Product OPENEYE NAME: N1-allyl-2-(N,N-diallylcarbamimidoyl)terephthalamide
CAS Name: 2-[[bis(prop-2-enyl)amino]-iminomethyl]-N1-prop-2-enylbenzene-1,4-dicarboxamide
IUPAC NAME: 2-[N,N-bis(prop-2-enyl)carbamimidoyl]-1-N-prop-2-enylbenzene-1,4-dicarboxamide
SYSTEMATIC NAME: 2-[N,N-bis(prop-2-enyl)carbamimidoyl]-N1-prop-2-enyl-benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C18H22N4O2
MOLECULAR WEIGHT: 326.39288
SMILES: C=CCNC(=O)C1=C(C=C(C=C1)C(=O)N)C(=N)N(CC=C)CC=C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N1-[(E)-but-2-enyl]-2-[N'-[(E)-but-2-enyl]carbamimidoyl]terephthalamide
CAS Name: 2-[amino-[(E)-but-2-enyl]iminomethyl]-N1-[(E)-but-2-enyl]benzene-1,4-dicarboxamide
IUPAC NAME: 1-N-[(E)-but-2-enyl]-2-[N'-[(E)-but-2-enyl]carbamimidoyl]benzene-1,4-dicarboxamide
SYSTEMATIC NAME: N1-[(E)-but-2-enyl]-2-[N'-[(E)-but-2-enyl]carbamimidoyl]benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C17H22N4O2
MOLECULAR WEIGHT: 314.38218
SMILES: C/C=C/CNC(=O)C1=C(C=C(C=C1)C(=O)N)C(=NC/C=C/C)N
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N1-allyl-2-(N'-allylcarbamimidoyl)terephthalamide
CAS Name: 2-[amino(prop-2-enylimino)methyl]-N1-prop-2-enylbenzene-1,4-dicarboxamide
IUPAC NAME: 1-N-prop-2-enyl-2-(N'-prop-2-enylcarbamimidoyl)benzene-1,4-dicarboxamide
SYSTEMATIC NAME: N1-prop-2-enyl-2-(N'-prop-2-enylcarbamimidoyl)benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C15H18N4O2
MOLECULAR WEIGHT: 286.32902
SMILES: C=CCNC(=O)C1=C(C=C(C=C1)C(=O)N)C(=NCC=C)N
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N1,N4-bis[(E)-but-2-enyl]terephthalamide
CAS Name: N1,N4-bis[(E)-but-2-enyl]benzene-1,4-dicarboxamide
IUPAC NAME: 1-N,4-N-bis[(E)-but-2-enyl]benzene-1,4-dicarboxamide
SYSTEMATIC NAME: N1,N4-bis[(E)-but-2-enyl]benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C16H20N2O2
MOLECULAR WEIGHT: 272.3422
SMILES: C/C=C/CNC(=O)C1=CC=C(C=C1)C(=O)NC/C=C/C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: 2-(benzotriazol-1-yl)-4,6-bis(2,2-dimethylpropyl)phenol
CAS Name: 2-(1-benzotriazolyl)-4,6-bis(2,2-dimethylpropyl)phenol
IUPAC NAME: 2-(benzotriazol-1-yl)-4,6-bis(2,2-dimethylpropyl)phenol
SYSTEMATIC NAME: 2-(benzotriazol-1-yl)-4,6-bis(2,2-dimethylpropyl)phenol
MOLECULAR FORMULA: C22H29N3O
MOLECULAR WEIGHT: 351.48516
SMILES: CC(C)(C)CC1=CC(=C(C(=C1)N2C3=CC=CC=C3N=N2)O)CC(C)(C)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: 3-dibutoxyphosphoryloxy-2,5-divinyl-hexanedioic acid
CAS Name: 3-dibutoxyphosphoryloxy-2,5-bis(ethenyl)hexanedioic acid
IUPAC NAME: 3-dibutoxyphosphoryloxy-2,5-bis(ethenyl)hexanedioic acid
SYSTEMATIC NAME: 3-dibutoxyphosphoryloxy-2,5-bis(ethenyl)hexanedioic acid
MOLECULAR FORMULA: C18H31O8P
MOLECULAR WEIGHT: 406.407701
SMILES: CCCCOP(=O)(OCCCC)OC(CC(C=C)C(=O)O)C(C=C)C(=O)O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N-[2-(2-chloro-4,6-dimethyl-phenyl)-3-oxo-1H-pyrazol-5-yl]-3-[1-(3-pentadecylphenoxy)butylamino]benzamide
CAS Name: N-[2-(2-chloro-4,6-dimethylphenyl)-3-oxo-1H-pyrazol-5-yl]-3-[1-(3-pentadecylphenoxy)butylamino]benzamide
IUPAC NAME: N-[2-(2-chloro-4,6-dimethylphenyl)-3-oxo-1H-pyrazol-5-yl]-3-[1-(3-pentadecylphenoxy)butylamino]benzamide
SYSTEMATIC NAME: N-[2-(2-chloranyl-4,6-dimethyl-phenyl)-3-oxidanylidene-1H-pyrazol-5-yl]-3-[1-(3-pentadecylphenoxy)butylamino]benzamide
MOLECULAR FORMULA: C43H59ClN4O3
MOLECULAR WEIGHT: 715.40656
SMILES: CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CCC)NC2=CC=CC(=C2)C(=O)NC3=CC(=O)N(N3)C4=C(C=C(C=C4Cl)C)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: (4Z)-N-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-oxo-4-[[2-(3-phenylpropanoyl)phenyl]hydrazono]naphthalene-2-carboxamide
CAS Name: (4Z)-N-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxo-4-[[2-(1-oxo-3-phenylpropyl)phenyl]hydrazinylidene]-2-naphthalenecarboxamide
IUPAC NAME: (4Z)-N-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxo-4-[[2-(3-phenylpropanoyl)phenyl]hydrazinylidene]naphthalene-2-carboxamide
SYSTEMATIC NAME: (4Z)-N-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxidanylidene-4-[[2-(3-phenylpropanoyl)phenyl]hydrazinylidene]naphthalene-2-carboxamide
MOLECULAR FORMULA: C46H53N3O4
MOLECULAR WEIGHT: 711.93072
SMILES: CCC(CNC(=O)C1=C/C(=N/NC2=CC=CC=C2C(=O)CCC3=CC=CC=C3)/C4=CC=CC=C4C1=O)OC5=C(C=C(C=C5)C(C)(C)CC)C(C)(C)CC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: [3-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butylcarbamoyl]-4-hydroxy-1-naphthyl] N-phenylcarbamate
CAS Name: N-phenylcarbamic acid [3-[[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]-oxomethyl]-4-hydroxy-1-naphthalenyl] ester
IUPAC NAME: [3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl]-4-hydroxynaphthalen-1-yl] N-phenylcarbamate
SYSTEMATIC NAME: [3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl]-4-oxidanyl-naphthalen-1-yl] N-phenylcarbamate
MOLECULAR FORMULA: C38H46N2O5
MOLECULAR WEIGHT: 610.78224
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OC(=O)NC4=CC=CC=C4)O)C(C)(C)CC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: 5-ethoxy-2-[4-[1-(3-pentadecylphenoxy)butylamino]phenyl]-1H-pyrazol-3-one
CAS Name: 5-ethoxy-2-[4-[1-(3-pentadecylphenoxy)butylamino]phenyl]-1H-pyrazol-3-one
IUPAC NAME: 5-ethoxy-2-[4-[1-(3-pentadecylphenoxy)butylamino]phenyl]-1H-pyrazol-3-one
SYSTEMATIC NAME: 5-ethoxy-2-[4-[1-(3-pentadecylphenoxy)butylamino]phenyl]-1H-pyrazol-3-one
MOLECULAR FORMULA: C36H55N3O3
MOLECULAR WEIGHT: 577.8402
SMILES: CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CCC)NC2=CC=C(C=C2)N3C(=O)C=C(N3)OCC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: 2-[5-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-3-chloro-4-hydroxy-2-methyl-phenoxy]acetic acid
CAS Name: 2-[5-[[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-3-chloro-4-hydroxy-2-methylphenoxy]acetic acid
IUPAC NAME: 2-[5-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-3-chloro-4-hydroxy-2-methylphenoxy]acetic acid
SYSTEMATIC NAME: 2-[5-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-3-chloranyl-2-methyl-4-oxidanyl-phenoxy]ethanoic acid
MOLECULAR FORMULA: C29H40ClNO6
MOLECULAR WEIGHT: 534.084
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OC(C)CC(=O)NC2=CC(=C(C(=C2O)Cl)C)OCC(=O)O)C(C)(C)CC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-chloro-3-[[3-oxo-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-2-(2,3,4,5,6-pentachlorophenyl)-1H-pyrazol-5-yl]amino]phenyl]butanamide
CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloro-3-[[3-oxo-4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-(2,3,4,5,6-pentachlorophenyl)-1H-pyrazol-5-yl]amino]phenyl]butanamide
IUPAC NAME: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloro-3-[[3-oxo-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-(2,3,4,5,6-pentachlorophenyl)-1H-pyrazol-5-yl]amino]phenyl]butanamide
SYSTEMATIC NAME: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloranyl-3-[[3-oxidanylidene-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[2,3,4,5,6-pentakis(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]phenyl]butanamide
MOLECULAR FORMULA: C41H42Cl6N6O4
MOLECULAR WEIGHT: 895.52798
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC3=C(C(=O)N(N3)C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)Cl)NN=C5C=CC(=O)C=C5)C(C)(C)CC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N-[3-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]butylamino]phenyl]-2-chloro-4,4-dimethyl-2-(1-methyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-1-ium-1-yl)-3-oxo-pentanamide
CAS Name: N-[3-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]phenyl]-2-chloro-4,4-dimethyl-2-(1-methyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-1-ium-1-yl)-3-oxopentanamide
IUPAC NAME: N-[3-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]phenyl]-2-chloro-4,4-dimethyl-2-(1-methyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-1-ium-1-yl)-3-oxopentanamide
SYSTEMATIC NAME: N-[3-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]phenyl]-2-chloranyl-4,4-dimethyl-2-[1-methyl-3,5-bis(oxidanylidene)-2-phenyl-1,2,4-triazolidin-1-ium-1-yl]-3-oxidanylidene-pentanamide
MOLECULAR FORMULA: C42H57ClN5O5+
MOLECULAR WEIGHT: 747.38548
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OC(C)CCNC2=CC=CC(=C2)NC(=O)C(C(=O)C(C)(C)C)([N+]3(C(=O)NC(=O)N3C4=CC=CC=C4)C)Cl)C(C)(C)CC
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: (4-amino-3-methyl-phenyl)-ethyl-methyl-[2-(sulfoamino)ethyl]ammonium
CAS Name: (4-amino-3-methylphenyl)-ethyl-methyl-[2-(sulfoamino)ethyl]ammonium
IUPAC NAME: (4-amino-3-methylphenyl)-ethyl-methyl-[2-(sulfoamino)ethyl]azanium
SYSTEMATIC NAME: (4-azanyl-3-methyl-phenyl)-ethyl-methyl-[2-(sulfoamino)ethyl]azanium
MOLECULAR FORMULA: C12H22N3O3S+
MOLECULAR WEIGHT: 288.38638
SMILES: CC[N+](C)(CCNS(=O)(=O)O)C1=CC(=C(C=C1)N)C
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: 2,2-bis(1-hydroxy-2,5-dioxo-pyrrolidin-1-ium-1-yl)hexanedioate
CAS Name: 2,2-bis(1-hydroxy-2,5-dioxo-1-pyrrolidin-1-iumyl)hexanedioate
IUPAC NAME: 2,2-bis(1-hydroxy-2,5-dioxopyrrolidin-1-ium-1-yl)hexanedioate
SYSTEMATIC NAME: 2,2-bis[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]hexanedioate
MOLECULAR FORMULA: C14H16N2O10
MOLECULAR WEIGHT: 372.28424
SMILES: C1CC(=O)[N+](C1=O)(C(CCCC(=O)[O-])(C(=O)[O-])[N+]2(C(=O)CCC2=O)O)O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: 2,2-bis(1-hydroxy-2,5-dioxo-pyrrolidin-1-ium-1-yl)hexanedioic acid
CAS Name: 2,2-bis(1-hydroxy-2,5-dioxo-1-pyrrolidin-1-iumyl)hexanedioic acid
IUPAC NAME: 2,2-bis(1-hydroxy-2,5-dioxopyrrolidin-1-ium-1-yl)hexanedioic acid
SYSTEMATIC NAME: 2,2-bis[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]hexanedioic acid
MOLECULAR FORMULA: C14H18N2O10+2
MOLECULAR WEIGHT: 374.30012
SMILES: C1CC(=O)[N+](C1=O)(C(CCCC(=O)O)(C(=O)O)[N+]2(C(=O)CCC2=O)O)O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: (1-hydroxy-2,5-dioxo-pyrrolidin-1-ium-1-yl) 3-(tert-butoxycarbonylamino)propanoate
CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (1-hydroxy-2,5-dioxo-1-pyrrolidin-1-iumyl) ester
IUPAC NAME: (1-hydroxy-2,5-dioxopyrrolidin-1-ium-1-yl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
SYSTEMATIC NAME: [1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
MOLECULAR FORMULA: C12H19N2O7+
MOLECULAR WEIGHT: 303.28846
SMILES: CC(C)(C)OC(=O)NCCC(=O)O[N+]1(C(=O)CCC1=O)O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: 2,2-bis[(2-hydroxyphenyl)methyl]butanedioate
CAS Name: 2,2-bis[(2-hydroxyphenyl)methyl]butanedioate
IUPAC NAME: 2,2-bis[(2-hydroxyphenyl)methyl]butanedioate
SYSTEMATIC NAME: 2,2-bis[(2-hydroxyphenyl)methyl]butanedioate
MOLECULAR FORMULA: C18H16O6-2
MOLECULAR WEIGHT: 328.31604
SMILES: C1=CC=C(C(=C1)CC(CC2=CC=CC=C2O)(CC(=O)[O-])C(=O)[O-])O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: 2,2-bis[(2-hydroxyphenyl)methyl]butanedioic acid
CAS Name: 2,2-bis[(2-hydroxyphenyl)methyl]butanedioic acid
IUPAC NAME: 2,2-bis[(2-hydroxyphenyl)methyl]butanedioic acid
SYSTEMATIC NAME: 2,2-bis[(2-hydroxyphenyl)methyl]butanedioic acid
MOLECULAR FORMULA: C18H18O6
MOLECULAR WEIGHT: 330.33192
SMILES: C1=CC=C(C(=C1)CC(CC2=CC=CC=C2O)(CC(=O)O)C(=O)O)O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: 2,3-bis[(3,5-dibromo-2-hydroxy-phenyl)methyl]terephthalate
CAS Name: 2,3-bis[(3,5-dibromo-2-hydroxyphenyl)methyl]terephthalate
IUPAC NAME: 2,3-bis[(3,5-dibromo-2-hydroxyphenyl)methyl]terephthalate
SYSTEMATIC NAME: 2,3-bis[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methyl]terephthalate
MOLECULAR FORMULA: C22H12Br4O6-2
MOLECULAR WEIGHT: 691.94308
SMILES: C1=CC(=C(C(=C1C(=O)[O-])CC2=CC(=CC(=C2O)Br)Br)CC3=CC(=CC(=C3O)Br)Br)C(=O)[O-]
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: 2,3-bis[(3,5-dibromo-2-hydroxy-phenyl)methyl]terephthalic acid
CAS Name: 2,3-bis[(3,5-dibromo-2-hydroxyphenyl)methyl]terephthalic acid
IUPAC NAME: 2,3-bis[(3,5-dibromo-2-hydroxyphenyl)methyl]terephthalic acid
SYSTEMATIC NAME: 2,3-bis[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methyl]terephthalic acid
MOLECULAR FORMULA: C22H14Br4O6
MOLECULAR WEIGHT: 693.95896
SMILES: C1=CC(=C(C(=C1C(=O)O)CC2=CC(=CC(=C2O)Br)Br)CC3=CC(=CC(=C3O)Br)Br)C(=O)O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N-[2-(4-hydroxyphenyl)ethyl]-4-[(6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl)oxy]butanamide
CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-4-[(6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-1-yl)oxy]butanamide
IUPAC NAME: N-[2-(4-hydroxyphenyl)ethyl]-4-[(6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl)oxy]butanamide
SYSTEMATIC NAME: N-[2-(4-hydroxyphenyl)ethyl]-4-[(6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl)oxy]butanamide
MOLECULAR FORMULA: C33H45NO4
MOLECULAR WEIGHT: 519.7147
SMILES: CCCCCC1=CC2=C(C3CC(=CCC3C(O2)(C)C)C)C(=C1)OCCCC(=O)NCCC4=CC=C(C=C4)O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N-[2-(4-hydroxyphenyl)ethyl]-4-[(6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl)oxy]butanamide
CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-4-[(6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-1-yl)oxy]butanamide
IUPAC NAME: N-[2-(4-hydroxyphenyl)ethyl]-4-[(6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl)oxy]butanamide
SYSTEMATIC NAME: N-[2-(4-hydroxyphenyl)ethyl]-4-[(6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl)oxy]butanamide
MOLECULAR FORMULA: C33H45NO4
MOLECULAR WEIGHT: 519.7147
SMILES: CCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1)OCCCC(=O)NCCC4=CC=C(C=C4)O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
No comments:
Post a Comment