CAS RN: 41426-11-3
CAS Name: 1-ethyl-2-(ethylthio)benzo[e][1,3]benzothiazol-1-ium; ethyl sulfate
OPENEYE Name: 1-ethyl-2-ethylsulfanyl-benzo[e][1,3]benzothiazol-1-ium; ethyl sulfate
IUPAC Name: 1-ethyl-2-ethylsulfanylbenzo[e][1,3]benzothiazol-1-ium; ethyl sulfate
SYSTEMATIC NAME: 1-ethyl-2-ethylsulfanyl-benzo[e][1,3]benzothiazol-1-ium; ethyl sulfate
MOLECULAR FORMULA: C17H21NO4S3
MOLECULAR WEIGHT: 399.54794
SMILES: CC[N+]1=C(SC2=C1C3=CC=CC=C3C=C2)SCC.CCOS(=O)(=O)[O-]
Structure:
CAS RN: 41405-77-0
CAS Name: 2-methyl-5-oxo-1-phenyl-3-pyrazolecarboxylic acid
OPENEYE Name: 2-methyl-5-oxo-1-phenyl-pyrazole-3-carboxylic acid
IUPAC Name: 2-methyl-5-oxo-1-phenylpyrazole-3-carboxylic acid
SYSTEMATIC NAME: 2-methyl-5-oxidanylidene-1-phenyl-pyrazole-3-carboxylic acid
MOLECULAR FORMULA: C11H10N2O3
MOLECULAR WEIGHT: 218.2087
SMILES: CN1C(=CC(=O)N1C2=CC=CC=C2)C(=O)O
Structure:
CAS RN: 41398-85-0
CAS Name: 5-methyl-1H-pyrimidin-2-one
OPENEYE Name: 5-methyl-1H-pyrimidin-2-one
IUPAC Name: 5-methyl-1H-pyrimidin-2-one
SYSTEMATIC NAME: 5-methyl-1H-pyrimidin-2-one
MOLECULAR FORMULA: C5H6N2O
MOLECULAR WEIGHT: 110.11394
SMILES: CC1=CNC(=O)N=C1
Structure:
CAS RN: 41382-37-0
CAS Name: 3',6'-bis(ethylamino)-2',7'-dimethyl-1-spiro[isobenzofuran-3,9'-xanthene]one
OPENEYE Name: 3',6'-bis(ethylamino)-2',7'-dimethyl-spiro[isobenzofuran-3,9'-xanthene]-1-one
IUPAC Name: 3',6'-bis(ethylamino)-2',7'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one
SYSTEMATIC NAME: 3',6'-bis(ethylamino)-2',7'-dimethyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
MOLECULAR FORMULA: C26H26N2O3
MOLECULAR WEIGHT: 414.49624
SMILES: CCNC1=C(C=C2C(=C1)OC3=CC(=C(C=C3C24C5=CC=CC=C5C(=O)O4)C)NCC)C
Structure:
CAS RN: 41988-76-5
CAS Name: 3',6'-bis(ethylamino)-2',7'-dimethyl-1-spiro[isobenzofuran-3,9'-xanthene]one
OPENEYE Name: 3',6'-bis(ethylamino)-2',7'-dimethyl-spiro[isobenzofuran-3,9'-xanthene]-1-one
IUPAC Name: 3',6'-bis(ethylamino)-2',7'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one
SYSTEMATIC NAME: 3',6'-bis(ethylamino)-2',7'-dimethyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
MOLECULAR FORMULA: C26H26N2O3
MOLECULAR WEIGHT: 414.49624
SMILES: CCNC1=C(C=C2C(=C1)OC3=CC(=C(C=C3C24C5=CC=CC=C5C(=O)O4)C)NCC)C
Structure:
CAS RN: 41380-66-9
CAS Name: 2-(chloromethyl)-1,3,4-trimethylbenzene
OPENEYE Name: 2-(chloromethyl)-1,3,4-trimethyl-benzene
IUPAC Name: 2-(chloromethyl)-1,3,4-trimethylbenzene
SYSTEMATIC NAME: 2-(chloromethyl)-1,3,4-trimethyl-benzene
MOLECULAR FORMULA: C10H13Cl
MOLECULAR WEIGHT: 168.66322
SMILES: CC1=C(C(=C(C=C1)C)CCl)C
Structure:
CAS RN: 41378-51-2
CAS Name: N-ethyl-N-(2-phenoxyethyl)aniline
OPENEYE Name: N-ethyl-N-(2-phenoxyethyl)aniline
IUPAC Name: N-ethyl-N-(2-phenoxyethyl)aniline
SYSTEMATIC NAME: N-ethyl-N-(2-phenoxyethyl)aniline
MOLECULAR FORMULA: C16H19NO
MOLECULAR WEIGHT: 241.32816
SMILES: CCN(CCOC1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 41378-27-2
CAS Name: N-[3-(ethylamino)phenyl]acetamide
OPENEYE Name: N-[3-(ethylamino)phenyl]acetamide
IUPAC Name: N-[3-(ethylamino)phenyl]acetamide
SYSTEMATIC NAME: N-[3-(ethylamino)phenyl]ethanamide
MOLECULAR FORMULA: C10H14N2O
MOLECULAR WEIGHT: 178.23096
SMILES: CCNC1=CC=CC(=C1)NC(=O)C
Structure:
CAS RN: 41344-25-6
CAS Name: 1-(octadecoxymethoxy)octadecane
OPENEYE Name: 1-(octadecoxymethoxy)octadecane
IUPAC Name: 1-(octadecoxymethoxy)octadecane
SYSTEMATIC NAME: 1-(octadecoxymethoxy)octadecane
MOLECULAR FORMULA: C37H76O2
MOLECULAR WEIGHT: 552.99814
SMILES: CCCCCCCCCCCCCCCCCCOCOCCCCCCCCCCCCCCCCCC
Structure:
CAS RN: 41333-49-7
CAS Name: 2,5-dimethoxy-4-(4-morpholinyl)benzenediazonium hexafluorophosphate
OPENEYE Name: 2,5-dimethoxy-4-morpholino-benzenediazonium hexafluorophosphate
IUPAC Name: 2,5-dimethoxy-4-morpholin-4-ylbenzenediazonium hexafluorophosphate
SYSTEMATIC NAME: 2,5-dimethoxy-4-morpholin-4-yl-benzenediazonium hexafluorophosphate
MOLECULAR FORMULA: C12H16F6N3O3P
MOLECULAR WEIGHT: 395.23792
SMILES: COC1=CC(=C(C=C1[N+]#N)OC)N2CCOCC2.F[P-](F)(F)(F)(F)F
Structure:
CAS RN: 41332-10-9
CAS Name: 1-(diphenylmethyl)-4-prop-2-enylpiperazine dihydrochloride
OPENEYE Name: 1-allyl-4-benzhydryl-piperazine dihydrochloride
IUPAC Name: 1-benzhydryl-4-prop-2-enylpiperazine dihydrochloride
SYSTEMATIC NAME: 1-(diphenylmethyl)-4-prop-2-enyl-piperazine dihydrochloride
MOLECULAR FORMULA: C20H26Cl2N2
MOLECULAR WEIGHT: 365.33984
SMILES: C=CCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl.Cl
Structure:
CAS RN: 41329-01-5
CAS Name: 2-ethylhexanoic acid [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-ethylhexanoate
IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-ethylhexanoate
SYSTEMATIC NAME: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-ethylhexanoate
MOLECULAR FORMULA: C35H60O2
MOLECULAR WEIGHT: 512.8497
SMILES: CCCCC(CC)C(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4[C@H](C)CCCC(C)C)C)C
Structure:
CAS RN: 41319-88-4
CAS Name: 2-[(3-chloro-4-octadecoxyphenyl)hydrazinylidene]propanedinitrile
OPENEYE Name: 2-[(3-chloro-4-octadecoxy-phenyl)hydrazono]propanedinitrile
IUPAC Name: 2-[(3-chloro-4-octadecoxyphenyl)hydrazinylidene]propanedinitrile
SYSTEMATIC NAME: 2-[(3-chloranyl-4-octadecoxy-phenyl)hydrazinylidene]propanedinitrile
MOLECULAR FORMULA: C27H41ClN4O
MOLECULAR WEIGHT: 473.09364
SMILES: CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)NN=C(C#N)C#N)Cl
Structure:
CAS RN: 72861-05-3
CAS Name: 2-[(3-chloro-4-octadecoxyphenyl)hydrazinylidene]propanedinitrile
OPENEYE Name: 2-[(3-chloro-4-octadecoxy-phenyl)hydrazono]propanedinitrile
IUPAC Name: 2-[(3-chloro-4-octadecoxyphenyl)hydrazinylidene]propanedinitrile
SYSTEMATIC NAME: 2-[(3-chloranyl-4-octadecoxy-phenyl)hydrazinylidene]propanedinitrile
MOLECULAR FORMULA: C27H41ClN4O
MOLECULAR WEIGHT: 473.09364
SMILES: CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)NN=C(C#N)C#N)Cl
Structure:
CAS RN: 41312-86-1
CAS Name: 1,4-diamino-2-chloro-3-(2-phenoxyethoxy)anthracene-9,10-dione
OPENEYE Name: 1,4-diamino-2-chloro-3-(2-phenoxyethoxy)anthracene-9,10-dione
IUPAC Name: 1,4-diamino-2-chloro-3-(2-phenoxyethoxy)anthracene-9,10-dione
SYSTEMATIC NAME: 1,4-bis(azanyl)-2-chloranyl-3-(2-phenoxyethoxy)anthracene-9,10-dione
MOLECULAR FORMULA: C22H17ClN2O4
MOLECULAR WEIGHT: 408.83438
SMILES: C1=CC=C(C=C1)OCCOC2=C(C3=C(C(=C2Cl)N)C(=O)C4=CC=CC=C4C3=O)N
Structure:
CAS RN: 41302-34-5
CAS Name: 2-oxo-1-cyclohexanecarboxylic acid methyl ester
OPENEYE Name: methyl 2-oxocyclohexanecarboxylate
IUPAC Name: methyl 2-oxocyclohexane-1-carboxylate
SYSTEMATIC NAME: methyl 2-oxidanylidenecyclohexane-1-carboxylate
MOLECULAR FORMULA: C8H12O3
MOLECULAR WEIGHT: 156.17908
SMILES: COC(=O)C1CCCCC1=O
Structure:
CAS RN: 103533-31-9
CAS Name: 2-oxo-1-cyclohexanecarboxylic acid methyl ester
OPENEYE Name: methyl 2-oxocyclohexanecarboxylate
IUPAC Name: methyl 2-oxocyclohexane-1-carboxylate
SYSTEMATIC NAME: methyl 2-oxidanylidenecyclohexane-1-carboxylate
MOLECULAR FORMULA: C8H12O3
MOLECULAR WEIGHT: 156.17908
SMILES: COC(=O)C1CCCCC1=O
Structure:
CAS RN: 41302-05-0
CAS Name: 2-(4-chlorobutoxy)oxane
OPENEYE Name: 2-(4-chlorobutoxy)tetrahydropyran
IUPAC Name: 2-(4-chlorobutoxy)oxane
SYSTEMATIC NAME: 2-(4-chloranylbutoxy)oxane
MOLECULAR FORMULA: C9H17ClO2
MOLECULAR WEIGHT: 192.68308
SMILES: C1CCOC(C1)OCCCCCl
Structure:
CAS RN: 114862-04-3
CAS Name: 2-(4-chlorobutoxy)oxane
OPENEYE Name: 2-(4-chlorobutoxy)tetrahydropyran
IUPAC Name: 2-(4-chlorobutoxy)oxane
SYSTEMATIC NAME: 2-(4-chloranylbutoxy)oxane
MOLECULAR FORMULA: C9H17ClO2
MOLECULAR WEIGHT: 192.68308
SMILES: C1CCOC(C1)OCCCCCl
Structure:
CAS RN: 122800-83-3
CAS Name: 2-(4-chlorobutoxy)oxane
OPENEYE Name: 2-(4-chlorobutoxy)tetrahydropyran
IUPAC Name: 2-(4-chlorobutoxy)oxane
SYSTEMATIC NAME: 2-(4-chloranylbutoxy)oxane
MOLECULAR FORMULA: C9H17ClO2
MOLECULAR WEIGHT: 192.68308
SMILES: C1CCOC(C1)OCCCCCl
Structure:
CAS RN: 41283-72-1
CAS Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid ethyl ester
OPENEYE Name: ethyl 2-(4-isobutylphenyl)propanoate
IUPAC Name: ethyl 2-[4-(2-methylpropyl)phenyl]propanoate
SYSTEMATIC NAME: ethyl 2-[4-(2-methylpropyl)phenyl]propanoate
MOLECULAR FORMULA: C15H22O2
MOLECULAR WEIGHT: 234.33398
SMILES: CCOC(=O)C(C)C1=CC=C(C=C1)CC(C)C
Structure:
CAS RN: 41264-06-6
CAS Name: 2,4-dimethyl-6-oxo-3-pyrancarboxylic acid methyl ester
OPENEYE Name: methyl 2,4-dimethyl-6-oxo-pyran-3-carboxylate
IUPAC Name: methyl 2,4-dimethyl-6-oxopyran-3-carboxylate
SYSTEMATIC NAME: methyl 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate
MOLECULAR FORMULA: C9H10O4
MOLECULAR WEIGHT: 182.1733
SMILES: CC1=CC(=O)OC(=C1C(=O)OC)C
Structure:
CAS RN: 41263-94-9
CAS Name: (2R,3R,4R,5R)-4-[[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-2-oxanyl]oxy]-2,3,5,6-tetrahydroxyhexanal
OPENEYE Name: (2R,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-2,3,5,6-tetrahydroxy-hexanal
IUPAC Name: (2R,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal
SYSTEMATIC NAME: (2R,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,3,5,6-tetrakis(oxidanyl)hexanal
MOLECULAR FORMULA: C18H32O15
MOLECULAR WEIGHT: 488.43768
SMILES: C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2[C@H]([C@H]([C@H](O[C@H]2O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)CO)O)O)O)O)O
Structure:
CAS RN: 41252-97-5
CAS Name: 4-iodo-1-methyl-2-nitrobenzene
OPENEYE Name: 4-iodo-1-methyl-2-nitro-benzene
IUPAC Name: 4-iodo-1-methyl-2-nitrobenzene
SYSTEMATIC NAME: 4-iodanyl-1-methyl-2-nitro-benzene
MOLECULAR FORMULA: C7H6INO2
MOLECULAR WEIGHT: 263.03251
SMILES: CC1=C(C=C(C=C1)I)[N+](=O)[O-]
Structure:
CAS RN: 41240-77-1
CAS Name: N-(4-hexoxyphenyl)acetamide
OPENEYE Name: N-(4-hexoxyphenyl)acetamide
IUPAC Name: N-(4-hexoxyphenyl)acetamide
SYSTEMATIC NAME: N-(4-hexoxyphenyl)ethanamide
MOLECULAR FORMULA: C14H21NO2
MOLECULAR WEIGHT: 235.32204
SMILES: CCCCCCOC1=CC=C(C=C1)NC(=O)C
Structure:
CAS RN: 41240-18-0
CAS Name: 2-[2-(2-aminoethylamino)ethylamino]propanenitrile
OPENEYE Name: 2-[2-(2-aminoethylamino)ethylamino]propanenitrile
IUPAC Name: 2-[2-(2-aminoethylamino)ethylamino]propanenitrile
SYSTEMATIC NAME: 2-[2-(2-azanylethylamino)ethylamino]propanenitrile
MOLECULAR FORMULA: C7H16N4
MOLECULAR WEIGHT: 156.22874
SMILES: CC(C#N)NCCNCCN
Structure:
CAS RN: 41222-47-3
CAS Name: N-[(dimethylamino)methyl]-2-propenamide; 2-propenamide
OPENEYE Name: N-[(dimethylamino)methyl]prop-2-enamide; prop-2-enamide
IUPAC Name: N-[(dimethylamino)methyl]prop-2-enamide; prop-2-enamide
SYSTEMATIC NAME: N-[(dimethylamino)methyl]prop-2-enamide; prop-2-enamide
MOLECULAR FORMULA: C9H17N3O2
MOLECULAR WEIGHT: 199.25018
SMILES: CN(C)CNC(=O)C=C.C=CC(=O)N
Structure:
CAS RN: 41200-96-8
CAS Name: 2,4-dichloro-5-propan-2-yloxyaniline
OPENEYE Name: 2,4-dichloro-5-isopropoxy-aniline
IUPAC Name: 2,4-dichloro-5-propan-2-yloxyaniline
SYSTEMATIC NAME: 2,4-bis(chloranyl)-5-propan-2-yloxy-aniline
MOLECULAR FORMULA: C9H11Cl2NO
MOLECULAR WEIGHT: 220.09574
SMILES: CC(C)OC1=C(C=C(C(=C1)N)Cl)Cl
Structure:
CAS RN: 41185-74-4
CAS Name: 2-(1,2,2,2-tetrafluoroethyl)-1H-benzimidazole
OPENEYE Name: 2-(1,2,2,2-tetrafluoroethyl)-1H-benzimidazole
IUPAC Name: 2-(1,2,2,2-tetrafluoroethyl)-1H-benzimidazole
SYSTEMATIC NAME: 2-[1,2,2,2-tetrakis(fluoranyl)ethyl]-1H-benzimidazole
MOLECULAR FORMULA: C9H6F4N2
MOLECULAR WEIGHT: 218.150953
SMILES: C1=CC=C2C(=C1)NC(=N2)C(C(F)(F)F)F
Structure:
CAS RN: 41175-50-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H15NO
MOLECULAR WEIGHT: 189.2536
SMILES: C1CC2=C3C(=C(C=C2)O)CCCN3C1
Structure:
CAS RN: 41141-95-1
CAS Name: 2-(methoxycarbonylamino)-2-(4-methylphenyl)sulfonylacetic acid
OPENEYE Name: 2-(methoxycarbonylamino)-2-(p-tolylsulfonyl)acetic acid
IUPAC Name: 2-(methoxycarbonylamino)-2-(4-methylphenyl)sulfonylacetic acid
SYSTEMATIC NAME: 2-(methoxycarbonylamino)-2-(4-methylphenyl)sulfonyl-ethanoic acid
MOLECULAR FORMULA: C11H13NO6S
MOLECULAR WEIGHT: 287.28902
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(C(=O)O)NC(=O)OC
Structure:
CAS RN: 122367-37-7
CAS Name: 2-methyl-2-propenoic acid 2-[oxo-[[3,5,5-trimethyl-6-[[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy-oxomethyl]amino]hexyl]amino]methoxy]ethyl ester
OPENEYE Name: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
IUPAC Name: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C23H38N2O8
MOLECULAR WEIGHT: 470.55642
SMILES: CC(CCNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CNC(=O)OCCOC(=O)C(=C)C
Structure:
CAS RN: 220896-20-8
CAS Name: 2-methyl-2-propenoic acid 2-[oxo-[[3,5,5-trimethyl-6-[[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy-oxomethyl]amino]hexyl]amino]methoxy]ethyl ester
OPENEYE Name: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
IUPAC Name: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C23H38N2O8
MOLECULAR WEIGHT: 470.55642
SMILES: CC(CCNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CNC(=O)OCCOC(=O)C(=C)C
Structure:
CAS RN: 221391-32-8
CAS Name: 2-methyl-2-propenoic acid 2-[oxo-[[3,5,5-trimethyl-6-[[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy-oxomethyl]amino]hexyl]amino]methoxy]ethyl ester
OPENEYE Name: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
IUPAC Name: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C23H38N2O8
MOLECULAR WEIGHT: 470.55642
SMILES: CC(CCNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CNC(=O)OCCOC(=O)C(=C)C
Structure:
CAS RN: 258818-60-9
CAS Name: 2-methyl-2-propenoic acid 2-[oxo-[[3,5,5-trimethyl-6-[[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy-oxomethyl]amino]hexyl]amino]methoxy]ethyl ester
OPENEYE Name: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
IUPAC Name: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C23H38N2O8
MOLECULAR WEIGHT: 470.55642
SMILES: CC(CCNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CNC(=O)OCCOC(=O)C(=C)C
Structure:
CAS RN: 41137-60-4
CAS Name: 2-methyl-2-propenoic acid 2-[oxo-[[3,5,5-trimethyl-6-[[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy-oxomethyl]amino]hexyl]amino]methoxy]ethyl ester
OPENEYE Name: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
IUPAC Name: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C23H38N2O8
MOLECULAR WEIGHT: 470.55642
SMILES: CC(CCNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CNC(=O)OCCOC(=O)C(=C)C
Structure:
CAS RN: 58608-10-9
CAS Name: 2-methyl-2-propenoic acid 2-[oxo-[[3,5,5-trimethyl-6-[[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy-oxomethyl]amino]hexyl]amino]methoxy]ethyl ester
OPENEYE Name: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
IUPAC Name: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C23H38N2O8
MOLECULAR WEIGHT: 470.55642
SMILES: CC(CCNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CNC(=O)OCCOC(=O)C(=C)C
Structure:
CAS RN: 89592-24-5
CAS Name: 2-methyl-2-propenoic acid 2-[oxo-[[3,5,5-trimethyl-6-[[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy-oxomethyl]amino]hexyl]amino]methoxy]ethyl ester
OPENEYE Name: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
IUPAC Name: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C23H38N2O8
MOLECULAR WEIGHT: 470.55642
SMILES: CC(CCNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CNC(=O)OCCOC(=O)C(=C)C
Structure:
CAS RN: 934705-15-4
CAS Name: 2-methyl-2-propenoic acid 2-[oxo-[[3,5,5-trimethyl-6-[[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy-oxomethyl]amino]hexyl]amino]methoxy]ethyl ester
OPENEYE Name: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
IUPAC Name: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C23H38N2O8
MOLECULAR WEIGHT: 470.55642
SMILES: CC(CCNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CNC(=O)OCCOC(=O)C(=C)C
Structure:
CAS RN: 41136-38-3
CAS Name: 3-butyl-10H-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione
OPENEYE Name: 3-butyl-10H-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione
IUPAC Name: 3-butyl-10H-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione
SYSTEMATIC NAME: 3-butyl-10H-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione
MOLECULAR FORMULA: C13H14N4O2
MOLECULAR WEIGHT: 258.27586
SMILES: CCCCN1C(=O)N=C2NC3=CC=CC=C3N2C1=O
Structure:
CAS RN: 41123-56-2
CAS Name: 2,2-bis(ethenylsulfonyl)propane
OPENEYE Name: 2,2-bis(vinylsulfonyl)propane
IUPAC Name: 2,2-bis(ethenylsulfonyl)propane
SYSTEMATIC NAME: 2,2-bis(ethenylsulfonyl)propane
MOLECULAR FORMULA: C7H12O4S2
MOLECULAR WEIGHT: 224.29778
SMILES: CC(C)(S(=O)(=O)C=C)S(=O)(=O)C=C
Structure:
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