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Phenylpropanoids and polyketides

Phenylpropaniods are organic compounds characterized by having an aromatic ring and a three-carbon propene tail. Polyketides are compounds characterized by having two or more carbonyl functional groups connected with a single carbon atom.
Cinnamaldehydes (3)
Cinnamic acids and derivatives (3)
Coumarins and derivatives (23)
Diarylheptanoids (2)
Flavonoids (6)
Isoflavonoids (6)
Linear 1 3-diarylpropanoids (3)
Macrolide lactams (2)
Phenylpropanoic acids (5)
Stilbenes (6)
Tetracyclines (7)

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1

4-Methylumbelliferyl sulfate potassium salt, 98%

CAS: 15220-11-8 Molecular Formula: C10H7KO6S Molecular Weight (g/mol): 294.318 MDL Number: MFCD00016970 InChI Key: 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 Name: potassium;(4-methyl-2-oxochromen-7-yl) sulfate SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OS(=O)(=O)[O-].[K+]

PubChem CID 5044226
CAS 15220-11-8
Molecular Weight (g/mol) 294.318
MDL Number MFCD00016970
SMILES CC1=CC(=O)OC2=C1C=CC(=C2)OS(=O)(=O)[O-].[K+]
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
IUPAC Name potassium;(4-methyl-2-oxochromen-7-yl) sulfate
InChI Key CSOCSPXOODWGLJ-UHFFFAOYSA-M
Molecular Formula C10H7KO6S
2

Chrysophenine sodium salt, Thermo Scientific Chemicals

CAS: 2870-32-8 Molecular Formula: C30H26N4Na2O8S2 Molecular Weight (g/mol): 680.66 MDL Number: MFCD00007488 InChI Key: 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 Name: sodium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid SMILES: [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

PubChem CID 54603156
CAS 2870-32-8
Molecular Weight (g/mol) 680.66
MDL Number MFCD00007488
SMILES [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
Synonym chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp
IUPAC Name sodium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid
InChI Key YQMJDPHTMKUEHG-RPKDOIGLSA-L
Molecular Formula C30H26N4Na2O8S2
3

Novobiocin Sodium Salt, TRC

CAS: 1476-53-5 Molecular Formula: C31 H35 N2 O11 . Na Molecular Weight (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 Name: 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 SMILES: [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

CAS 1476-53-5
Molecular Weight (g/mol) 634.61
SMILES [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
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 Name 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
Molecular Formula C31 H35 N2 O11 . Na
4

Ibuprofen Sodium Salt Dihydrate, TRC

CAS: 527688-20-6 Molecular Formula: C13 H17 O2 . 2 H2 O . Na Molecular Weight (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 Name: sodium;2-[4-(2-methylpropyl)phenyl]propanoate;dihydrate SMILES: O.O.[Na+].CC(C)Cc1ccc(cc1)C(C)C(=O)[O-]

CAS 527688-20-6
Molecular Weight (g/mol) 264.293
SMILES O.O.[Na+].CC(C)Cc1ccc(cc1)C(C)C(=O)[O-]
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 Name sodium;2-[4-(2-methylpropyl)phenyl]propanoate;dihydrate
Molecular Formula C13 H17 O2 . 2 H2 O . Na
5

4-Methylumbelliferyl Sulfate Potassium Salt, TRC

CAS: 15220-11-8 Molecular Formula: C10 H7 O6 S . K Molecular Weight (g/mol): 294.32 IUPAC Name: potassium;(4-methyl-2-oxochromen-7-yl) sulfate SMILES: [K+].CC1=CC(=O)Oc2cc(OS(=O)(=O)[O-])ccc12

CAS 15220-11-8
Molecular Weight (g/mol) 294.32
SMILES [K+].CC1=CC(=O)Oc2cc(OS(=O)(=O)[O-])ccc12
IUPAC Name potassium;(4-methyl-2-oxochromen-7-yl) sulfate
Molecular Formula C10 H7 O6 S . K
6

p-Butyl Ibuprofen Sodium Salt, TRC

Molecular Formula: C13 H17 O2 . Na Molecular Weight (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 Name: sodium;2-(4-butylphenyl)propanoate SMILES: [Na+].CCCCc1ccc(cc1)C(C)C(=O)[O-]

Molecular Weight (g/mol) 228.26
SMILES [Na+].CCCCc1ccc(cc1)C(C)C(=O)[O-]
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 Name sodium;2-(4-butylphenyl)propanoate
Molecular Formula C13 H17 O2 . Na
7

4-Methylesculetindisulfonic Acid Dipotassium Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molecular Weight (g/mol) 428.48
InChI Formula 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
Chemical Name or Material 4-Methylesculetindisulfonic Acid Dipotassium Salt
SMILES O.O.O.[Na+].[Na+].CC1=CC(=O)Oc2cc(OS(=O)(=O)[O-])c(OS(=O)(=O)[O-])cc12
Synonym 4-Methyl-6,7-bis(sulfooxy)-2H-1-benzopyran-2-one Dipotassium Salt,Bis(hydrogen sulfate) -6,7-dihydroxy-4-methylcoumarin Dipotassium Salt
Recommended Storage -20°C
Molecular Formula C10H6K2O10S2
8

4-Nitrocatechol Sulfate Dipotassium Salt, TRC

CAS: 14528-64-4 Molecular Formula: C6H3K2NO7S Molecular Weight (g/mol): 311.35 Synonym: Dipotassium 2-hydroxy-5-nitrophenyl Sulfate,Dipotassium Nitrocatechol Sulfate,N493753 IUPAC Name: dipotassium;(5-nitro-2-oxidophenyl) sulfate SMILES: [K+].[K+].[O-]c1ccc(cc1OS(=O)(=O)[O-])[N+](=O)[O-]

CAS 14528-64-4
Molecular Weight (g/mol) 311.35
SMILES [K+].[K+].[O-]c1ccc(cc1OS(=O)(=O)[O-])[N+](=O)[O-]
Synonym Dipotassium 2-hydroxy-5-nitrophenyl Sulfate,Dipotassium Nitrocatechol Sulfate,N493753
IUPAC Name dipotassium;(5-nitro-2-oxidophenyl) sulfate
Molecular Formula C6H3K2NO7S
9

O,O-Dimethyl Phosphorothionate Ammonium Salt, TRC

CAS: 40633-14-5 Molecular Formula: C2 H6 O3 P S . H4 N Molecular Weight (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 Name: azanium;[methoxy(sulfido)phosphoryl]oxymethane SMILES: [NH4+].COP(=O)([S-])OC

CAS 40633-14-5
Molecular Weight (g/mol) 159.14
SMILES [NH4+].COP(=O)([S-])OC
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 Name azanium;[methoxy(sulfido)phosphoryl]oxymethane
Molecular Formula C2 H6 O3 P S . H4 N
10

9-Nitro Minocycline Sulfate Salt (85%), TRC

CAS: 153621-80-8 Molecular Formula: C23H26N4O9 . 2(H 2SO4) Molecular Weight (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 Name: (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) SMILES: 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

CAS 153621-80-8
Molecular Weight (g/mol) 698.62
SMILES 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
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 Name (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)
Molecular Formula C23H26N4O9 . 2(H 2SO4)
11

7-Hydroxy Coumarin Sulfate Potassium Salt, TRC

CAS: 1135316-80-1 Molecular Formula: C9H5KO6S Molecular Weight (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 Name: potassium;(2-oxochromen-7-yl) sulfate SMILES: [K+].[O-]S(=O)(=O)Oc1ccc2C=CC(=O)Oc2c1

CAS 1135316-80-1
Molecular Weight (g/mol) 280.3
SMILES [K+].[O-]S(=O)(=O)Oc1ccc2C=CC(=O)Oc2c1
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 Name potassium;(2-oxochromen-7-yl) sulfate
Molecular Formula C9H5KO6S
12

Apigenin-7-O-sulfate Potassium Salt, TRC

CAS: 120562-19-8 Molecular Formula: C15H9KO8S Molecular Weight (g/mol): 388.39 Synonym: 5-Hydroxy-2-(4-hydroxyphenyl)-7-(sulfooxy)-4H-1-benzopyran-4-one Potassium Salt; IUPAC Name: potassium;[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl] sulfate SMILES: [K+].Oc1ccc(cc1)C2=CC(=O)c3c(O)cc(OS(=O)(=O)[O-])cc3O2

CAS 120562-19-8
Molecular Weight (g/mol) 388.39
SMILES [K+].Oc1ccc(cc1)C2=CC(=O)c3c(O)cc(OS(=O)(=O)[O-])cc3O2
Synonym 5-Hydroxy-2-(4-hydroxyphenyl)-7-(sulfooxy)-4H-1-benzopyran-4-one Potassium Salt;
IUPAC Name potassium;[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl] sulfate
Molecular Formula C15H9KO8S
13

4,4'-Diisothiocyano-2,2'-dihydrostilbenedisulfonic Acid Disodium Salt, TRC

CAS: 150321-88-3 Molecular Formula: C16 H10 N2 O6 S4 . 2 Na Molecular Weight (g/mol): 500.5 Synonym: 2,2'-(1,2-Ethanediyl)bis[5-isothiocyanatobenzenesulfonic Acid Disodium Salt IUPAC Name: disodium;5-isothiocyanato-2-[2-(4-isothiocyanato-2-sulfonatophenyl)ethyl]benzenesulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)c1cc(ccc1CCc2ccc(cc2S(=O)(=O)[O-])N=C=S)N=C=S

CAS 150321-88-3
Molecular Weight (g/mol) 500.5
SMILES [Na+].[Na+].[O-]S(=O)(=O)c1cc(ccc1CCc2ccc(cc2S(=O)(=O)[O-])N=C=S)N=C=S
Synonym 2,2'-(1,2-Ethanediyl)bis[5-isothiocyanatobenzenesulfonic Acid Disodium Salt
IUPAC Name disodium;5-isothiocyanato-2-[2-(4-isothiocyanato-2-sulfonatophenyl)ethyl]benzenesulfonate
Molecular Formula C16 H10 N2 O6 S4 . 2 Na
14

4-Epi Minocycline (>80%, contains unidentified salts), TRC

CAS: 43168-51-0 Molecular Formula: C23 H27 N3 O7 Molecular Weight (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 Name: (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 SMILES: 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

CAS 43168-51-0
Molecular Weight (g/mol) 457.48
SMILES 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
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 Name (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
Molecular Formula C23 H27 N3 O7
15

(R,S)-Equol 4’-Sulfate Sodium Salt (90%), TRC

CAS: 1189685-28-6 Molecular Formula: C15 H13 O6 S . Na Molecular Weight (g/mol): 344.31 Synonym: 3,4-Dihydro-3-[4-(sulfooxy)phenyl]-2H-1-benzopyran-7-ol Sodium Salt; IUPAC Name: sodium;[4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)phenyl] sulfate SMILES: [Na+].Oc1ccc2CC(COc2c1)c3ccc(OS(=O)(=O)[O-])cc3

CAS 1189685-28-6
Molecular Weight (g/mol) 344.31
SMILES [Na+].Oc1ccc2CC(COc2c1)c3ccc(OS(=O)(=O)[O-])cc3
Synonym 3,4-Dihydro-3-[4-(sulfooxy)phenyl]-2H-1-benzopyran-7-ol Sodium Salt;
IUPAC Name sodium;[4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)phenyl] sulfate
Molecular Formula C15 H13 O6 S . Na