine
OPENEYE Name: N-[bis(aziridin-1-yl)phosphoryl]-5-[(4-butoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-amine
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-5-[(4-butoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-amine
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-5-[(4-butoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-amine
MOLECULAR FORMULA: C21H30N5O2P
MOLECULAR WEIGHT: 415.468961
SMILES: CCCCOC1=CC=C(C=C1)CC2=C(N=C(N=C2NP(=O)(N3CC3)N4CC4)C)C
Structure:
CAS RN: 28460-09-5
CAS Name: N,N-diethylcarbamic acid (4-tert-butylphenyl) ester
OPENEYE Name: (4-tert-butylphenyl) N,N-diethylcarbamate
IUPAC Name: (4-tert-butylphenyl) N,N-diethylcarbamate
SYSTEMATIC NAME: (4-tert-butylphenyl) N,N-diethylcarbamate
MOLECULAR FORMULA: C15H23NO2
MOLECULAR WEIGHT: 249.34862
SMILES: CCN(CC)C(=O)OC1=CC=C(C=C1)C(C)(C)C
Structure:
CAS RN: 28460-08-4
CAS Name: N,N-diethylcarbamic acid (2-tert-butylphenyl) ester
OPENEYE Name: (2-tert-butylphenyl) N,N-diethylcarbamate
IUPAC Name: (2-tert-butylphenyl) N,N-diethylcarbamate
SYSTEMATIC NAME: (2-tert-butylphenyl) N,N-diethylcarbamate
MOLECULAR FORMULA: C15H23NO2
MOLECULAR WEIGHT: 249.34862
SMILES: CCN(CC)C(=O)OC1=CC=CC=C1C(C)(C)C
Structure:
CAS RN: 28457-17-2
CAS Name: 2-phenyl-N'-(phenylmethyl)ethanimidamide hydrochloride
OPENEYE Name: N'-benzyl-2-phenyl-acetamidine hydrochloride
IUPAC Name: N'-benzyl-2-phenylethanimidamide hydrochloride
SYSTEMATIC NAME: 2-phenyl-N'-(phenylmethyl)ethanimidamide hydrochloride
MOLECULAR FORMULA: C15H17ClN2
MOLECULAR WEIGHT: 260.76188
SMILES: C1=CC=C(C=C1)CC(=NCC2=CC=CC=C2)N.Cl
Structure:
CAS RN: 28442-78-6
CAS Name: 2-chlorobenzene-1,3-dicarbonitrile
OPENEYE Name: 2-chlorobenzene-1,3-dicarbonitrile
IUPAC Name: 2-chlorobenzene-1,3-dicarbonitrile
SYSTEMATIC NAME: 2-chloranylbenzene-1,3-dicarbonitrile
MOLECULAR FORMULA: C8H3ClN2
MOLECULAR WEIGHT: 162.57582
SMILES: C1=CC(=C(C(=C1)C#N)Cl)C#N
Structure:
CAS RN: 28424-50-2
CAS Name: 1-[1-(4-fluorophenyl)propoxy]-1,3-diazinane-2,4-dione
OPENEYE Name: 1-[1-(4-fluorophenyl)propoxy]hexahydropyrimidine-2,4-dione
IUPAC Name: 1-[1-(4-fluorophenyl)propoxy]-1,3-diazinane-2,4-dione
SYSTEMATIC NAME: 1-[1-(4-fluorophenyl)propoxy]-1,3-diazinane-2,4-dione
MOLECULAR FORMULA: C13H15FN2O3
MOLECULAR WEIGHT: 266.268203
SMILES: CCC(C1=CC=C(C=C1)F)ON2CCC(=O)NC2=O
Structure:
CAS RN: 28424-49-9
CAS Name: 1-[1-(3,4-dichlorophenyl)ethoxy]-1,3-diazinane-2,4-dione
OPENEYE Name: 1-[1-(3,4-dichlorophenyl)ethoxy]hexahydropyrimidine-2,4-dione
IUPAC Name: 1-[1-(3,4-dichlorophenyl)ethoxy]-1,3-diazinane-2,4-dione
SYSTEMATIC NAME: 1-[1-(3,4-dichlorophenyl)ethoxy]-1,3-diazinane-2,4-dione
MOLECULAR FORMULA: C12H12Cl2N2O3
MOLECULAR WEIGHT: 303.14128
SMILES: CC(C1=CC(=C(C=C1)Cl)Cl)ON2CCC(=O)NC2=O
Structure:
CAS RN: 28424-48-8
CAS Name: 5-methyl-1-phenylmethoxy-1,3-diazinane-2,4-dione
OPENEYE Name: 1-benzyloxy-5-methyl-hexahydropyrimidine-2,4-dione
IUPAC Name: 5-methyl-1-phenylmethoxy-1,3-diazinane-2,4-dione
SYSTEMATIC NAME: 5-methyl-1-phenylmethoxy-1,3-diazinane-2,4-dione
MOLECULAR FORMULA: C12H14N2O3
MOLECULAR WEIGHT: 234.25116
SMILES: CC1CN(C(=O)NC1=O)OCC2=CC=CC=C2
Structure:
CAS RN: 28413-93-6
CAS Name: (1R,2S,3S)-2,3-dihydroxy-3-methyl-5-methylene-4-oxo-2-propan-2-yl-1-cyclopentanecarboxylic acid
OPENEYE Name: (1R,2S,3S)-2,3-dihydroxy-2-isopropyl-3-methyl-5-methylene-4-oxo-cyclopentanecarboxylic acid
IUPAC Name: (1R,2S,3S)-2,3-dihydroxy-3-methyl-5-methylidene-4-oxo-2-propan-2-ylcyclopentane-1-carboxylic acid
SYSTEMATIC NAME: (1R,2S,3S)-3-methyl-5-methylidene-2,3-bis(oxidanyl)-4-oxidanylidene-2-propan-2-yl-cyclopentane-1-carboxylic acid
MOLECULAR FORMULA: C11H16O5
MOLECULAR WEIGHT: 228.24174
SMILES: CC(C)[C@@]1([C@@H](C(=C)C(=O)[C@@]1(C)O)C(=O)O)O
Structure:
CAS RN: 28401-89-0
CAS Name: 8,9-dimethoxy-3-methyl-[1,2,4]triazolo[3,4-a]isoquinoline
OPENEYE Name: 8,9-dimethoxy-3-methyl-[1,2,4]triazolo[3,4-a]isoquinoline
IUPAC Name: 8,9-dimethoxy-3-methyl-[1,2,4]triazolo[3,4-a]isoquinoline
SYSTEMATIC NAME: 8,9-dimethoxy-3-methyl-[1,2,4]triazolo[3,4-a]isoquinoline
MOLECULAR FORMULA: C13H13N3O2
MOLECULAR WEIGHT: 243.26122
SMILES: CC1=NN=C2N1C=CC3=CC(=C(C=C32)OC)OC
Structure:
CAS RN: 28396-68-1
CAS Name: 1-[(2,3-dimethyl-4-benzofuranyl)oxy]-3-(propan-2-ylamino)-2-propanol hydrochloride
OPENEYE Name: 1-(2,3-dimethylbenzofuran-4-yl)oxy-3-(isopropylamino)propan-2-ol hydrochloride
IUPAC Name: 1-[(2,3-dimethyl-1-benzofuran-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[(2,3-dimethyl-1-benzofuran-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C16H24ClNO3
MOLECULAR WEIGHT: 313.81966
SMILES: CC1=C(OC2=C1C(=CC=C2)OCC(CNC(C)C)O)C.Cl
Structure:
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