CAS RN: 68572-43-0
CAS Name: 4-[[4-[oxo(thiophen-2-yl)methyl]-1-naphthalenyl]oxy]butanoic acid
OPENEYE Name: 4-[[4-(thiophene-2-carbonyl)-1-naphthyl]oxy]butanoic acid
IUPAC Name: 4-[4-(thiophene-2-carbonyl)naphthalen-1-yl]oxybutanoic acid
SYSTEMATIC NAME: 4-(4-thiophen-2-ylcarbonylnaphthalen-1-yl)oxybutanoic acid
MOLECULAR FORMULA: C19H16O4S
MOLECULAR WEIGHT: 340.39294
SMILES: C1=CC=C2C(=C1)C(=CC=C2OCCCC(=O)O)C(=O)C3=CC=CS3
Structure:
CAS RN: 68572-42-9
CAS Name: 3-[[4-[3-furanyl(oxo)methyl]-1-naphthalenyl]oxy]propanoic acid
OPENEYE Name: 3-[[4-(furan-3-carbonyl)-1-naphthyl]oxy]propanoic acid
IUPAC Name: 3-[4-(furan-3-carbonyl)naphthalen-1-yl]oxypropanoic acid
SYSTEMATIC NAME: 3-[4-(furan-3-ylcarbonyl)naphthalen-1-yl]oxypropanoic acid
MOLECULAR FORMULA: C18H14O5
MOLECULAR WEIGHT: 310.30076
SMILES: C1=CC=C2C(=C1)C(=CC=C2OCCC(=O)O)C(=O)C3=COC=C3
Structure:
CAS RN: 68572-41-8
CAS Name: 3-[[4-[2-furanyl(oxo)methyl]-1-naphthalenyl]oxy]propanoic acid
OPENEYE Name: 3-[[4-(furan-2-carbonyl)-1-naphthyl]oxy]propanoic acid
IUPAC Name: 3-[4-(furan-2-carbonyl)naphthalen-1-yl]oxypropanoic acid
SYSTEMATIC NAME: 3-[4-(furan-2-ylcarbonyl)naphthalen-1-yl]oxypropanoic acid
MOLECULAR FORMULA: C18H14O5
MOLECULAR WEIGHT: 310.30076
SMILES: C1=CC=C2C(=C1)C(=CC=C2OCCC(=O)O)C(=O)C3=CC=CO3
Structure:
CAS RN: 68572-40-7
CAS Name: 3-[[4-[oxo(thiophen-2-yl)methyl]-1-naphthalenyl]oxy]propanoic acid
OPENEYE Name: 3-[[4-(thiophene-2-carbonyl)-1-naphthyl]oxy]propanoic acid
IUPAC Name: 3-[4-(thiophene-2-carbonyl)naphthalen-1-yl]oxypropanoic acid
SYSTEMATIC NAME: 3-(4-thiophen-2-ylcarbonylnaphthalen-1-yl)oxypropanoic acid
MOLECULAR FORMULA: C18H14O4S
MOLECULAR WEIGHT: 326.36636
SMILES: C1=CC=C2C(=C1)C(=CC=C2OCCC(=O)O)C(=O)C3=CC=CS3
Structure:
CAS RN: 68572-39-4
CAS Name: 2-[[4-[2-benzofuranyl(oxo)methyl]-1-naphthalenyl]oxy]acetic acid
OPENEYE Name: 2-[[4-(benzofuran-2-carbonyl)-1-naphthyl]oxy]acetic acid
IUPAC Name: 2-[4-(1-benzofuran-2-carbonyl)naphthalen-1-yl]oxyacetic acid
SYSTEMATIC NAME: 2-[4-(1-benzofuran-2-ylcarbonyl)naphthalen-1-yl]oxyethanoic acid
MOLECULAR FORMULA: C21H14O5
MOLECULAR WEIGHT: 346.33286
SMILES: C1=CC=C2C(=C1)C=C(O2)C(=O)C3=CC=C(C4=CC=CC=C43)OCC(=O)O
Structure:
CAS RN: 68572-37-2
CAS Name: 2-[[4-[oxo(3-thiophenyl)methyl]-1-naphthalenyl]oxy]acetic acid
OPENEYE Name: 2-[[4-(thiophene-3-carbonyl)-1-naphthyl]oxy]acetic acid
IUPAC Name: 2-[4-(thiophene-3-carbonyl)naphthalen-1-yl]oxyacetic acid
SYSTEMATIC NAME: 2-(4-thiophen-3-ylcarbonylnaphthalen-1-yl)oxyethanoic acid
MOLECULAR FORMULA: C17H12O4S
MOLECULAR WEIGHT: 312.33978
SMILES: C1=CC=C2C(=C1)C(=CC=C2OCC(=O)O)C(=O)C3=CSC=C3
Structure:
CAS RN: 68572-36-1
CAS Name: 2-[[4-[2-furanyl(oxo)methyl]-1-naphthalenyl]oxy]acetic acid
OPENEYE Name: 2-[[4-(furan-2-carbonyl)-1-naphthyl]oxy]acetic acid
IUPAC Name: 2-[4-(furan-2-carbonyl)naphthalen-1-yl]oxyacetic acid
SYSTEMATIC NAME: 2-[4-(furan-2-ylcarbonyl)naphthalen-1-yl]oxyethanoic acid
MOLECULAR FORMULA: C17H12O5
MOLECULAR WEIGHT: 296.27418
SMILES: C1=CC=C2C(=C1)C(=CC=C2OCC(=O)O)C(=O)C3=CC=CO3
Structure:
CAS RN: 68572-34-9
CAS Name: 2-[[4-[(5-methyl-2-thiophenyl)-oxomethyl]-1-naphthalenyl]oxy]acetic acid
OPENEYE Name: 2-[[4-(5-methylthiophene-2-carbonyl)-1-naphthyl]oxy]acetic acid
IUPAC Name: 2-[4-(5-methylthiophene-2-carbonyl)naphthalen-1-yl]oxyacetic acid
SYSTEMATIC NAME: 2-[4-(5-methylthiophen-2-yl)carbonylnaphthalen-1-yl]oxyethanoic acid
MOLECULAR FORMULA: C18H14O4S
MOLECULAR WEIGHT: 326.36636
SMILES: CC1=CC=C(S1)C(=O)C2=CC=C(C3=CC=CC=C32)OCC(=O)O
Structure:
CAS RN: 68572-33-8
CAS Name: 2-[[2-bromo-4-[oxo(thiophen-2-yl)methyl]-1-naphthalenyl]oxy]acetic acid
OPENEYE Name: 2-[[2-bromo-4-(thiophene-2-carbonyl)-1-naphthyl]oxy]acetic acid
IUPAC Name: 2-[2-bromo-4-(thiophene-2-carbonyl)naphthalen-1-yl]oxyacetic acid
SYSTEMATIC NAME: 2-(2-bromanyl-4-thiophen-2-ylcarbonyl-naphthalen-1-yl)oxyethanoic acid
MOLECULAR FORMULA: C17H11BrO4S
MOLECULAR WEIGHT: 391.23584
SMILES: C1=CC=C2C(=C1)C(=CC(=C2OCC(=O)O)Br)C(=O)C3=CC=CS3
Structure:
CAS RN: 68572-32-7
CAS Name: 2-[[4-[3-furanyl(oxo)methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid
OPENEYE Name: 2-[8-(furan-3-carbonyl)tetralin-5-yl]oxyacetic acid
IUPAC Name: 2-[[4-(furan-3-carbonyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid
SYSTEMATIC NAME: 2-[[4-(furan-3-ylcarbonyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoic acid
MOLECULAR FORMULA: C17H16O5
MOLECULAR WEIGHT: 300.30594
SMILES: C1CCC2=C(C=CC(=C2C1)C(=O)C3=COC=C3)OCC(=O)O
Structure:
CAS RN: 68572-31-6
CAS Name: 2-[[4-[oxo(thiophen-2-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid
OPENEYE Name: 2-[8-(thiophene-2-carbonyl)tetralin-5-yl]oxyacetic acid
IUPAC Name: 2-[[4-(thiophene-2-carbonyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid
SYSTEMATIC NAME: 2-[(4-thiophen-2-ylcarbonyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanoic acid
MOLECULAR FORMULA: C17H16O4S
MOLECULAR WEIGHT: 316.37154
SMILES: C1CCC2=C(C=CC(=C2C1)C(=O)C3=CC=CS3)OCC(=O)O
Structure:
CAS RN: 68572-30-5
CAS Name: 2-[[4-[3-furanyl(oxo)methyl]-1-naphthalenyl]oxy]acetic acid
OPENEYE Name: 2-[[4-(furan-3-carbonyl)-1-naphthyl]oxy]acetic acid
IUPAC Name: 2-[4-(furan-3-carbonyl)naphthalen-1-yl]oxyacetic acid
SYSTEMATIC NAME: 2-[4-(furan-3-ylcarbonyl)naphthalen-1-yl]oxyethanoic acid
MOLECULAR FORMULA: C17H12O5
MOLECULAR WEIGHT: 296.27418
SMILES: C1=CC=C2C(=C1)C(=CC=C2OCC(=O)O)C(=O)C3=COC=C3
Structure:
CAS RN: 68572-28-1
CAS Name: 2-[[4-[oxo(thiophen-2-yl)methyl]-1-naphthalenyl]oxy]acetic acid
OPENEYE Name: 2-[[4-(thiophene-2-carbonyl)-1-naphthyl]oxy]acetic acid
IUPAC Name: 2-[4-(thiophene-2-carbonyl)naphthalen-1-yl]oxyacetic acid
SYSTEMATIC NAME: 2-(4-thiophen-2-ylcarbonylnaphthalen-1-yl)oxyethanoic acid
MOLECULAR FORMULA: C17H12O4S
MOLECULAR WEIGHT: 312.33978
SMILES: C1=CC=C2C(=C1)C(=CC=C2OCC(=O)O)C(=O)C3=CC=CS3
Structure:
CAS RN: 68571-09-5
CAS Name: 1-azepanyl(cyclohexyl)methanone
OPENEYE Name: azepan-1-yl(cyclohexyl)methanone
IUPAC Name: azepan-1-yl(cyclohexyl)methanone
SYSTEMATIC NAME: azepan-1-yl(cyclohexyl)methanone
MOLECULAR FORMULA: C13H23NO
MOLECULAR WEIGHT: 209.32782
SMILES: C1CCCN(CC1)C(=O)C2CCCCC2
Structure:
CAS RN: 68548-48-1
CAS Name: 3-(4-hydroxy-2-oxo-1-pyrrolidinyl)propanamide
OPENEYE Name: 3-(4-hydroxy-2-oxo-pyrrolidin-1-yl)propanamide
IUPAC Name: 3-(4-hydroxy-2-oxopyrrolidin-1-yl)propanamide
SYSTEMATIC NAME: 3-(4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)propanamide
MOLECULAR FORMULA: C7H12N2O3
MOLECULAR WEIGHT: 172.18178
SMILES: C1C(CN(C1=O)CCC(=O)N)O
Structure:
CAS RN: 68539-26-4
CAS Name: acetic acid [(2R,3R,4R,5R,6S)-3,4,6-triacetyloxy-5-[(2-fluoro-1-oxoethyl)amino]-2-oxanyl]methyl ester
OPENEYE Name: [(2R,3R,4R,5R,6S)-3,4,6-triacetoxy-5-[(2-fluoroacetyl)amino]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [(2R,3R,4R,5R,6S)-3,4,6-triacetyloxy-5-[(2-fluoroacetyl)amino]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [(2R,3R,4R,5R,6S)-3,4,6-triacetyloxy-5-(2-fluoranylethanoylamino)oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C16H22FNO10
MOLECULAR WEIGHT: 407.344983
SMILES: CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C)NC(=O)CF)OC(=O)C)OC(=O)C
Structure:
CAS RN: 68524-74-3
CAS Name: 1-(1,2-benzothiazol-4-yloxy)-3-(tert-butylamino)-2-propanol
OPENEYE Name: 1-(1,2-benzothiazol-4-yloxy)-3-(tert-butylamino)propan-2-ol
IUPAC Name: 1-(1,2-benzothiazol-4-yloxy)-3-(tert-butylamino)propan-2-ol
SYSTEMATIC NAME: 1-(1,2-benzothiazol-4-yloxy)-3-(tert-butylamino)propan-2-ol
MOLECULAR FORMULA: C14H20N2O2S
MOLECULAR WEIGHT: 280.3858
SMILES: CC(C)(C)NCC(COC1=C2C=NSC2=CC=C1)O
Structure:
CAS RN: 68524-44-7
CAS Name: 4-[[6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]-N,N-di(propan-2-yl)-1-butanamine dihydrochloride
OPENEYE Name: 4-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N,N-diisopropyl-butan-1-amine dihydrochloride
IUPAC Name: 4-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N,N-di(propan-2-yl)butan-1-amine dihydrochloride
SYSTEMATIC NAME: 4-[[6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]-N,N-di(propan-2-yl)butan-1-amine dihydrochloride
MOLECULAR FORMULA: C25H38Cl2N2O2
MOLECULAR WEIGHT: 469.48742
SMILES: CC1=C(C2=C(COC2)C(=N1)CC3=CC=CC=C3)OCCCCN(C(C)C)C(C)C.Cl.Cl
Structure:
CAS RN: 68524-20-9
CAS Name: 5-methyl-5-(4-pentoxyphenyl)imidazolidine-2,4-dione
OPENEYE Name: 5-methyl-5-(4-pentoxyphenyl)imidazolidine-2,4-dione
IUPAC Name: 5-methyl-5-(4-pentoxyphenyl)imidazolidine-2,4-dione
SYSTEMATIC NAME: 5-methyl-5-(4-pentoxyphenyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C15H20N2O3
MOLECULAR WEIGHT: 276.3309
SMILES: CCCCCOC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C
Structure:
CAS RN: 68524-17-4
CAS Name: 5-methyl-5-(4-propan-2-yloxyphenyl)imidazolidine-2,4-dione
OPENEYE Name: 5-(4-isopropoxyphenyl)-5-methyl-imidazolidine-2,4-dione
IUPAC Name: 5-methyl-5-(4-propan-2-yloxyphenyl)imidazolidine-2,4-dione
SYSTEMATIC NAME: 5-methyl-5-(4-propan-2-yloxyphenyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C13H16N2O3
MOLECULAR WEIGHT: 248.27774
SMILES: CC(C)OC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C
Structure:
CAS RN: 68524-16-3
CAS Name: 5-methyl-5-(4-propoxyphenyl)imidazolidine-2,4-dione
OPENEYE Name: 5-methyl-5-(4-propoxyphenyl)imidazolidine-2,4-dione
IUPAC Name: 5-methyl-5-(4-propoxyphenyl)imidazolidine-2,4-dione
SYSTEMATIC NAME: 5-methyl-5-(4-propoxyphenyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C13H16N2O3
MOLECULAR WEIGHT: 248.27774
SMILES: CCCOC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C
Structure:
CAS RN: 68524-14-1
CAS Name: (2S)-2-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid ethyl ester hydrobromide
OPENEYE Name: ethyl (2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate hydrobromide
IUPAC Name: ethyl (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate hydrobromide
SYSTEMATIC NAME: ethyl (2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate hydrobromide
MOLECULAR FORMULA: C20H32BrCl2N3O3
MOLECULAR WEIGHT: 513.29638
SMILES: CCOC(=O)[C@H](CC1=CC=C(C=C1)N(CCCl)CCCl)NC(=O)[C@H](C(C)C)N.Br
Structure:
CAS RN: 68524-13-0
CAS Name: (2S)-2-[[(2S)-2-amino-1-oxohexyl]amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid ethyl ester hydrobromide
OPENEYE Name: ethyl (2S)-2-[[(2S)-2-aminohexanoyl]amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate hydrobromide
IUPAC Name: ethyl (2S)-2-[[(2S)-2-aminohexanoyl]amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate hydrobromide
SYSTEMATIC NAME: ethyl (2S)-2-[[(2S)-2-azanylhexanoyl]amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate hydrobromide
MOLECULAR FORMULA: C21H34BrCl2N3O3
MOLECULAR WEIGHT: 527.32296
SMILES: CCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)N(CCCl)CCCl)C(=O)OCC)N.Br
Structure:
CAS RN: 68524-12-9
CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid ethyl ester hydrobromide
OPENEYE Name: ethyl (2S)-2-[(2-aminoacetyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate hydrobromide
IUPAC Name: ethyl (2S)-2-[(2-aminoacetyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate hydrobromide
SYSTEMATIC NAME: ethyl (2S)-2-(2-azanylethanoylamino)-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate hydrobromide
MOLECULAR FORMULA: C17H26BrCl2N3O3
MOLECULAR WEIGHT: 471.21664
SMILES: CCOC(=O)[C@H](CC1=CC=C(C=C1)N(CCCl)CCCl)NC(=O)CN.Br
Structure:
CAS RN: 68501-61-1
CAS Name: N-[[3-[2-(3,4-dihydroxyphenyl)ethyl]-8-iodo-4-oxo-2-quinazolinyl]methyl]benzamide
OPENEYE Name: N-[[3-[2-(3,4-dihydroxyphenyl)ethyl]-8-iodo-4-oxo-quinazolin-2-yl]methyl]benzamide
IUPAC Name: N-[[3-[2-(3,4-dihydroxyphenyl)ethyl]-8-iodo-4-oxoquinazolin-2-yl]methyl]benzamide
SYSTEMATIC NAME: N-[[3-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-8-iodanyl-4-oxidanylidene-quinazolin-2-yl]methyl]benzamide
MOLECULAR FORMULA: C24H20IN3O4
MOLECULAR WEIGHT: 541.33777
SMILES: C1=CC=C(C=C1)C(=O)NCC2=NC3=C(C=CC=C3I)C(=O)N2CCC4=CC(=C(C=C4)O)O
Structure:
CAS RN: 68499-60-5
CAS Name: 2-bromo-N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
OPENEYE Name: 2-bromo-N-[(1R,2R,3R,4R)-1-formyl-2,3,4,5-tetrahydroxy-pentyl]acetamide
IUPAC Name: 2-bromo-N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
SYSTEMATIC NAME: 2-bromanyl-N-[(2R,3R,4R,5R)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide
MOLECULAR FORMULA: C8H14BrNO6
MOLECULAR WEIGHT: 300.10386
SMILES: C([C@H]([C@@H]([C@@H]([C@H](C=O)NC(=O)CBr)O)O)O)O
Structure:
CAS RN: 68499-59-2
CAS Name: 2-chloro-N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
OPENEYE Name: 2-chloro-N-[(1R,2R,3R,4R)-1-formyl-2,3,4,5-tetrahydroxy-pentyl]acetamide
IUPAC Name: 2-chloro-N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2R,3R,4R,5R)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide
MOLECULAR FORMULA: C8H14ClNO6
MOLECULAR WEIGHT: 255.65286
SMILES: C([C@H]([C@@H]([C@@H]([C@H](C=O)NC(=O)CCl)O)O)O)O
Structure:
CAS RN: 68499-57-0
CAS Name: acetic acid [(2R,3R,4R,5R,6S)-3,4,6-triacetyloxy-5-[(2-chloro-1-oxoethyl)amino]-2-oxanyl]methyl ester
OPENEYE Name: [(2R,3R,4R,5R,6S)-3,4,6-triacetoxy-5-[(2-chloroacetyl)amino]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [(2R,3R,4R,5R,6S)-3,4,6-triacetyloxy-5-[(2-chloroacetyl)amino]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [(2R,3R,4R,5R,6S)-3,4,6-triacetyloxy-5-(2-chloranylethanoylamino)oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C16H22ClNO10
MOLECULAR WEIGHT: 423.79958
SMILES: CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C)NC(=O)CCl)OC(=O)C)OC(=O)C
Structure:
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