Fenylpropanoider och polyketider
Filtrerade sökresultat
Chrysophenine sodium salt, Thermo Scientific Chemicals
CAS: 2870-32-8 Molekylformel: C30H26N4Na2O8S2 Molekylvikt (g/mol): 680.66 MDL-nummer: MFCD00007488 InChI-nyckel: YQMJDPHTMKUEHG-RPKDOIGLSA-L Synonym: chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp PubChem CID: 54603156 IUPAC-namn: natrium;5-[(4-etoxifenyl)diazenyl]-2-[(E)-2-[4-[(4-etoxifenyl)diazenyl]-2-sulfofenyl]etenyl]bensensulfonsyra LEDER: [Na+].[Na+].CCOC1=CC=C(C=C1)N=NC1=CC=C(\C=C/C2=CC=C(C=C2S([O-])(=O)=O)N=NC2=CC=C(OCC)C=C2)C(=C1)S([O-])(=O)=O
| Molekylformel | C30H26N4Na2O8S2 |
|---|---|
| PubChem CID | 54603156 |
| MDL-nummer | MFCD00007488 |
| IUPAC-namn | natrium;5-[(4-etoxifenyl)diazenyl]-2-[(E)-2-[4-[(4-etoxifenyl)diazenyl]-2-sulfofenyl]etenyl]bensensulfonsyra |
| CAS | 2870-32-8 |
| InChI-nyckel | YQMJDPHTMKUEHG-RPKDOIGLSA-L |
| LEDER | [Na+].[Na+].CCOC1=CC=C(C=C1)N=NC1=CC=C(\C=C/C2=CC=C(C=C2S([O-])(=O)=O)N=NC2=CC=C(OCC)C=C2)C(=C1)S([O-])(=O)=O |
| Molekylvikt (g/mol) | 680.66 |
| Synonym | chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp |
4-metylumbelliferylsulfat kaliumsalt, 98 %, Thermo Scientific Chemicals
CAS: 15220-11-8 Molekylformel: C10H7KO6S Molekylvikt (g/mol): 294.318 MDL-nummer: MFCD00016970 InChI-nyckel: CSOCSPXOODWGLJ-UHFFFAOYSA-M Synonym: 4-methylumbelliferyl sulfate potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt,4-methylumbelliferyl sulfate, potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt 1:1,potassium 4-methyl-2-oxo-2h-chromen-7-yl sulfate,potassium 4-methyl-2-oxochromen-7-yl sulfate,c10h7o6s.k,potassium 4-methyl-2-oxo-2h-1-benzopyran-7-yl sulphate,potassium 4-methylumbelliferyl sulfate PubChem CID: 5044226 IUPAC-namn: kalium;(4-metyl-2-oxokromen-7-yl)sulfat LEDER: CC1=CC(=O)OC2=C1C=CC(=C2)OS(=O)(=O)[O-].[K+]
| Molekylformel | C10H7KO6S |
|---|---|
| PubChem CID | 5044226 |
| MDL-nummer | MFCD00016970 |
| IUPAC-namn | kalium;(4-metyl-2-oxokromen-7-yl)sulfat |
| CAS | 15220-11-8 |
| InChI-nyckel | CSOCSPXOODWGLJ-UHFFFAOYSA-M |
| LEDER | CC1=CC(=O)OC2=C1C=CC(=C2)OS(=O)(=O)[O-].[K+] |
| Molekylvikt (g/mol) | 294.318 |
| Synonym | 4-methylumbelliferyl sulfate potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt,4-methylumbelliferyl sulfate, potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt 1:1,potassium 4-methyl-2-oxo-2h-chromen-7-yl sulfate,potassium 4-methyl-2-oxochromen-7-yl sulfate,c10h7o6s.k,potassium 4-methyl-2-oxo-2h-1-benzopyran-7-yl sulphate,potassium 4-methylumbelliferyl sulfate |
Novobiocin Sodium Salt, TRC
CAS: 1476-53-5 Molekylformel: C31 H35 N2 O11 . Na Molekylvikt (g/mol): 634.61 Synonym: Benzamide, N-[7-[[3-O-(aminocarbonyl)-6-deoxy-5-C-methyl-4-O-methyl-α-L-lyxo-hexopyranosyl]oxy]-4-hydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl]-4-hydroxy-3-(3-methyl-2-buten-1-yl)-, sodium salt (1:1) (ACI),Benzamide, N-[7-[[3-O-(aminocarbonyl)-6-deoxy-5-C-methyl-4-O-methyl-α-L-lyxo-hexopyranosyl]oxy]-4-hydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl]-4-hydroxy-3-(3-methyl-2-butenyl)-, monosodium salt (9CI),Novobiocin, monosodium salt (8CI),Novobiocin, sodium deriv. (6CI, 7CI),Albamycin,Albamycin (capsule),Albamycin sodium,Cathomycin sodium,Cathomycin sodium lyovac,Monosodium novobiocin,Novobiocin monosodium,Novobiocin sodium,Novobiocin sodium salt,NSC 2382,Sodium albamycin,Sodium novobiocin,Vulcamycin IUPAC-namn: sodium;7-[(2R,3R,4S,5R)-4-carbamoyloxy-3-hydroxy-5-methoxy-6,6-dimethyloxan-2-yl]oxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-8-methyl-2-oxochromen-4-olate LEDER: [Na+].CO[C@@H]1[C@@H](OC(=O)N)[C@@H](O)[C@H](Oc2ccc3C(=C(NC(=O)c4ccc(O)c(CC=C(C)C)c4)C(=O)Oc3c2C)[O-])OC1(C)C
| Molekylformel | C31 H35 N2 O11 . Na |
|---|---|
| IUPAC-namn | sodium;7-[(2R,3R,4S,5R)-4-carbamoyloxy-3-hydroxy-5-methoxy-6,6-dimethyloxan-2-yl]oxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-8-methyl-2-oxochromen-4-olate |
| CAS | 1476-53-5 |
| LEDER | [Na+].CO[C@@H]1[C@@H](OC(=O)N)[C@@H](O)[C@H](Oc2ccc3C(=C(NC(=O)c4ccc(O)c(CC=C(C)C)c4)C(=O)Oc3c2C)[O-])OC1(C)C |
| Molekylvikt (g/mol) | 634.61 |
| Synonym | Benzamide, N-[7-[[3-O-(aminocarbonyl)-6-deoxy-5-C-methyl-4-O-methyl-α-L-lyxo-hexopyranosyl]oxy]-4-hydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl]-4-hydroxy-3-(3-methyl-2-buten-1-yl)-, sodium salt (1:1) (ACI),Benzamide, N-[7-[[3-O-(aminocarbonyl)-6-deoxy-5-C-methyl-4-O-methyl-α-L-lyxo-hexopyranosyl]oxy]-4-hydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl]-4-hydroxy-3-(3-methyl-2-butenyl)-, monosodium salt (9CI),Novobiocin, monosodium salt (8CI),Novobiocin, sodium deriv. (6CI, 7CI),Albamycin,Albamycin (capsule),Albamycin sodium,Cathomycin sodium,Cathomycin sodium lyovac,Monosodium novobiocin,Novobiocin monosodium,Novobiocin sodium,Novobiocin sodium salt,NSC 2382,Sodium albamycin,Sodium novobiocin,Vulcamycin |
Ibuprofen Sodium Salt Dihydrate, TRC
CAS: 527688-20-6 Molekylformel: C13 H17 O2 . 2 H2 O . Na Molekylvikt (g/mol): 264.293 Synonym: Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, sodium salt, hydrate (1:1:2) (ACI),Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, sodium salt, dihydrate (9CI),Ibuprofen sodium dihydrate,Sodium ibuprofen dihydrate IUPAC-namn: sodium;2-[4-(2-methylpropyl)phenyl]propanoate;dihydrate LEDER: O.O.[Na+].CC(C)Cc1ccc(cc1)C(C)C(=O)[O-]
| Molekylformel | C13 H17 O2 . 2 H2 O . Na |
|---|---|
| IUPAC-namn | sodium;2-[4-(2-methylpropyl)phenyl]propanoate;dihydrate |
| CAS | 527688-20-6 |
| LEDER | O.O.[Na+].CC(C)Cc1ccc(cc1)C(C)C(=O)[O-] |
| Molekylvikt (g/mol) | 264.293 |
| Synonym | Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, sodium salt, hydrate (1:1:2) (ACI),Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, sodium salt, dihydrate (9CI),Ibuprofen sodium dihydrate,Sodium ibuprofen dihydrate |
p-Butyl Ibuprofen Sodium Salt, TRC
Molekylformel: C13 H17 O2 . Na Molekylvikt (g/mol): 228.26 Synonym: (2RS)-2-(4-Butylphenyl)propanoic acid sodium salt,4-Butyl-α-methylbenzeneacetic acid sodium salt,2-(4-Butylphenyl)propanoic acid sodium salt,2-(4-n-Butylphenyl)propionic acid sodium salt,2-(p-Butylphenyl)propionic acid sodium salt,p-Butylhydratropic acid sodium salt,p-Butyl Ibuprofen sodium,2-(4-n-Butylphenyl)propionic Acid Sodium Salt,Ibuprofen EP Impurity B IUPAC-namn: sodium;2-(4-butylphenyl)propanoate LEDER: [Na+].CCCCc1ccc(cc1)C(C)C(=O)[O-]
| Molekylformel | C13 H17 O2 . Na |
|---|---|
| IUPAC-namn | sodium;2-(4-butylphenyl)propanoate |
| LEDER | [Na+].CCCCc1ccc(cc1)C(C)C(=O)[O-] |
| Molekylvikt (g/mol) | 228.26 |
| Synonym | (2RS)-2-(4-Butylphenyl)propanoic acid sodium salt,4-Butyl-α-methylbenzeneacetic acid sodium salt,2-(4-Butylphenyl)propanoic acid sodium salt,2-(4-n-Butylphenyl)propionic acid sodium salt,2-(p-Butylphenyl)propionic acid sodium salt,p-Butylhydratropic acid sodium salt,p-Butyl Ibuprofen sodium,2-(4-n-Butylphenyl)propionic Acid Sodium Salt,Ibuprofen EP Impurity B |
4-Methylumbelliferyl Sulfate Potassium Salt, TRC
CAS: 15220-11-8 Molekylformel: C10 H7 O6 S . K Molekylvikt (g/mol): 294.32 IUPAC-namn: potassium;(4-methyl-2-oxochromen-7-yl) sulfate LEDER: [K+].CC1=CC(=O)Oc2cc(OS(=O)(=O)[O-])ccc12
| Molekylformel | C10 H7 O6 S . K |
|---|---|
| IUPAC-namn | potassium;(4-methyl-2-oxochromen-7-yl) sulfate |
| CAS | 15220-11-8 |
| LEDER | [K+].CC1=CC(=O)Oc2cc(OS(=O)(=O)[O-])ccc12 |
| Molekylvikt (g/mol) | 294.32 |
4-Methylesculetindisulfonic Acid Dipotassium Salt, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molekylformel | C10H6K2O10S2 |
|---|---|
| Rekommenderad förvaring | -20°C |
| InChI formel | InChI=1S/C10H8O10S2.2Na.3H2O/c1-5-2-10(11)18-7-4-9(20-22(15,16)17)8(3-6(5)7)19-21(12,13)14;;;;;/h2-4H,1H3,(H,12,13,14)(H,15,16,17);;;3*1H2/q;2*+1;;;/p-2 |
| LEDER | O.O.O.[Na+].[Na+].CC1=CC(=O)Oc2cc(OS(=O)(=O)[O-])c(OS(=O)(=O)[O-])cc12 |
| Molekylvikt (g/mol) | 428.48 |
| Synonym | 4-Methyl-6,7-bis(sulfooxy)-2H-1-benzopyran-2-one Dipotassium Salt,Bis(hydrogen sulfate) -6,7-dihydroxy-4-methylcoumarin Dipotassium Salt |
| Kemiskt namn eller material | 4-Methylesculetindisulfonic Acid Dipotassium Salt |
4-Nitrocatechol Sulfate Dipotassium Salt, TRC
CAS: 14528-64-4 Molekylformel: C6H3K2NO7S Molekylvikt (g/mol): 311.35 Synonym: Dipotassium 2-hydroxy-5-nitrophenyl Sulfate,Dipotassium Nitrocatechol Sulfate,N493753 IUPAC-namn: dipotassium;(5-nitro-2-oxidophenyl) sulfate LEDER: [K+].[K+].[O-]c1ccc(cc1OS(=O)(=O)[O-])[N+](=O)[O-]
| Molekylformel | C6H3K2NO7S |
|---|---|
| IUPAC-namn | dipotassium;(5-nitro-2-oxidophenyl) sulfate |
| CAS | 14528-64-4 |
| LEDER | [K+].[K+].[O-]c1ccc(cc1OS(=O)(=O)[O-])[N+](=O)[O-] |
| Molekylvikt (g/mol) | 311.35 |
| Synonym | Dipotassium 2-hydroxy-5-nitrophenyl Sulfate,Dipotassium Nitrocatechol Sulfate,N493753 |
7-Hydroxy Coumarin Sulfate Potassium Salt, TRC
CAS: 1135316-80-1 Molekylformel: C9H5KO6S Molekylvikt (g/mol): 280.3 Synonym: 2H-1-Benzopyran-2-one, 7-(sulfooxy)-, potassium salt (1:1) (ACI),7-(Sulfooxy)-2H-1-benzopyran-2-one potassium salt,7-Hydroxycoumarin sulfate potassium salt,Umbelliferone sulfate potassium salt,7-Hydroxy coumarin sulfate potassium salt IUPAC-namn: potassium;(2-oxochromen-7-yl) sulfate LEDER: [K+].[O-]S(=O)(=O)Oc1ccc2C=CC(=O)Oc2c1
| Molekylformel | C9H5KO6S |
|---|---|
| IUPAC-namn | potassium;(2-oxochromen-7-yl) sulfate |
| CAS | 1135316-80-1 |
| LEDER | [K+].[O-]S(=O)(=O)Oc1ccc2C=CC(=O)Oc2c1 |
| Molekylvikt (g/mol) | 280.3 |
| Synonym | 2H-1-Benzopyran-2-one, 7-(sulfooxy)-, potassium salt (1:1) (ACI),7-(Sulfooxy)-2H-1-benzopyran-2-one potassium salt,7-Hydroxycoumarin sulfate potassium salt,Umbelliferone sulfate potassium salt,7-Hydroxy coumarin sulfate potassium salt |
O,O-Dimethyl Phosphorothionate Ammonium Salt, TRC
CAS: 40633-14-5 Molekylformel: C2 H6 O3 P S . H4 N Molekylvikt (g/mol): 159.14 Synonym: Phosphorothioic acid, O,O-dimethyl ester, ammonium salt (1:1),Ammonium methyl phosphorothioate ((NH4O)(MeO)2PS) (7CI),Phosphorothioic acid, O,O-dimethyl ester, ammonium salt (9CI),Ammonium O,O-dimethyl phosphorothioate,Ammonium O,O-dimethyl thiophosphate,Ammonium dimethyl phosphorothioate IUPAC-namn: azanium;[methoxy(sulfido)phosphoryl]oxymethane LEDER: [NH4+].COP(=O)([S-])OC
| Molekylformel | C2 H6 O3 P S . H4 N |
|---|---|
| IUPAC-namn | azanium;[methoxy(sulfido)phosphoryl]oxymethane |
| CAS | 40633-14-5 |
| LEDER | [NH4+].COP(=O)([S-])OC |
| Molekylvikt (g/mol) | 159.14 |
| Synonym | Phosphorothioic acid, O,O-dimethyl ester, ammonium salt (1:1),Ammonium methyl phosphorothioate ((NH4O)(MeO)2PS) (7CI),Phosphorothioic acid, O,O-dimethyl ester, ammonium salt (9CI),Ammonium O,O-dimethyl phosphorothioate,Ammonium O,O-dimethyl thiophosphate,Ammonium dimethyl phosphorothioate |
9-Nitro Minocycline Sulfate Salt (85%), TRC
CAS: 153621-80-8 Molekylformel: C23H26N4O9 . 2(H 2SO4) Molekylvikt (g/mol): 698.62 Synonym: (4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-2-naphthacenecarboxamide Sulfate Salt,[4S-(4α,4aα,5aα,12aα)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-2-naphthacenecarboxamid Sulfate Salt ; IUPAC-namn: (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide bis(sulfate) LEDER: O=S(O)(O)=O.O[C@]12[C@](C[C@@]3([H])C(C(C4=C(O)C(N(=O)=O)=CC(N(C)C)=C4C3)=O)=C2O)([H])[C@@H](C(O)=C(C1=O)C(N)=O)N(C)C.O=S(O)(O)=O
| Molekylformel | C23H26N4O9 . 2(H 2SO4) |
|---|---|
| IUPAC-namn | (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide bis(sulfate) |
| CAS | 153621-80-8 |
| LEDER | O=S(O)(O)=O.O[C@]12[C@](C[C@@]3([H])C(C(C4=C(O)C(N(=O)=O)=CC(N(C)C)=C4C3)=O)=C2O)([H])[C@@H](C(O)=C(C1=O)C(N)=O)N(C)C.O=S(O)(O)=O |
| Molekylvikt (g/mol) | 698.62 |
| Synonym | (4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-2-naphthacenecarboxamide Sulfate Salt,[4S-(4α,4aα,5aα,12aα)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-2-naphthacenecarboxamid Sulfate Salt ; |
Apigenin-7-O-sulfate Potassium Salt, TRC
CAS: 120562-19-8 Molekylformel: C15H9KO8S Molekylvikt (g/mol): 388.39 Synonym: 5-Hydroxy-2-(4-hydroxyphenyl)-7-(sulfooxy)-4H-1-benzopyran-4-one Potassium Salt; IUPAC-namn: potassium;[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl] sulfate LEDER: [K+].Oc1ccc(cc1)C2=CC(=O)c3c(O)cc(OS(=O)(=O)[O-])cc3O2
| Molekylformel | C15H9KO8S |
|---|---|
| IUPAC-namn | potassium;[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl] sulfate |
| CAS | 120562-19-8 |
| LEDER | [K+].Oc1ccc(cc1)C2=CC(=O)c3c(O)cc(OS(=O)(=O)[O-])cc3O2 |
| Molekylvikt (g/mol) | 388.39 |
| Synonym | 5-Hydroxy-2-(4-hydroxyphenyl)-7-(sulfooxy)-4H-1-benzopyran-4-one Potassium Salt; |
4,4'-Diisothiocyano-2,2'-dihydrostilbenedisulfonic Acid Disodium Salt, TRC
CAS: 150321-88-3 Molekylformel: C16 H10 N2 O6 S4 . 2 Na Molekylvikt (g/mol): 500.5 Synonym: 2,2'-(1,2-Ethanediyl)bis[5-isothiocyanatobenzenesulfonic Acid Disodium Salt IUPAC-namn: disodium;5-isothiocyanato-2-[2-(4-isothiocyanato-2-sulfonatophenyl)ethyl]benzenesulfonate LEDER: [Na+].[Na+].[O-]S(=O)(=O)c1cc(ccc1CCc2ccc(cc2S(=O)(=O)[O-])N=C=S)N=C=S
| Molekylformel | C16 H10 N2 O6 S4 . 2 Na |
|---|---|
| IUPAC-namn | disodium;5-isothiocyanato-2-[2-(4-isothiocyanato-2-sulfonatophenyl)ethyl]benzenesulfonate |
| CAS | 150321-88-3 |
| LEDER | [Na+].[Na+].[O-]S(=O)(=O)c1cc(ccc1CCc2ccc(cc2S(=O)(=O)[O-])N=C=S)N=C=S |
| Molekylvikt (g/mol) | 500.5 |
| Synonym | 2,2'-(1,2-Ethanediyl)bis[5-isothiocyanatobenzenesulfonic Acid Disodium Salt |
4-Epi Minocycline (>80%, contains unidentified salts), TRC
CAS: 43168-51-0 Molekylformel: C23 H27 N3 O7 Molekylvikt (g/mol): 457.48 Synonym: 2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4R,4aS,5aR,12aS)-,2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, [4R-(4α,4aβ,5aβ,12aβ)]-,(4R,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide,4-Epiminocycline,4-epi-Minocycline,Epiminocycline (USP),Minocycline Hydrochloride Dihydrate Imp. A (EP) IUPAC-namn: (4R,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide LEDER: CN(C)[C@@H]1[C@@H]2C[C@@H]3Cc4c(ccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N)N(C)C
| Molekylformel | C23 H27 N3 O7 |
|---|---|
| IUPAC-namn | (4R,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide |
| CAS | 43168-51-0 |
| LEDER | CN(C)[C@@H]1[C@@H]2C[C@@H]3Cc4c(ccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N)N(C)C |
| Molekylvikt (g/mol) | 457.48 |
| Synonym | 2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4R,4aS,5aR,12aS)-,2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, [4R-(4α,4aβ,5aβ,12aβ)]-,(4R,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide,4-Epiminocycline,4-epi-Minocycline,Epiminocycline (USP),Minocycline Hydrochloride Dihydrate Imp. A (EP) |
(R,S)-Equol 4’-Sulfate Sodium Salt (90%), TRC
CAS: 1189685-28-6 Molekylformel: C15 H13 O6 S . Na Molekylvikt (g/mol): 344.31 Synonym: 3,4-Dihydro-3-[4-(sulfooxy)phenyl]-2H-1-benzopyran-7-ol Sodium Salt; IUPAC-namn: sodium;[4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)phenyl] sulfate LEDER: [Na+].Oc1ccc2CC(COc2c1)c3ccc(OS(=O)(=O)[O-])cc3
| Molekylformel | C15 H13 O6 S . Na |
|---|---|
| IUPAC-namn | sodium;[4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)phenyl] sulfate |
| CAS | 1189685-28-6 |
| LEDER | [Na+].Oc1ccc2CC(COc2c1)c3ccc(OS(=O)(=O)[O-])cc3 |
| Molekylvikt (g/mol) | 344.31 |
| Synonym | 3,4-Dihydro-3-[4-(sulfooxy)phenyl]-2H-1-benzopyran-7-ol Sodium Salt; |