Wednesday, July 20, 2011

http://ChemLookup.com Compounds



CAS RN: 63798-35-6
CAS Name: hexanedioic acid O6-[2-[[6-[[5-acetyloxy-4-hydroxy-2-(hydroxymethyl)-6-methyl-3-oxanyl]oxy]-2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxymethyl]-4,5-dihydroxy-3-oxanyl]oxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxy-3-oxanyl] ester O1-[4,5-dihydro
OPENEYE Name: O6-[2-[6-[5-acetoxy-4-hydroxy-2-(hydroxymethyl)-6-methyl-tetrahydropyran-3-yl]oxy-2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxymethyl]-4,5-dihydroxy-tetrahydropyran-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-3-
IUPAC Name: 6-O-[2-[6-[5-acetyloxy-4-hydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxyoxan-3-yl] 1-O-[4,5-dihydroxy-2-(hydroxymethyl)-6-me
SYSTEMATIC NAME: O6-[2-[6-[5-acetyloxy-2-(hydroxymethyl)-6-methyl-4-oxidanyl-oxan-3-yl]oxy-2-[[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxy-4-oxidanyl-oxan-3-yl] O1-[2-(hydroxymethyl)-6-methox
MOLECULAR FORMULA: C42H70O29
MOLECULAR WEIGHT: 1038.9878
SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OC(=O)CCCCC(=O)OC5C(OC(C(C5O)O)OC)CO)O)O)O)OC(=O)C
Structure:
CAS RN: 68368-81-0
CAS Name: hexanedioic acid O6-[2-[[6-[[5-acetyloxy-4-hydroxy-2-(hydroxymethyl)-6-methyl-3-oxanyl]oxy]-2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxymethyl]-4,5-dihydroxy-3-oxanyl]oxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxy-3-oxanyl] ester O1-[4,5-dihydro
OPENEYE Name: O6-[2-[6-[5-acetoxy-4-hydroxy-2-(hydroxymethyl)-6-methyl-tetrahydropyran-3-yl]oxy-2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxymethyl]-4,5-dihydroxy-tetrahydropyran-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-3-
IUPAC Name: 6-O-[2-[6-[5-acetyloxy-4-hydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxyoxan-3-yl] 1-O-[4,5-dihydroxy-2-(hydroxymethyl)-6-me
SYSTEMATIC NAME: O6-[2-[6-[5-acetyloxy-2-(hydroxymethyl)-6-methyl-4-oxidanyl-oxan-3-yl]oxy-2-[[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxy-4-oxidanyl-oxan-3-yl] O1-[2-(hydroxymethyl)-6-methox
MOLECULAR FORMULA: C42H70O29
MOLECULAR WEIGHT: 1038.9878
SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OC(=O)CCCCC(=O)OC5C(OC(C(C5O)O)OC)CO)O)O)O)OC(=O)C
Structure:
CAS RN: 58944-89-1
CAS Name: 5-[3-[[2-[[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxymethyl]-6-[[4,5-dihydroxy-2-(hydroxymethyl)-6-methyl-3-oxanyl]oxy]-4,5-dihydroxy-3-oxanyl]oxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxy-3-oxanyl]oxy]-2-hydroxypropoxy]-6-(hydroxymethyl)oxan
OPENEYE Name: 5-[3-[2-[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxymethyl]-6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyl-tetrahydropyran-3-yl]oxy-4,5-dihydroxy-tetrahydropyran-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-3-yl]o
IUPAC Name: 5-[3-[2-[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxyoxan-3-yl]oxy-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-2,3,
SYSTEMATIC NAME: 6-(hydroxymethyl)-5-[3-[6-(hydroxymethyl)-2-[2-[[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-6-[2-(hydroxymethyl)-6-methyl-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-5-methoxy-4-oxidanyl-oxan-3-yl]oxy-2-oxidanyl-pr
MOLECULAR FORMULA: C36H64O27
MOLECULAR WEIGHT: 928.87716
SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OCC(COC5C(OC(C(C5O)O)O)CO)O)O)O)O)O
Structure:
CAS RN: 68412-30-6
CAS Name: 5-[3-[[2-[[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxymethyl]-6-[[4,5-dihydroxy-2-(hydroxymethyl)-6-methyl-3-oxanyl]oxy]-4,5-dihydroxy-3-oxanyl]oxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxy-3-oxanyl]oxy]-2-hydroxypropoxy]-6-(hydroxymethyl)oxan
OPENEYE Name: 5-[3-[2-[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxymethyl]-6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyl-tetrahydropyran-3-yl]oxy-4,5-dihydroxy-tetrahydropyran-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-3-yl]o
IUPAC Name: 5-[3-[2-[2-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-6-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-methoxyoxan-3-yl]oxy-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-2,3,
SYSTEMATIC NAME: 6-(hydroxymethyl)-5-[3-[6-(hydroxymethyl)-2-[2-[[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-6-[2-(hydroxymethyl)-6-methyl-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-5-methoxy-4-oxidanyl-oxan-3-yl]oxy-2-oxidanyl-pr
MOLECULAR FORMULA: C36H64O27
MOLECULAR WEIGHT: 928.87716
SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OCC(COC5C(OC(C(C5O)O)O)CO)O)O)O)O)O
Structure:
CAS RN: 185829-55-4
CAS Name: [4,5-dihydroxy-2-(hydroxymethyl)-6-methoxy-3-oxanyl] [5-[[5-[[3-[3-[[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxy-3-oxanyl]oxy]-3-hydroxypropoxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxy]-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxyme
OPENEYE Name: [4,5-dihydroxy-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3-yl] [5-[5-[3-[3-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3-yl]oxy-3-hydroxy-propoxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxy
IUPAC Name: [4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] [5-[5-[3-[3-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-3-hydroxypropoxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]
SYSTEMATIC NAME: [6-(hydroxymethyl)-5-[5-[6-(hydroxymethyl)-3-[3-[2-(hydroxymethyl)-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-3-oxidanyl-propoxy]-5-methoxy-4-oxidanyl-oxan-2-yl]oxy-6-[[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,4-bis(oxidanyl)oxan-
MOLECULAR FORMULA: C44H79O35P
MOLECULAR WEIGHT: 1199.050821
SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OCCC(O)OC5C(OC(C(C5O)O)OC)CO)O)O)O)OP(=O)(O)OC6C(OC(C(C6O)O)OC)CO
Structure:
CAS RN: 53124-00-8
CAS Name: [4,5-dihydroxy-2-(hydroxymethyl)-6-methoxy-3-oxanyl] [5-[[5-[[3-[3-[[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxy-3-oxanyl]oxy]-3-hydroxypropoxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxy]-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxyme
OPENEYE Name: [4,5-dihydroxy-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3-yl] [5-[5-[3-[3-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3-yl]oxy-3-hydroxy-propoxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxy
IUPAC Name: [4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] [5-[5-[3-[3-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-3-hydroxypropoxy]-4-hydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]
SYSTEMATIC NAME: [6-(hydroxymethyl)-5-[5-[6-(hydroxymethyl)-3-[3-[2-(hydroxymethyl)-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-3-oxidanyl-propoxy]-5-methoxy-4-oxidanyl-oxan-2-yl]oxy-6-[[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,4-bis(oxidanyl)oxan-
MOLECULAR FORMULA: C44H79O35P
MOLECULAR WEIGHT: 1199.050821
SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OCCC(O)OC5C(OC(C(C5O)O)OC)CO)O)O)O)OP(=O)(O)OC6C(OC(C(C6O)O)OC)CO
Structure:
CAS RN: 78232-16-3
CAS Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[[(2S,3R,4S,5R)-4-[[(3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxy-2-oxanyl]oxy]-3-hydroxy-5-(hydroxymethyl)-2-oxolanyl]oxy]-3-hydroxycyclohexyl]oxyoxane-3,4-diol; (6S,8S,9S,1
OPENEYE Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-4-[(3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-3-hydroxy-cyclohexoxy]tetrahydrop
IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-4-[(3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; (6S,8S,9S,10R,1
SYSTEMATIC NAME: (2R,3S,4R,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-2-[(2S,3R,4S,5R)-4-[(3R,4R,5S,6S)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]oxy-4,6-bis(azanyl)-3-oxidanyl-cyclohexyl]oxy-5-azanyl-oxane-3,4-diol;
MOLECULAR FORMULA: C45H78N6O22S
MOLECULAR WEIGHT: 1087.19282
SMILES: C[C@H]1C[C@H]2[C@@H]3CC[C@@]([C@]3(C[C@@H]([C@@H]2[C@@]4(C1=CC(=O)C=C4)C)O)C)(C(=O)CO)O.C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)N)O[C@H]3[C@@H]([C@@H]([C@H](O3)CO)OC4[C@@H]([C@H]([C@@H]([C@@H](O4)CN)O)O)N)O)O)N.OS(=
Structure:
CAS RN: 134845-41-3
CAS Name: sodium; 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; (2S,4S)-4-cyclohexyl-1-[2-[[2-methyl-1-(1-oxopropoxy)propoxy]-(4-phenylbutyl)phosphoryl]-1-oxoethyl]-2-pyrrolidinecarboxylate
OPENEYE Name: sodium; 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; (2S,4S)-4-cyclohexyl-1-[2-[(2-methyl-1-propanoyloxy-propoxy)-(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylate
IUPAC Name: sodium; 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; (2S,4S)-4-cyclohexyl-1-[2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylate
SYSTEMATIC NAME: sodium; 6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; (2S,4S)-4-cyclohexyl-1-[2-[(2-methyl-1-propanoyloxy-propoxy)-(4-phenylbutyl)phosphoryl]ethanoyl]pyrrolidine-2-carboxylate
MOLECULAR FORMULA: C37H53ClN4NaO11PS2
MOLECULAR WEIGHT: 883.383451
SMILES: CCC(=O)OC(C(C)C)OP(=O)(CCCCC1=CC=CC=C1)CC(=O)N2C[C@@H](C[C@H]2C(=O)[O-])C3CCCCC3.C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl.[Na+]
Structure:
CAS RN: 8058-35-3
CAS Name: 2-acetyloxybenzoic acid; carbamic acid [2-hydroxy-3-(2-methoxyphenoxy)propyl] ester
OPENEYE Name: 2-acetoxybenzoic acid; [2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate
IUPAC Name: 2-acetyloxybenzoic acid; [2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate
SYSTEMATIC NAME: 2-acetyloxybenzoic acid; [3-(2-methoxyphenoxy)-2-oxidanyl-propyl] carbamate
MOLECULAR FORMULA: C20H23NO9
MOLECULAR WEIGHT: 421.39792
SMILES: CC(=O)OC1=CC=CC=C1C(=O)O.COC1=CC=CC=C1OCC(COC(=O)N)O
Structure:
CAS RN: 8015-24-5
CAS Name: 2-[2-(1-azocanyl)ethyl]guanidine; 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; sulfuric acid
OPENEYE Name: 2-[2-(azocan-1-yl)ethyl]guanidine; 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; sulfuric acid
IUPAC Name: 2-[2-(azocan-1-yl)ethyl]guanidine; 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; sulfuric acid
SYSTEMATIC NAME: 2-[2-(azocan-1-yl)ethyl]guanidine; 6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; sulfuric acid
MOLECULAR FORMULA: C17H32ClN7O8S3
MOLECULAR WEIGHT: 594.12608
SMILES: C1CCCN(CCC1)CCN=C(N)N.C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl.OS(=O)(=O)O
Structure:
CAS RN: 438627-66-8
CAS Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; 3-hydroxy-2-phenylpropanoic acid (8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl) ester; sulfuric acid; bromide
OPENEYE Name: 4-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-(hydroxymethyl)phenol; (8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenyl-propanoate; sulfuric acid; bromide
IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; (8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate; sulfuric acid; bromide
SYSTEMATIC NAME: 4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol; (8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-oxidanyl-2-phenyl-propanoate; sulfuric acid; bromide
MOLECULAR FORMULA: C46H74BrN3O13S
MOLECULAR WEIGHT: 989.06106
SMILES: CC(C)[N+]1(C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C.CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O.[Br-]
Structure:
CAS RN: 8058-25-1
CAS Name:
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MOLECULAR FORMULA: C47H51ClN4O13S
MOLECULAR WEIGHT: 947.44484
SMILES: CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC.C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O
Structure:
CAS RN: 624746-94-7
CAS Name: N-(4-hydroxyphenyl)acetamide; 5-(2-methylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-allyl-5-isobutyl-hexahydropyrimidine-2,4,6-trione; N-(4-hydroxyphenyl)acetamide
IUPAC Name: N-(4-hydroxyphenyl)acetamide; 5-(2-methylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: N-(4-hydroxyphenyl)ethanamide; 5-(2-methylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C19H25N3O5
MOLECULAR WEIGHT: 375.4189
SMILES: CC(C)CC1(C(=O)NC(=O)NC1=O)CC=C.CC(=O)NC1=CC=C(C=C1)O
Structure:
CAS RN: 51152-91-1
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H31NO
MOLECULAR WEIGHT: 361.51974
SMILES: CC(C)(C)[C@@]1(CCN2C[C@@H]3C4=CC=CC=C4CCC5=C3C(=CC=C5)[C@H]2C1)O
Structure:
CAS RN: 1336-20-5
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MOLECULAR FORMULA: C22H25N2O11P
MOLECULAR WEIGHT: 524.414461
SMILES: C[C@@]1([C@H]2C[C@H]3[C@@H](C(=C(C(=O)[C@]3(C(=C2C(=O)C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.OP(=O)=O
Structure:
CAS RN: 102868-96-2
CAS Name: zinc (2S)-2-acetamido-4-(methylthio)butanoate
OPENEYE Name: zinc (2S)-2-acetamido-4-methylsulfanyl-butanoate
IUPAC Name: zinc (2S)-2-acetamido-4-methylsulfanylbutanoate
SYSTEMATIC NAME: zinc (2S)-2-acetamido-4-methylsulfanyl-butanoate
MOLECULAR FORMULA: C14H24N2O6S2Zn
MOLECULAR WEIGHT: 445.88916
SMILES: CC(=O)N[C@@H](CCSC)C(=O)[O-].CC(=O)N[C@@H](CCSC)C(=O)[O-].[Zn+2]
Structure:
CAS RN: 102585-11-5
CAS Name: magnesium (2,5-dimethylphenyl)-dioxido-oxoarsorane
OPENEYE Name: magnesium (2,5-dimethylphenyl)-dioxido-oxo-$l^{5}-arsane
IUPAC Name: magnesium (2,5-dimethylphenyl)-dioxido-oxo-$l^{5}-arsane
SYSTEMATIC NAME: magnesium (2,5-dimethylphenyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-arsane
MOLECULAR FORMULA: C8H9AsMgO3
MOLECULAR WEIGHT: 252.38186
SMILES: CC1=CC(=C(C=C1)C)[As](=O)([O-])[O-].[Mg+2]
Structure:
CAS RN: 94733-92-3
CAS Name: 3-(3-methoxypropyl)-1-methyl-7H-purine-2,6-dione
OPENEYE Name: 3-(3-methoxypropyl)-1-methyl-7H-purine-2,6-dione
IUPAC Name: 3-(3-methoxypropyl)-1-methyl-7H-purine-2,6-dione
SYSTEMATIC NAME: 3-(3-methoxypropyl)-1-methyl-7H-purine-2,6-dione
MOLECULAR FORMULA: C10H14N4O3
MOLECULAR WEIGHT: 238.24316
SMILES: CN1C(=O)C2=C(N=CN2)N(C1=O)CCCOC
Structure:
CAS RN: 102585-10-4
CAS Name: 4a-hydroxy-3,3,7,7-tetramethyl-9-(2-nitrophenyl)-2,4,5,6,9,9a-hexahydroxanthene-1,8-dione
OPENEYE Name: 4a-hydroxy-3,3,7,7-tetramethyl-9-(2-nitrophenyl)-2,4,5,6,9,9a-hexahydroxanthene-1,8-dione
IUPAC Name: 4a-hydroxy-3,3,7,7-tetramethyl-9-(2-nitrophenyl)-2,4,5,6,9,9a-hexahydroxanthene-1,8-dione
SYSTEMATIC NAME: 3,3,7,7-tetramethyl-9-(2-nitrophenyl)-4a-oxidanyl-2,4,5,6,9,9a-hexahydroxanthene-1,8-dione
MOLECULAR FORMULA: C23H27NO6
MOLECULAR WEIGHT: 413.46358
SMILES: CC1(CCC2=C(C1=O)C(C3C(=O)CC(CC3(O2)O)(C)C)C4=CC=CC=C4[N+](=O)[O-])C
Structure:
CAS RN: 102585-09-1
CAS Name: 9-(2-chlorophenyl)-4a-hydroxy-3,3,7,7-tetramethyl-2,4,5,6,9,9a-hexahydroxanthene-1,8-dione
OPENEYE Name: 9-(2-chlorophenyl)-4a-hydroxy-3,3,7,7-tetramethyl-2,4,5,6,9,9a-hexahydroxanthene-1,8-dione
IUPAC Name: 9-(2-chlorophenyl)-4a-hydroxy-3,3,7,7-tetramethyl-2,4,5,6,9,9a-hexahydroxanthene-1,8-dione
SYSTEMATIC NAME: 9-(2-chlorophenyl)-3,3,7,7-tetramethyl-4a-oxidanyl-2,4,5,6,9,9a-hexahydroxanthene-1,8-dione
MOLECULAR FORMULA: C23H27ClO4
MOLECULAR WEIGHT: 402.91108
SMILES: CC1(CCC2=C(C1=O)C(C3C(=O)CC(CC3(O2)O)(C)C)C4=CC=CC=C4Cl)C
Structure:

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