CAS RN: 55658-44-1
CAS Name: carbamic acid [2-[[2-[2-[[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methyl-4-pyrimidinyl]-oxomethyl]amino]-3-[[5-[[1-[2-[4-[4-[[4-(diaminomethylideneamino)butylamino]-oxomethyl]-2-thiazolyl]-2-thiazolyl]ethylamino]-3-hydroxy-1-
OPENEYE Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxo-propyl)amino]-3-oxo-propyl]-5-methyl-pyrimidine-4-carbonyl]amino]-3-[[4-[[1-[2-[4-[4-(4-guanidinobutylcarbamoyl)thiazol-2-yl]thiazol-2-yl]ethylcarbamoyl]-2-hydroxy-propyl]amino]-2-hydroxy-1,3-dimethyl-4-
IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-[4-(diaminomethylideneamino)butylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amin
SYSTEMATIC NAME: [2-[2-[2-[[6-azanyl-2-[3-azanyl-1-[[2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-3-[[5-[[1-[2-[4-[4-[4-[bis(azanyl)methylideneamino]butylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylami
MOLECULAR FORMULA: C55H85ClN20O21S2
MOLECULAR WEIGHT: 1461.9678
SMILES: CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=O)N)O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCCCN=C(N)N)O.Cl
Structure:
CAS RN: 55643-59-9
CAS Name: 3-(4-morpholinylmethyl)-4-phenyl-2-oxolanone
OPENEYE Name: 3-(morpholinomethyl)-4-phenyl-tetrahydrofuran-2-one
IUPAC Name: 3-(morpholin-4-ylmethyl)-4-phenyloxolan-2-one
SYSTEMATIC NAME: 3-(morpholin-4-ylmethyl)-4-phenyl-oxolan-2-one
MOLECULAR FORMULA: C15H19NO3
MOLECULAR WEIGHT: 261.31626
SMILES: C1COCCN1CC2C(COC2=O)C3=CC=CC=C3
Structure:
CAS RN: 55635-83-1
CAS Name: 4-(1H-imidazo[4,5-b]pyrazin-2-ylmethyl)morpholine
OPENEYE Name: 4-(1H-imidazo[4,5-b]pyrazin-2-ylmethyl)morpholine
IUPAC Name: 4-(1H-imidazo[4,5-b]pyrazin-2-ylmethyl)morpholine
SYSTEMATIC NAME: 4-(1H-imidazo[4,5-b]pyrazin-2-ylmethyl)morpholine
MOLECULAR FORMULA: C10H13N5O
MOLECULAR WEIGHT: 219.24312
SMILES: C1COCCN1CC2=NC3=NC=CN=C3N2
Structure:
CAS RN: 55635-74-0
CAS Name: 2-[4-(3,5,6-trimethyl-2-imidazo[4,5-b]pyrazinyl)-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)piperazin-1-yl]ethanol
IUPAC Name: 2-[4-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)piperazin-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)piperazin-1-yl]ethanol
MOLECULAR FORMULA: C14H22N6O
MOLECULAR WEIGHT: 290.36408
SMILES: CC1=C(N=C2C(=N1)N=C(N2C)N3CCN(CC3)CCO)C
Structure:
CAS RN: 55635-73-9
CAS Name: 2-[2-hydroxyethyl-(3,5,6-trimethyl-2-imidazo[4,5-b]pyrazinyl)amino]ethanol
OPENEYE Name: 2-[2-hydroxyethyl-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)amino]ethanol
IUPAC Name: 2-[2-hydroxyethyl-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)amino]ethanol
SYSTEMATIC NAME: 2-[2-hydroxyethyl-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)amino]ethanol
MOLECULAR FORMULA: C12H19N5O2
MOLECULAR WEIGHT: 265.31156
SMILES: CC1=C(N=C2C(=N1)N=C(N2C)N(CCO)CCO)C
Structure:
CAS RN: 55635-72-8
CAS Name: N',N'-diethyl-N-(3,5,6-trimethyl-2-imidazo[4,5-b]pyrazinyl)ethane-1,2-diamine
OPENEYE Name: N',N'-diethyl-N-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine
IUPAC Name: N',N'-diethyl-N-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine
SYSTEMATIC NAME: N',N'-diethyl-N-(3,5,6-trimethylimidazo[4,5-b]pyrazin-2-yl)ethane-1,2-diamine
MOLECULAR FORMULA: C14H24N6
MOLECULAR WEIGHT: 276.38056
SMILES: CCN(CC)CCNC1=NC2=NC(=C(N=C2N1C)C)C
Structure:
CAS RN: 55635-69-3
CAS Name: 3,5,6-trimethyl-N-(1-phenylpropan-2-yl)-2-imidazo[4,5-b]pyrazinamine
OPENEYE Name: 3,5,6-trimethyl-N-(1-methyl-2-phenyl-ethyl)imidazo[4,5-b]pyrazin-2-amine
IUPAC Name: 3,5,6-trimethyl-N-(1-phenylpropan-2-yl)imidazo[4,5-b]pyrazin-2-amine
SYSTEMATIC NAME: 3,5,6-trimethyl-N-(1-phenylpropan-2-yl)imidazo[4,5-b]pyrazin-2-amine
MOLECULAR FORMULA: C17H21N5
MOLECULAR WEIGHT: 295.38214
SMILES: CC1=C(N=C2C(=N1)N=C(N2C)NC(C)CC3=CC=CC=C3)C
Structure:
CAS RN: 55635-67-1
CAS Name: N,N-diethyl-3,5,6-trimethyl-2-imidazo[4,5-b]pyrazinamine
OPENEYE Name: N,N-diethyl-3,5,6-trimethyl-imidazo[4,5-b]pyrazin-2-amine
IUPAC Name: N,N-diethyl-3,5,6-trimethylimidazo[4,5-b]pyrazin-2-amine
SYSTEMATIC NAME: N,N-diethyl-3,5,6-trimethyl-imidazo[4,5-b]pyrazin-2-amine
MOLECULAR FORMULA: C12H19N5
MOLECULAR WEIGHT: 233.31276
SMILES: CCN(CC)C1=NC2=NC(=C(N=C2N1C)C)C
Structure:
CAS RN: 55609-54-6
CAS Name: 2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline
OPENEYE Name: 2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline
IUPAC Name: 2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline
SYSTEMATIC NAME: 2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline
MOLECULAR FORMULA: C17H14N2
MOLECULAR WEIGHT: 246.30646
SMILES: C1C2=CC=CC=C2CN3C1=NC(=C3)C4=CC=CC=C4
Structure:
CAS RN: 55586-15-7
CAS Name: 2-methyl-2-propenethioic acid S-[2-(dimethylamino)ethyl] ester hydrochloride
OPENEYE Name: S-[2-(dimethylamino)ethyl] 2-methylprop-2-enethioate hydrochloride
IUPAC Name: S-[2-(dimethylamino)ethyl] 2-methylprop-2-enethioate hydrochloride
SYSTEMATIC NAME: S-[2-(dimethylamino)ethyl] 2-methylprop-2-enethioate hydrochloride
MOLECULAR FORMULA: C8H16ClNOS
MOLECULAR WEIGHT: 209.73674
SMILES: CC(=C)C(=O)SCCN(C)C.Cl
Structure:
CAS RN: 55586-14-6
CAS Name: carbamimidothioic acid 2-[(2-methyl-1-oxoprop-2-enyl)amino]ethyl ester hydrochloride
OPENEYE Name: N-(2-carbamimidoylsulfanylethyl)-2-methyl-prop-2-enamide hydrochloride
IUPAC Name: 2-(2-methylprop-2-enoylamino)ethyl carbamimidothioate hydrochloride
SYSTEMATIC NAME: 2-(2-methylprop-2-enoylamino)ethyl carbamimidothioate hydrochloride
MOLECULAR FORMULA: C7H14ClN3OS
MOLECULAR WEIGHT: 223.72356
SMILES: CC(=C)C(=O)NCCSC(=N)N.Cl
Structure:
CAS RN: 55586-12-4
CAS Name: (2-ethenoxy-2-oxoethyl)-triphenylphosphonium chloride
OPENEYE Name: (2-oxo-2-vinyloxy-ethyl)-triphenyl-phosphonium chloride
IUPAC Name: (2-ethenoxy-2-oxoethyl)-triphenylphosphanium chloride
SYSTEMATIC NAME: (2-ethenoxy-2-oxidanylidene-ethyl)-triphenyl-phosphanium chloride
MOLECULAR FORMULA: C22H20ClO2P
MOLECULAR WEIGHT: 382.819761
SMILES: C=COC(=O)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Structure:
CAS RN: 55586-10-2
CAS Name: 2-ethenyl-1-(phenylmethyl)pyridin-1-ium chloride
OPENEYE Name: 1-benzyl-2-vinyl-pyridin-1-ium chloride
IUPAC Name: 1-benzyl-2-ethenylpyridin-1-ium chloride
SYSTEMATIC NAME: 2-ethenyl-1-(phenylmethyl)pyridin-1-ium chloride
MOLECULAR FORMULA: C14H14ClN
MOLECULAR WEIGHT: 231.72066
SMILES: C=CC1=CC=CC=[N+]1CC2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 55586-08-8
CAS Name: (4-ethenylphenyl)-dimethylsulfonium chloride
OPENEYE Name: dimethyl-(4-vinylphenyl)sulfonium chloride
IUPAC Name: (4-ethenylphenyl)-dimethylsulfanium chloride
SYSTEMATIC NAME: (4-ethenylphenyl)-dimethyl-sulfanium chloride
MOLECULAR FORMULA: C10H13ClS
MOLECULAR WEIGHT: 200.72822
SMILES: C[S+](C)C1=CC=C(C=C1)C=C.[Cl-]
Structure:
CAS RN: 55578-70-6
CAS Name: 1-[2-hydroxy-2-(5-phenyl-3-isoxazolyl)ethyl]-3-piperidinol
OPENEYE Name: 1-[2-hydroxy-2-(5-phenylisoxazol-3-yl)ethyl]piperidin-3-ol
IUPAC Name: 1-[2-hydroxy-2-(5-phenyl-1,2-oxazol-3-yl)ethyl]piperidin-3-ol
SYSTEMATIC NAME: 1-[2-oxidanyl-2-(5-phenyl-1,2-oxazol-3-yl)ethyl]piperidin-3-ol
MOLECULAR FORMULA: C16H20N2O3
MOLECULAR WEIGHT: 288.3416
SMILES: C1CC(CN(C1)CC(C2=NOC(=C2)C3=CC=CC=C3)O)O
Structure:
CAS RN: 55578-68-2
CAS Name: 1-[2-hydroxy-2-(5-phenyl-3-isoxazolyl)ethyl]-4-piperidinol
OPENEYE Name: 1-[2-hydroxy-2-(5-phenylisoxazol-3-yl)ethyl]piperidin-4-ol
IUPAC Name: 1-[2-hydroxy-2-(5-phenyl-1,2-oxazol-3-yl)ethyl]piperidin-4-ol
SYSTEMATIC NAME: 1-[2-oxidanyl-2-(5-phenyl-1,2-oxazol-3-yl)ethyl]piperidin-4-ol
MOLECULAR FORMULA: C16H20N2O3
MOLECULAR WEIGHT: 288.3416
SMILES: C1CN(CCC1O)CC(C2=NOC(=C2)C3=CC=CC=C3)O
Structure:
CAS RN: 55566-04-6
CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-(2-methylphenyl)-2-(4-morpholinyl)acetamide hydrochloride
OPENEYE Name: N-[2-(4-chlorophenoxy)ethyl]-2-morpholino-N-(o-tolyl)acetamide hydrochloride
IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-(2-methylphenyl)-2-morpholin-4-ylacetamide hydrochloride
SYSTEMATIC NAME: N-[2-(4-chloranylphenoxy)ethyl]-N-(2-methylphenyl)-2-morpholin-4-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C21H26Cl2N2O3
MOLECULAR WEIGHT: 425.34874
SMILES: CC1=CC=CC=C1N(CCOC2=CC=C(C=C2)Cl)C(=O)CN3CCOCC3.Cl
Structure:
CAS RN: 55566-03-5
CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-(2-methylphenyl)-2-(1-piperidinyl)acetamide hydrochloride
OPENEYE Name: N-[2-(4-chlorophenoxy)ethyl]-N-(o-tolyl)-2-(1-piperidyl)acetamide hydrochloride
IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-(2-methylphenyl)-2-piperidin-1-ylacetamide hydrochloride
SYSTEMATIC NAME: N-[2-(4-chloranylphenoxy)ethyl]-N-(2-methylphenyl)-2-piperidin-1-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C22H28Cl2N2O2
MOLECULAR WEIGHT: 423.37592
SMILES: CC1=CC=CC=C1N(CCOC2=CC=C(C=C2)Cl)C(=O)CN3CCCCC3.Cl
Structure:
CAS RN: 55566-01-3
CAS Name: N-(2-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]-2-(1-piperidinyl)acetamide hydrochloride
OPENEYE Name: N-(2-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]-2-(1-piperidyl)acetamide hydrochloride
IUPAC Name: N-(2-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]-2-piperidin-1-ylacetamide hydrochloride
SYSTEMATIC NAME: N-(2-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]-2-piperidin-1-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C23H31ClN2O3
MOLECULAR WEIGHT: 418.95684
SMILES: CC1=CC=C(C=C1)OCCN(C2=CC=CC=C2OC)C(=O)CN3CCCCC3.Cl
Structure:
CAS RN: 55566-00-2
CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-morpholinyl)-N-phenylacetamide hydrochloride
OPENEYE Name: N-[2-(4-methylphenoxy)ethyl]-2-morpholino-N-phenyl-acetamide hydrochloride
IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-morpholin-4-yl-N-phenylacetamide hydrochloride
SYSTEMATIC NAME: N-[2-(4-methylphenoxy)ethyl]-2-morpholin-4-yl-N-phenyl-ethanamide hydrochloride
MOLECULAR FORMULA: C21H27ClN2O3
MOLECULAR WEIGHT: 390.90368
SMILES: CC1=CC=C(C=C1)OCCN(C2=CC=CC=C2)C(=O)CN3CCOCC3.Cl
Structure:
CAS RN: 55565-99-6
CAS Name: N-(2-methylphenyl)-2-(4-morpholinyl)-N-(2-phenoxyethyl)acetamide hydrochloride
OPENEYE Name: 2-morpholino-N-(o-tolyl)-N-(2-phenoxyethyl)acetamide hydrochloride
IUPAC Name: N-(2-methylphenyl)-2-morpholin-4-yl-N-(2-phenoxyethyl)acetamide hydrochloride
SYSTEMATIC NAME: N-(2-methylphenyl)-2-morpholin-4-yl-N-(2-phenoxyethyl)ethanamide hydrochloride
MOLECULAR FORMULA: C21H27ClN2O3
MOLECULAR WEIGHT: 390.90368
SMILES: CC1=CC=CC=C1N(CCOC2=CC=CC=C2)C(=O)CN3CCOCC3.Cl
Structure:
CAS RN: 55565-98-5
CAS Name: 2-(4-morpholinyl)-N-(2-phenoxyethyl)-N-phenylacetamide hydrochloride
OPENEYE Name: 2-morpholino-N-(2-phenoxyethyl)-N-phenyl-acetamide hydrochloride
IUPAC Name: 2-morpholin-4-yl-N-(2-phenoxyethyl)-N-phenylacetamide hydrochloride
SYSTEMATIC NAME: 2-morpholin-4-yl-N-(2-phenoxyethyl)-N-phenyl-ethanamide hydrochloride
MOLECULAR FORMULA: C20H25ClN2O3
MOLECULAR WEIGHT: 376.8771
SMILES: C1COCCN1CC(=O)N(CCOC2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 55559-09-6
CAS Name: 2-(2,4-dioxo-3-phenyl-1-quinazolinyl)ethyl-diethyl-methylammonium iodide
OPENEYE Name: 2-(2,4-dioxo-3-phenyl-quinazolin-1-yl)ethyl-diethyl-methyl-ammonium iodide
IUPAC Name: 2-(2,4-dioxo-3-phenylquinazolin-1-yl)ethyl-diethyl-methylazanium iodide
SYSTEMATIC NAME: 2-[2,4-bis(oxidanylidene)-3-phenyl-quinazolin-1-yl]ethyl-diethyl-methyl-azanium iodide
MOLECULAR FORMULA: C21H26IN3O2
MOLECULAR WEIGHT: 479.35451
SMILES: CC[N+](C)(CC)CCN1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3.[I-]
Structure:
CAS RN: 55558-96-8
CAS Name: 3-(8-bicyclo[5.1.0]octa-3,5-dienyl)-1H-quinazoline-2,4-dione
OPENEYE Name: 3-(8-bicyclo[5.1.0]octa-3,5-dienyl)-1H-quinazoline-2,4-dione
IUPAC Name: 3-(8-bicyclo[5.1.0]octa-3,5-dienyl)-1H-quinazoline-2,4-dione
SYSTEMATIC NAME: 3-(8-bicyclo[5.1.0]octa-3,5-dienyl)-1H-quinazoline-2,4-dione
MOLECULAR FORMULA: C16H14N2O2
MOLECULAR WEIGHT: 266.29456
SMILES: C1C=CC=CC2C1C2N3C(=O)C4=CC=CC=C4NC3=O
Structure:
CAS RN: 55546-36-6
CAS Name: 1-decoxy-2-propanol
OPENEYE Name: 1-decoxypropan-2-ol
IUPAC Name: 1-decoxypropan-2-ol
SYSTEMATIC NAME: 1-decoxypropan-2-ol
MOLECULAR FORMULA: C13H28O2
MOLECULAR WEIGHT: 216.36022
SMILES: CCCCCCCCCCOCC(C)O
Structure:
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