Di Hydroxy Dihydro Naphthalene Suppliers USA
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Product | Description | |
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10,11-Dihydro-24-hydroxyaflavinine Quick inquiry Where to buy Suppliers range | 10,11-Dihydro-24-hydroxyaflavinine is a metabolite of Aspergillus flavus. It shows insecticidal properties. Synonyms: 1H-Benzo[d]naphthalene-3-methanol, dodecahydro-10-hydroxy-4-(1H-indol-2-yl)-α,α,5,7a,8-pentamethyl-, (3α, 4β, 4aα, 5β, 7aβ, 8β, 10β, 11aS*)-; 10,23,24,25-Tetrahydro-24-hydroxyaflavinine. Grades: 98.0%. CAS No. 171569-81-6. Molecular formula: C28H41NO2. Mole weight: 423.63. | |
11,12-Dihydro-7-Hydroxyhedychenone Quick inquiry Where to buy Suppliers range | 11,12-Dihydro-7-Hydroxyhedychenone. Group: Biobased Products. Alternative Names: 1(4H)-Naphthalenone, 4-[2-(3-furanyl)ethyl]-4a,5,6,7,8,8a-hexahydro-2-hydroxy-3,4a,8,8-tetramethyl-, (4R,4aR,8aS)-. Grades: 98%. CAS No. 60149-07-7. Product ID: BBC60149077. Molecular formula: C20H28O3. Mole weight: 316.43. IUPAC Name: (4R,4aR,8aS)-4-[2-(furan-3-yl)ethyl]-2-hydroxy-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one. Appearance: Solid. Density: 1.071±0.06 g/ml. SMILES: CC1=C (C (=O)[C@@H]2[C@@] ([C@H]1CCC3=COC=C3) (CCCC2 (C)C)C)O. | |
12-Hydroxy-6-epi-albrassitriol Quick inquiry Where to buy Suppliers range | 12-Hydroxy-6-epi-albrassitriol is produced from cultures of Aspergillus sp. Synonyms: 6-epi-12-Hydroxyalbrassitriol; 1,2-Naphthalenedimethanol, 1,4,4a,5,6,7,8,8a-octahydro-1,4-dihydroxy-5,5,8a-trimethyl-, [1S-(1α, 4β, 4aα, 8aβ)]-; 1,2-Naphthalenedimethanol, 1,4,4a,5,6,7,8,8a-octahydro-1,4-dihydroxy-5,5,8a-trimethyl-, (1S,4R,4aS,8aS)-. Grades: 98.0%. CAS No. 178330-78-4. Molecular formula: C15H26O4. Mole weight: 270.36. | |
15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one Quick inquiry Where to buy Suppliers range | 15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one. Group: Biobased Products. Alternative Names: 2(1H)-Naphthalenone, 4-[2-(5-ethoxytetrahydro-3-hydroxy-3-furanyl)ethyl]-4a,5,6,7,8,8a-hexahydro-1-hydroxy-3,4a,8,8-tetramethyl-, (1S,4aS,8aS)-. Grades: 98%. CAS No. 1374328-47-8. Product ID: BBC1374328478. Molecular formula: C22H36O5. Mole weight: 380.52. IUPAC Name: (1S,4aS,8aS)-4-[2-(5-ethoxy-3-hydroxyoxolan-3-yl)ethyl]-1-hydroxy-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one. Appearance: Solid. SMILES: CCOC1CC (CO1) (CCC2=C (C (=O)[C@H] ([C@@H]3[C@@]2 (CCCC3 (C)C)C)O)C)O. | |
1,6-Dihydroxynaphthalene Quick inquiry Where to buy Suppliers range | 1,6-Dihydroxynaphthalene. Group: Polymer/Macromolecule. Alternative Names: 1,6-NAPHTHALENEDIOL;1,6-DIHYDROXYNAPHTHALENE;2,5-DIHYDROXYNAPHTHALENE;2,5-Naphthalenediol;6-Hydroxy-1-naphthol;C.I. 76630;c.i.76630;Naphthalene, 1,6-dihydroxy-. CAS No. 575-44-0. Molecular formula: C10H8O2. Mole weight: 160.17. | |
1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy Sertraline (4-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthalen-1-one ) Quick inquiry Where to buy Suppliers range | A metabolite of Sertraline. Group: Biochemicals. Alternative Names: 4-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthalen-1-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2,7-Dimethyl-1,4-Dihydroxynaphthalene 1-O-Glucoside Quick inquiry Where to buy Suppliers range | 2,7-Dimethyl-1,4-Dihydroxynaphthalene 1-O-Glucoside. Group: Biobased Products. Alternative Names: β-D-Glucopyranoside, 4-hydroxy-2,7-dimethyl-1-naphthalenyl. Grades: 98%. CAS No. 839711-70-5. Product ID: BBC839711705. Molecular formula: C18H22O7. Mole weight: 350.37. IUPAC Name: (2S,3R,4S,5S,6R)-2-(4-hydroxy-2,7-dimethylnaphthalen-1-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Appearance: Solid. Density: 1.450±0.06 g/ml. SMILES: CC1=CC2=C (C (=CC (=C2C=C1)O)C)O[C@H]3[C@@H] ([C@H] ([C@@H] ([C@H] (O3)CO)O)O)O. | |
2-Carbamoyl-3-hydroxy-1,4-naphthoquinone Quick inquiry Where to buy Suppliers range | 2-Carbamoyl-3-hydroxy-1,4-naphthoquinone. Group: Biobased Products. Alternative Names: 1,4-Dihydro-3-hydroxy-1,4-dioxo-2-naphthalenecarboxamide. Grades: 98%. CAS No. 103646-20-4. Product ID: BBC103646204. Molecular formula: C11H7NO4. Mole weight: 217.18. IUPAC Name: 1-Hydroxy-3,4-dioxonaphthalene-2-carboxamide. Appearance: Solid. SMILES: C1=CC=C2C (=C1)C (=C (C (=O)C2=O)C (=O)N)O. | |
2-Chloro-6-hydroxybenzaldehyde Quick inquiry Where to buy Suppliers range | 2-chloro-6-hydroxybenzaldehyde, 18362-30-6, 6-chlorosalicylaldehyde, 6-CHLORO-2-HYDROXYBENZALDEHYDE, Benzaldehyde, 2-chloro-6-hydroxy-, MFCD01646166, 2-chloro-6-hydroxy-benzaldehyde, SCHEMBL320613, 2-hydroxy-6-chlorobenzaldehyde, 2-hydroxy-6-chlorobenz-aldehyde, DTXSID20336015, Benzaldehyde, 6-chloro-2-hydroxy, CL8270, 2-Chloro-6-hydroxybenzaldehyde, 97%, AKOS015912364, CS-W017992, MB01945, PS-5086, AC-30173, SY026919, A4057, AM20060532, C3526, FT-0600833, EN300-45287, AC-907/34118020, 1-Naphthalenecarboxaldehyde, 2-chloro-3,4-dihydro-, (Dichloromethyl)(dimethyl)[(1-pentyldecyl)oxy]silane, 2-chloro-6-hydroxybenzaldehyde;6-Chlorosalicylaldehyde, Z385458800. | |
2-Hydroxy-1,4-naphthaquinone (Lawsone) Quick inquiry Where to buy Suppliers range | 2-Hydroxy-1,4-naphthoquinone is the active ingredient of Lawsonia inermis (henna) leaves extract. It has potential antimicrobial activity and can be used for the detection of latent fingermarks on paper surfaces. Dyes and metabolites. Group: Biochemicals. Alternative Names: 2-Hydroxy-1,4-naphthalenedione; 1,4-Dihydro-1,4-dioxo-2-hydroxynaphthalene; 2-Hydroxy-1,4-naphthalenedione; 2-Hydroxy-1,4-naphthoquinone; 2-Hydroxynaphthoquinone; C.I. 75480; C.I. Natural Orange 6; Flower of Paradise; Henna; Henna (dye); Lawsone; Mehendi; Mendi; NSC 27285; NSC 52500; NSC 8625; Pakarli; Q 0; Quino Power LSN. Grades: Highly Purified. CAS No. 83-72-7. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C??H?O?, Molecular Weight: 174.15. US Biological Life Sciences. | Worldwide |
(2S)-2-Methylbutanoic Acid (1S,3S,7S,8S,8aR)-8-[2-[(2R)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3-hydroxy-7-methyl-1-naphthalenyl Ester Quick inquiry Where to buy Suppliers range | (2S)-2-Methylbutanoic Acid (1S,3S,7S,8S,8aR)-8-[2-[(2R)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3-hydroxy-7-methyl-1-naphthalenyl Ester is an intermediate in the synthesis of Pravastatin (P702000) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1114834-63-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H32O5. US Biological Life Sciences. | Worldwide |
3,5-Dihydrodiol Simvastatin (Mixture of Diastereomers). Quick inquiry Where to buy Suppliers range | A metabolite of Simvastatin. Group: Biochemicals. Alternative Names: [1S-[1α,3α,4 β,6α,7 β,8 β(2S*,4S*),8a β]]-Butanoic Acid 2,2-Dimethyl-1,2,3,4,6,7,8,8a-octahydro-4,6-dihydroxy-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 159143-77-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(3S, 5S)-Dihydroxy Simvastatin Quick inquiry Where to buy Suppliers range | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: Butanoic acid, 2,?2-dimethyl-, 1,?2,?3,?4,?6,?7,?8,?8a-octahydro-4,?6-dihydroxy-3,?7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)?ethyl]?-1-naphthalenyl ester, [1S-[1α, ?3α, ?4β, ?6α, ?7β, ?8β(2S*, ?4S*)?, ?8aβ]?]?- (9CI). Grades: > 95%. CAS No. 159143-77-8. Molecular formula: C25H40O7. Mole weight: 452.58. | |
4a,5-Dihydro lovastatin Quick inquiry Where to buy Suppliers range | 4a,5-Dihydro lovastatin. Group: Biochemicals. Alternative Names: (2S)-2-Methylbutanoic acid (1S,3S,4aR,7S,8S,8aS)-1,2,3,4,4a,7,8,8a-octahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester; (+)-Dihydromevinolin; Dihydrolovastatin. Grades: Highly Purified. CAS No. 77517-29-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H38O5. US Biological Life Sciences. | Worldwide |
4a,5-Dihydro Lovastatin Quick inquiry Where to buy Suppliers range | 4a,5-Dihydro Lovastatin. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: (+)-Dihydromevinolin, Dihydrolovastatin, Lovastatin RC A (USP),Butanoic acid, 2-methyl-, (1S,3S,4aR,7S,8S,8aS)-1,2,3,4,4a,7,8,8a-octahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester, (2S)-, Dihydromevinolin, L 154883, MSD 883, Butanoic acid, 2-methyl-, 1,2,3,4,4a,7,8,8a-octahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1α(R*), 3α, 4aα, 7β, 8β(2S*, 4S*), 8aβ]]-. CAS No. 77517-29-4. IUPAC Name: [(1S,3S,4aR,7S,8S,8aS)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl] (2S)-2-methylbutanoate. Molecular formula: C24H38O5. Mole weight: 406.56. Catalog: APS77517294. SMILES: CC[C@H] (C)C (=O)O[C@H]1C[C@@H] (C)C[C@@H]2C=C[C@H] (C)[C@H] (CC[C@@H]3C[C@@H] (O)CC (=O)O3)[C@@H]12. Format: Neat. Product Type: Impurity. | |
4-(S)-1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy sertraline Quick inquiry Where to buy Suppliers range | 4-(S)-1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy sertraline. Group: Biochemicals. Alternative Names: 4-(S)-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthalen-1-one; (2R-trans)-4-(3,4-Dichlorophenyl)-3,4-dihydro-2-hydroxy-1(2H)-naphthalenone. Grades: Highly Purified. CAS No. 124345-10-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H12Cl2O2. US Biological Life Sciences. | Worldwide |
5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione Quick inquiry Where to buy Suppliers range | 5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione. Group: Biobased Products. Alternative Names: Shikonine. Grades: 98%. CAS No. 517-89-5. Product ID: BBC517895. Molecular formula: C16H16O5. Mole weight: 288.3. IUPAC Name: 5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione. Appearance: Purple powder. Density: 1.373±0.06 g/ml. SMILES: CC (=CC[C@H] (C1=CC (=O)C2=C (C=CC (=C2C1=O)O)O)O)C. | |
5-Hydroxy-1-tetralone Quick inquiry Where to buy Suppliers range | A metabolite of Levobunolol and d-Bunolol. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-1-oxo-5-hydroxynaphthalene; 5-Hydroxy-α-tetralone; 1,2,3,4-Tetrahydro-5-hydroxynaphthyl-1-one; 5-Hydroxy-3,4-dihydro-1(2H)-naphthalenone; 3,4-Dihydro-5-hydroxy-1(2H)-naphthalenone; 5-Hydroxy-1,2,3,4-tetrahydronaphthalen-1-one; 5-Hydroxy-3,4-dihydro-2H-naphthalen-1-one. Grades: Highly Purified. CAS No. 28315-93-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
7,8-Dihydro Naphthol Quick inquiry Where to buy Suppliers range | 7,8-Dihydro-1-naphthalenol can be used as reagent/reactant in stereoselective preparation of indanes via chiral hypervalent iodine - mediated ring contraction of dihydronaphthalenes. Synonyms: 7,8-Dihydro-1-naphthol; 8-Hydroxy-1,2-dihydronaphthalene. Grades: > 95%. CAS No. 51927-48-1. Molecular formula: C10H10O. Mole weight: 146.19. | |
7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one Quick inquiry Where to buy Suppliers range | 7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one. Group: Biochemicals. Alternative Names: 7-Hydroxy-2-tetralone. Grades: Highly Purified. CAS No. 37827-68-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one ≥95% (NMR) Quick inquiry Where to buy Suppliers range | 7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
7-Hydroxy-3,4-Dihydro Cadalin Quick inquiry Where to buy Suppliers range | an impurity of cadalin. Synonyms: 2-Naphthalenol, 5,?6-dihydro-3,?8-dimethyl-5-(1-methylethyl)?-, (5S)?-. Grades: > 95%. CAS No. 72943-94-3. Molecular formula: C15H20O. Mole weight: 216.33. | |
Acid Brown 121 Quick inquiry Where to buy Suppliers range | Acid Brown 121. Group: Acid Dyes. Alternative Names: Acid Brown 121;Brown SFR;Acid Brown H;4-Hydroxy-5-[[3-[(2-hydroxy-5-nitrophenyl)azo]-2,4-dihydroxyphenyl]azo]-3-[(4-nitrophenyl)azo]naphthalene-2,7-disulfonic acid disodium salt;C.I.33520;Corium Acid Dark Brown MG. CAS No. 6487-4-3. | |
Acid Green 1 Quick inquiry Where to buy Suppliers range | Dark green to black powder. Group: Acid Dyes. Alternative Names: abcolnaptholgreenb; c.i.pigmentgreen12; dandcgreen1; extdandcgreenno.1; ferrate(3-), tris(5, 6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-); ferrate(3-), tris[5, 6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-); Iron, tris[5, 6-dihydro-5-(hydr. Grades: CI 10020. CAS No. 19381-50-1. Molecular formula: C30H15FeN3Na3O15S3. Mole weight: 878.46. IUPAC Name: 6-hydroxy-5-nitrosonaphthalene-2-sulfonic acid; iron. Exact Mass: 877.87100. EC Number: 243-010-2. SMILES: C1=CC2=C (C=CC (=C2N=O)O)C=C1S (=O) (=O)[O-]. C1=CC2=C (C=CC (=C2N=O)O)C=C1S (=O) (=O)[O-]. C1=CC2=C (C=CC (=C2N=O)O)C=C1S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. [Fe]. InChIKey: GSPPVRJACDWKQE-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 18. Safty Description: S24/25. Hazard statements: Xi. | |
Acid Orange 56 Quick inquiry Where to buy Suppliers range | Acid Orange 56. Group: Acid Dyes. Alternative Names: disodium 4-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4'-[(2-hydroxy-1-naphthyl)azo][1,1'-biphenyl]-2,2'-disulphonate;1,1-Biphenyl-2,2-disulfonic acid, 4-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo-4-(2-hydroxy-1-naphthalenyl. CAS No. 6470-20-8. Molecular formula: C32H22N6Na2O8S2. Mole weight: 728.66. | |
Acid Red 186 Quick inquiry Where to buy Suppliers range | Acid Red 186. Group: Acid Dyes. Alternative Names: sodium [4-[[4,5-dihydro-3-methyl-5-oxo-1-(3-sulphophenyl)-1H-pyrazol-4-yl]azo]-3-hydroxynaphthalene-1-sulphonato(4-)]chromate(1-);Acid complex pink B;3-Hydroxy-4-[[3-methyl-1-(3-sulfophenyl)-5-hydroxy-4-pyrazolyl]azo]-1-naphthalenesulfonic acid, sodium s. CAS No. 52677-44-8. Molecular formula: C20H12CrN4O8S2?Na. Mole weight: 575.453. | |
Alkannin Quick inquiry Where to buy Suppliers range | Alkannin is a potent and specific inhibitor of tumor-specific pyruvate kinase-M2 (PKM2). It inhibits proliferation, migration and invasion of human Huh7 and Hep3B2.1-7 hepatocellular carcinoma cells via regulation of miR92a. Synonyms: 1,4-Naphthalenedione, 5,8-dihydroxy-6-[(1S)-1-hydroxy-4-methyl-3-penten-1-yl]-; 1,4-Naphthalenedione, 5,8-dihydroxy-6-(1-hydroxy-4-methyl-3-pentenyl)-, (S)-; 1,4-Naphthalenedione, 5,8-dihydroxy-6-[(1S)-1-hydroxy-4-methyl-3-pentenyl]-; 1,4-Naphthoquinone, 5,8-dihydroxy-6-(1-hydroxy-4-methyl-3-pentenyl)-, (-)-; 5,8-Dihydroxy-6-[(1S)-1-hydroxy-4-methyl-3-penten-1-yl]-1,4-naphthalenedione; Alkanet extract; Alkanet extract, inspissated; Alkanna red; Anchusa acid; Anchusin; C.I. 75530; C.I. Natural Red 20. Grades: ≥95%. CAS No. 23444-65-7. Molecular formula: C16H16O5. Mole weight: 288.30. | |
AMI-1 Quick inquiry Where to buy Suppliers range | AMI-1 is a cell-permeable inhibitor which inhibits protein arginine N-methyltransferase (PRMT) activity with IC50 of 8.81 μM for PRMT1 and IC50 of 3.04 μM for Hmt1p in vitro. MI-1 does not compete for the AdoMet (S-adenosyl-L-methionine; SAM) binding site and exhibits minimal effects on both SET (Sub39H1, Suv39H2, SET7) and non-SET (DOT1) lysine N-methyltransferases. Furthermore, AMI-1 prevents in vivo arginine methylation of cellular proteins and can modulate nuclear receptor-regulated transcription from estrogen and androgen response elements, thus operating as a brake on certain hormone actions. Synonyms: 7,7'-(Carbonyldiimino)bis[4-hydroxy-2-naphthalenesulfonic acid] disodium salt; 5,5'-Dihydroxy-2,2'-dinaphthylcarbamide-7,7'-disulfonic acid disodium salt; 6,6'-Ureylenebis(1-naphthol-3-sulfonic acid) disodium salt; 7,7'-Ureylenebis(4-hydroxy-2-naphthalenesulfonic acid) disodium salt; Carbonyl J disodium salt; I Acid Urea disodium salt; N,N'-Bis(5-hydroxy-7-sulfo-2-naphthyl)urea disodium salt; N,N'-Bis(7-sulfo-5-hydroxy-2-naphthyl)urea disodium salt; N,N'-Bis[1-hydroxy-3-sulfonaphthyl(6)]urea disodium salt; N,N'-Bis[1-oxy-3-sulfonaphthyl(6)]urea disodium salt; AMI-1 sodium salt; AMI 1; AMI1; J Acid Urea disodium salt. Grades: ≥98%. CAS No. 20324-87-2. Molecular formula: C21H14N2Na2O9S2. Mole weight: 548.45. | |
Andrographolide Quick inquiry Where to buy Suppliers range | Andrographolide is a labdane diterpenoid. Andrographolide is the main bioactive component isolated from the medicinal plant Andrographis paniculata. Andrographolide showed significant antihepatotoxic action in P. berghei K173- induced hepatic damage in M. natalensis. Andrographolide inhibits tumor necrosis factor-α (TNF-α)-induced intercellular adhesion mol.-1 (ICAM-1) expression and adhesion of HL-60 cells onto human umbilical vein endothelial cells (HUVEC), which are associated with inflammatory diseases. These findings suggest that Andrographolide may have potential as a cardiovascular-protective agent. Group: Biochemicals. Alternative Names: (3E, 4S) -3- [2- [ (1R, 4aS, 5R, 6R, 8aS) -Decahydro-6-hydroxy-5- (hydroxymethyl) -5, 8a-dimethyl-2-methylene-1-naphthalenyl] ethylidene] dihydro-4-hydroxy-2 (3H) -furanone; [1R-[1α[E(S*)],4a β , 5α , 6α , 8aα ] ] -3- [2- [Decahydro-6-hydroxy-5- (hydroxymethyl) -5, 8a-dimethyl-2-methylene-1-naphthalenyl] ethylidene] dihydro-4-hydroxy-2 (3H) -furanone; 3α,14,15,18-Tetrahydroxy-5 β,9 βH,10α-labda-8(20),12-dien-16-oic Acid γ-Lactone; Andrographis; Andrographolid. Grades: Highly Purified. CAS No. 5508-58-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Arisantetralone A Quick inquiry Where to buy Suppliers range | Arisantetralone A is a lignan found in the fruits of Schisandra, which is a Chinese traditional medicine. Study shows that Arisantetralone A has the activity against leukemia P-388 in vitro. Synonyms: Wulignan A1; (2S,3S,4R)-7-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one. Grades: >98%. CAS No. 117047-76-4. Molecular formula: C20H22O5. Mole weight: 342.391. | |
ARV-471 Quick inquiry Where to buy Suppliers range | ARV-471, an oral estrogen receptor PROTAC protein degrader for the treatment of breast cancer, is an heterobifunctional molecule that promotes the interaction between estrogen receptor alpha and intracellular E3 ligase complexes. It leads to ubiquitylation and subsequent degradation of estrogen receptors through the proteasome. In ER positive breast cancer cell lines, it has a strong ability to degrade ER with a half-maximal degradation concentration (DC50) of ~2 nM. Synonyms: ARV471; ARV 471; (S)-3-(5-(4-((1-(4-((1R,2S)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl)piperidin-4-yl)methyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione; 2,6-Piperidinedione, 3-[1,3-dihydro-1-oxo-5-[4-[[1-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-hydroxy-2-phenyl-1-naphthalenyl]phenyl]-4-piperidinyl]methyl]-1-piperazinyl]-2H-isoindol-2-yl]-, (3S)-; Vepdegestrant; (3S)-3-[1,3-Dihydro-1-oxo-5-[4-[[1-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-hydroxy-2-phenyl-1-naphthalenyl]phenyl]-4-piperidinyl]methyl]-1-piperazinyl]-2H-isoindol-2-yl]-2,6-piperidinedione. Grades: ≥95%. CAS No. 2229711-68-4. Molecular formula: C45H49N5O4. Mole weight: 723.90. | |
Betaenone B Quick inquiry Where to buy Suppliers range | Betaenone B is a phytotoxin produced by Phoma betae PS-14. Synonyms: 1(2H)-Naphthalenone, octahydro-2,7-dihydroxy-4-(3-hydroxy-1-oxopropyl)-2,4,5,7-tetramethyl-3-((1R)-1-methylpropyl)-, (2S,3R,4R,4aS,5R,7R,8aS)-. CAS No. 85269-23-4. Molecular formula: C21H36O5. Mole weight: 368.51. | |
Butyl 2-[[3-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate Quick inquiry Where to buy Suppliers range | Butyl 2-[[3-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate. Group: Pigments. Alternative Names: butyl 2-[[3-[[(2,3-dihydro-2-oxo-1h-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate;Pigment Red 208;BUTYL 2-[(2Z)-2-[2-OXO-3-[(2-OXO-1,3-DIHYDROBENZOIMIDAZOL-5-YL)CARBAMOYL]NAPHTHALEN-1-YLIDENE]HYDRAZINYL]BENZOATE;BUTYL 2-3-(2,3-DIHYD. CAS No. 31778-10-6. Molecular formula: C29H25N5O5. Mole weight: 523.55. Density: 1.39 g/cm3. | |
Calconcarboxylic Acid Quick inquiry Where to buy Suppliers range | Calconcarboxylic acid, 3737-95-9, Patton-Reeder indicator, Calconcarbonic acid, Calcon 3-carboxylic acid, Patton and Reeder's indicator, NSC 97307, 2-Hydroxy-1-(2-hydroxy-4-sulfo-1-naphthylazo)-3-naphthoic acid, QY572ZC8VG, CHEMBL331220, NN, 2,2'-Dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid, 2-Hydroxy-1-(2-hydroxy-4-sulfo-1-napthylazo)-3-naphthoic acid, EINECS 223-117-0, NSC-97307, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-[(2-hydroxy-4-sulfo-1-naphthalenyl)azo]-, (E)-3-hydroxy-4-((2-hydroxy-4-sulfonaphthalen-1-yl)diazenyl)-2-naphthoic acid, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((2-hydroxy-4-sulfo-1-naphthalenyl)azo)-, 2-Naphthalenecarboxylic acid,3-hydroxy-4-[(2-hydroxy-4-sulfo-1-naphthalenyl)azo]-, 3-hydroxy-4-[(2-hydroxy-4-sulfonaphthalen-1-yl)diazenyl]naphthalene-2-carboxylic acid, Kalces; NN; NSC 97307; Patton and Reeder's indicator, 2-Hydroxy-1-(2-hydroxy-4-sulpho-1-naphthylazo)-3-naphthoic acid, C21-H14-N2-O7-S, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-[(2-hydroxy-4- sulfo-1-naphthalenyl)azo]-, MFCD00004078, Patton and Reeder's reagent, Kalces, Calconcarbonsaure, 2-Naphthoic acid, 3-hydroxy-4-((2-hydroxy-4-sulfo-1-naphthyl)azo)-, 2-Naphthoic acid, 3-hydroxy-4-[(2-hydroxy-4-sulfo-1-naphthyl)azo]-, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-(2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl)-, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-[2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl]-, Cal Red, Cal-Red, Calcon-carboxylic Acid, Calcon-3-carboxylic acid, NN, CP, UNII-QY572ZC8VG, 3-Hydroxy-4-(2-hydroxy-4-sulfo-1-naphthylazo)naphthalene-2-carboxylic acid, SCHEMBL737568, SCHEMBL1229539, DTXSID5063156, NSC97307, BDBM50105956, AKOS024285057, SMP1_000051, FT-0612518, H0250, H11925, Q570828, W-106543, Patton-reeders reagent (Calconcarboxylic acid) indicator, 3-Hydroxy-4-((2-hydroxy-4-sulfonaphthalen-1-yl)diazenyl)-2-naphthoic acid, 3-Hydroxy-4-(2-hydroxy-4-sulfo-1-naphthylazo)-2-naphthalenecarboxylic acid, 3-Hydroxy-4-[(2-hydroxy-4-sulfo-1-naphthyl)diazenyl]-2-naphthoic acid #, 3-Hydroxy-4-(2-hydroxy-4-sulfo-naphthalen-1-ylazo)-naphthalene-2-carboxylic acid, 3-hydroxy-4-[(E)-(2-hydroxy-4-sulfo-1-naphthyl)azo]naphthalene-2-carboxylic acid, 3-Hydroxy-4-[2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl]-2-naphthalenecarboxylic acid, 2-Hydroxy-1-(2-hydroxy-4-sul | |
Cambinol Quick inquiry Where to buy Suppliers range | Cambinol is a cell-permeable inhibitor of SIRT1 and SIRT2 inhibitor with IC50 values of 56 μM and 59 μM, respectively. Synonyms: 2,3-dihydro-5-[(2-hydroxy-1-naphthalenyl)methyl]-6-phenyl-2-thioxo-4(1H)-pyrimidinone; Cambinol; NSC 112546; SIRT1 Inhibitor II; SIRT2 Inhibitor VI; SIRT 1/2 inhibitor IV; NSC112546; NSC-112546; NSC 112546. CAS No. 14513-15-6. Molecular formula: C21H16N2O2S. Mole weight: 360.43. | |
C.I. Mordant Black 9 Quick inquiry Where to buy Suppliers range | C.I. Mordant Black 9. Uses: Use as dye. Alternative Names: Benzenesulfonic acid, 3-((1,5-dihydroxy-2-naphthalenyl)azo)-4-hydroxy-, monosodium salt. CAS No. 2052-25-7. Product ID: ACM2052257-1. Molecular formula: C16H11N2NaO6S. Mole weight: 382.32. | |
Cycloguanil Embonate Quick inquiry Where to buy Suppliers range | Cycloguanil Embonate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: PAM-MR 807-23a, s-Triazine, 4,6-diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-, 4,4'-methylenebis[3-hydroxy-2-naphthoate] (2:1) (8CI), 4,6-Diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-s-triazine pamoate, CI 501, Camolar, Dihydrotriazine pamoate, 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 4,6-diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-s-triazine (1:2) (8CI), Cycloguanil embonate, 1,3,5-Triazine-2,4-diamine, 1-(4-chlorophenyl)-1,6-dihydro-2,2-dimethyl-, 4,4'-methylenebis[3-methyl-2-naphthalenecarboxylate] (2:1) (9CI),2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 1-(4-chlorophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine (1:2), 4,6-Diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-s-triazine compound (2:1) with 4,4'-methylenebis[3-hydroxy-2-naphthoic acid], NSC 77830, Cycloguanil pamoate. CAS No. 609-78-9. IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine. Molecular formula: C23H16O6.2C11H14ClN5. Mole weight: 891.80. Catalog: APS609789. SMILES: CC1 (C)N=C (N)N=C (N)N1c2ccc (Cl)cc2. CC3 (C)N=C (N)N=C (N)N3c4ccc (Cl)cc4. OC (=O)c5cc6ccccc6c (Cc7c (O)c (cc8ccccc78)C (=O)O)c5O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Cycloolivil Quick inquiry Where to buy Suppliers range | Cycloolivil. Group: Biobased Products. Alternative Names: (+)-Cycloolivil. Grades: 98%. CAS No. 3064-5-9. Product ID: BBC3064059. Molecular formula: C20H24O7. Mole weight: 376.4. IUPAC Name: (2S,3S,4S)-4-(4-hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)-7-methoxy-3,4-dihydro-1H-naphthalene-2,6-diol. Appearance: White powder. SMILES: COC1=C (C=C2C (C (C (CC2=C1) (CO)O)CO)C3=CC (=C (C=C3)O)OC)O. | |
Delaminomycin C Quick inquiry Where to buy Suppliers range | Delaminomycin C is an extracellular Matrix receptor antagonist and immunomodulator produced by Streptomyces albulus MJ202-72F3. It inhibits cell adhesion ECM (Extracellular matrix), reduces immune response activity, and inhibits Gram-positive bacteria. Synonyms: (3Z)-3-[[2-[(3E,5E)-2,8-dihydroxy-7-methyldeca-3,5-dienyl]-1,6,8-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-hydroxymethylidene]pyrrolidine-2,4-dione; 2H-Imidazol-2-one, 3-((2-(2,8-dihydroxy-7-methyl-3,5-decadienyl)-1,2,4a,5,6,7,8,8a-octahydro-1,6,8-trimethyl-1-naphthalenyl)carbonyl)-1,5-dihydro-4-hydroxy-. CAS No. 149779-40-8. Molecular formula: C29H43NO5. Mole weight: 485.65. | |
Des(2-methylbutyryl) lovastatin hydroxy acid sodium salt Quick inquiry Where to buy Suppliers range | Des(2-methylbutyryl) lovastatin hydroxy acid sodium salt. Group: Biochemicals. Alternative Names: 3,5-Dihydroxy-7-(8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl)heptenoate acid sodium salt; [1S-[1a(b-S*, δS*), 2b, 6b, 8b, 8a-a]]-1, 2, 6, 7, 8, 8a-hexahydro-b, δ, 8-trihydroxy-2, 6-dimethyl-1-naphthaleneheptanoic acid monosodium salt. Grades: Highly Purified. CAS No. 132294-94-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H29NaO5. US Biological Life Sciences. | Worldwide |
Des(2-methylbutyryl) Lovastatin Hydroxy Acid Sodium Salt Quick inquiry Where to buy Suppliers range | An impurity of Lovastatin. Lovastatin is an HMG CoA reductase inhibitor used to treat high blood cholesterol. Synonyms: 3,5-Dihydroxy-7-(8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl)heptenoate Acid Sodium Salt; [1S-[1α(βS*, δS*), 2β, 6β, 8β, 8aα]]-1, 2, 6, 7, 8, 8a-hexahydro-β, δ, 8-trihydroxy-2, 6-dimethyl-1-naphthaleneheptanoic Acid Monosodium Salt. Grades: > 95%. CAS No. 132294-94-1. Molecular formula: C19H29O5Na. Mole weight: 360.42. | |
Di-[3-((S)-2,2'-dihydroxy-1,1'-binaphthylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(S)-BINOL Quick inquiry Where to buy Suppliers range | Di-[3-((S)-2,2'-dihydroxy-1,1'-binaphthylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(S)-BINOL. Uses: Stable, reusable complex for the catalytic, asymmetric Michael reaction. Group: Heterocyclic Organic Compound. Alternative Names: 321837-08-5;MFCD03098649;MFCD03098650;293293-33-1;Di-[3-((R)-2,2'-dihydroxy-1,1'-binaphtylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(R)-BINOL;Di-[3-((S)-2,2'-dihydroxy-1,1'-binaphtylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(S)-BINOL. CAS No. 293293-33-1. Molecular formula: C46H38LaO6. Mole weight: 825.709g/mol. IUPAC Name: 3-[[3-hydroxy-4-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]methoxymethyl]-1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;lanthanum;oxolane. Exact Mass: 825.173g/mol. SMILES: C1CCOC1. C1=CC=C2C (=C1)C=CC (=C2C3=C (C (=CC4=CC=CC=C43)COCC5=CC6=CC=CC=C6C (=C5O)C7=C (C=CC8=CC=CC=C87)O)O)O. [La]. InChI: InChI=1S/C42H30O5.C4H8O.La/c43-35-19-17-25-9-1-5-13-31(25)37(35)39-33-15-7-3-11-27(33)21-29(41(39)45)23-47-24-30-22-28-12-4-8-16-34(28)40(42(30)46)38-32-14-6-2-10-26(32)18-20-36(38)44;1-2-4-5-3-1;/h1-22,43-46H,23-24H2;1-4H2; InChIKey: KHUAFGVWCHVILE-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. Monoisotopic Mass: 825.173g/mol. | |
Dihydromevinolin Quick inquiry Where to buy Suppliers range | Dihydromevinolin is an impurity in Lovastatin bulk drug. It is produced by the strain of Aspergollus terreus. Synonyms: 4a,5-Dihydro Lovastatin; (2S)-2-Methylbutanoic Acid (1S,3S,4aR,7S,8S,8aS)-1,2,3,4,4a,7,8,8a-Octahydro- 3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; (+)-Dihydromevinolin; Dihydrolovastatin; Dihydromevinol. Grades: > 95%. CAS No. 77517-29-4. Molecular formula: C24H38O5. Mole weight: 406.56. | |
Dihydroxyaflavinine Quick inquiry Where to buy Suppliers range | Dihydroxyaflavinine is a metabolite of Aspergillus flavus and is a fungal toxin. It inhibits non-competitively GABAA receptor channel expressed in Xenopus oocytes. It displays oral toxicity to the corn earworm (Heliothis zea) and fall armyworm (Spodoptera frugiperda). Synonyms: 20,25-Dihydroxyaflavinine; 1H-Benzo[d]naphthalene-1,5-diol, 2,3,4,4a,5,6,7,7a,10,11-decahydro-9-[(1R)-2-hydroxy-1-methylethyl]-8-(1H-indol-3-yl)-4,4a,7-trimethyl-, (1R,4S,4aR,5S,7S,7aR,11aR)-rel-; 1H-Benzo(d)naphthalene-1,5-diol, 2,3,4,4a,5,6,7,7a,10,11-decahydro-9-(2-hydroxy-1-methylethyl)-8-(1H-indol-3-yl)-4,4a,7-trimethyl-, (1alpha, 4alpha, 4aalpha, 5beta, 7alpha, 7abeta, 9(R*), 11aR*)-. Grades: 98.0%. CAS No. 76410-56-5. Molecular formula: C28H39NO3. Mole weight: 437.61. | |
Direct Blue 218 Quick inquiry Where to buy Suppliers range | Direct Blue 218 is an azo dye used in diagnostic imaging. Used in the prediction of rat carcinogenisis. Also used in textile dyes contributing to textile effluents and wastewaters. Environmental toxin on US EPA Toxic Release Inventory list (TRI) list. Group: Biochemicals. Alternative Names: [Tetrahydrogen -3, 3'- [ (3, 3'-dihydroxy-4, 4'-biphenylylene ) bis (azo) ] bis [5-amino-4-hydroxy-2, 7-naphthalene disulfonato] (4-) ] di-Copper Tetrasodium Salt; [ μ - [ [3, 3'- [ (3, 3'-Dihydroxy [1, 1'-biphenyl] -4, 4'-diyl) bis (azo) ] bis [5-amino-4-hydroxy-2, 7-naphthalene disulfonato] ] (8-) ] ] di-Cuprate (4-) Tetra sodium ; [ μ - [ [3, 3'- [ [3, 3'-Di (hydroxy- κ O) [1, 1'-biphenyl] -4, 4'-diyl] bis (azo- κ N1) ] bis [5-amino-4- (hydroxy- κ O) -2, 7-naphthalene disulfonato] ] (8-) ] ] di-Cuprate (4-) Tetrasodium;3,3'-[(3,3'-Dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-Naphthalenedisulfonic Acid Copper Complex; Amanil Supra Blue 9GL; C.I. 24401; Carta Blue VP; Direct Blue 218; Fastusol Blue 9GLP; Intralite Blue 8GLL; Pontamine Bond Blue B; Pontamine Fast Blue 7GLN. Grades: Purified. CAS No. 28407-37-6. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??Cu?N?Na?O??S?, Molecular Weight: 1087.81. US Biological Life Sciences. | Worldwide |
(E)-ent-2α-17-Dihydroxy-7,13-Labdadienepentenoic acid Quick inquiry Where to buy Suppliers range | Synonyms: 2-Pentenoic acid, 3-methyl-5-[(1S,4aR,7R,8aR)-1,4,4a,5,6,7,8,8a-octahydro-7-hydroxy-2-(hydroxymethyl)-5,5,8a-trimethyl-1-naphthalenyl]-, (2E)-; Labdadienepentenoic acid, (E)-ent-2α-17-Dihydroxy-7,13-. CAS No. 52914-34-8. Molecular formula: C20H32O4. Mole weight: 336.47. | |
Ent-levobunolol,hydrochloride Quick inquiry Where to buy Suppliers range | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: (+)-5-[3,(t-Butylamino)-2-hydroxy-propoxy]-3,4-dihydro-1(2H)-naphthalenone, Hydrochloride; d-Bunolol Hydrochloride. Grades: 96%. CAS No. 27867-05-6. Molecular formula: C17H26ClNO3. Mole weight: 327.7. IUPAC Name: 5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one;hydrochloride. Exact Mass: 327.16000. EC Number: 248-725-3. Boiling Point: 464.4ºC at 760 mmHg. Melting Point: 209-211ºC. Flash Point: 234.7ºC. SMILES: CC(C)(C)NCC(COC1=CC=CC2=C1CCCC2=O)O. Cl. InChIKey: DNTDOBSIBZKFCP-UTONKHPSSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
Epi lovastatin hydroxy acid sodium salt Quick inquiry Where to buy Suppliers range | Epi lovastatin hydroxy acid sodium salt. Group: Biochemicals. Alternative Names: [1S-[1a(b-S*, δS*), 2a, 6b, 8b(S*), 8a-a]]-1, 2, 6, 7, 8, 8a-Hexahydro-b, δ-dihydroxy-2, 6-dimethyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoic acid monosodium salt. Grades: Highly Purified. CAS No. 101400-30-0. Pack Sizes: 1mg, 2mg. Molecular Formula: C24H37NaO6. US Biological Life Sciences. | Worldwide |
Fibrostatin A Quick inquiry Where to buy Suppliers range | Fibrostatin A is a proline hydroxylase inhibitor produced by Strptomyces catenulae. Synonyms: L-Cysteine, N-acetyl-S-((5,8-dihydro-1-hydroxy-3-methoxy-7-methyl-5,8-dioxo-2-naphthalenyl)methyl)-. CAS No. 91776-42-0. Molecular formula: C18H19NO7S. Mole weight: 393.41. | |
Fibrostatin B Quick inquiry Where to buy Suppliers range | Fibrostatin B is a proline hydroxylase inhibitor produced by Strptomyces catenulae. Synonyms: L-Cysteine, N-acetyl-S-((5,8-dihydro-1-hydroxy-3,6-dimethoxy-7-methyl-5,8-dioxo-2-naphthalenyl)methyl)-. CAS No. 91776-48-6. Molecular formula: C19H21NO8S. Mole weight: 423.44. | |
Fibrostatin C Quick inquiry Where to buy Suppliers range | Fibrostatin C is a proline hydroxylase inhibitor produced by Strptomyces catenulae. Synonyms: N-Acetyl-S-((5,8-dihydro-1-hydroxy-3,6-dimethoxy-5,8-dioxo-2-naphthalenyl)methyl)-L-cysteine. Grades: >98%. CAS No. 91776-47-5. Molecular formula: C18H19NO8S. Mole weight: 409.41. | |
Fibrostatin E Quick inquiry Where to buy Suppliers range | Fibrostatin E is a proline hydroxylase inhibitor produced by Strptomyces catenulae. Synonyms: L-Cysteine, N-acetyl-S-((5,8-dihydro-1-hydroxy-7-(hydroxymethyl)-3-methoxy-5,8-dioxo-2-naphthalenyl)methyl)-. CAS No. 91776-44-2. Molecular formula: C18H19NO8S. Mole weight: 409.41. | |
Fibrostatin F Quick inquiry Where to buy Suppliers range | Fibrostatin F is a proline hydroxylase inhibitor produced by Strptomyces catenulae. Synonyms: L-Cysteine, N-acetyl-S-((5,8-dihydro-3,6-dimethoxy-5,8-dioxo-1-hydroxy-7-(hydroxymethyl)-2-naphthalenyl)methyl)-. CAS No. 91776-45-3. Molecular formula: C19H21NO9S. Mole weight: 439.44. | |
(-)-Holostyligone Quick inquiry Where to buy Suppliers range | (-)-Holostyligone is a lignan isolated from the Holostylis reniformis. Synonyms: (2S,3S,4R)-4-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one. Grades: >98%. CAS No. 887501-28-2. Molecular formula: C21H24O5. Mole weight: 356.418. | |
(-)-Holostyligone Quick inquiry Where to buy Suppliers range | (-)-Holostyligone. Group: Biobased Products. Alternative Names: (2S,3S,4R)-3,4-Dihydro-4-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-1(2H)-naphthalenone. Grades: 98%. CAS No. 887501-28-2. Product ID: BBC887501282. Molecular formula: C21H24O5. Mole weight: 356.41. IUPAC Name: (2S,3S,4R)-4-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one. Appearance: Cryst. SMILES: CC1C (C (=O)C2=CC (=C (C=C2C1C3=CC (=C (C=C3)O)OC)OC)OC)C. | |
Homopravastatin Sodium Salt Quick inquiry Where to buy Suppliers range | Homopravastatin Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Alternative Names: 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-[(2-methyl-1-oxopentyl)oxy]-, monosodium salt, [1S-[1α(βS*, εS*), 2α, 6α, 8β(R*)]]-, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-, monosodium salt, (βR,γR,1S,2S,6S,8S,8aR)- (9CI), Pravastatin Sodium Imp. C (EP) as Sodium Salt,1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-, sodium salt (1:1), (βR,δR,1S,2S,6S,8S,8aR)-. CAS No. 159225-12-4. IUPAC Name: sodium;(3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylpentanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate. Molecular formula: C24H37O7.Na. Mole weight: 460.54. Catalog: APS159225124. SMILES: [Na+]. CCC[C@H] (C)C (=O)O[C@H]1C[C@H] (O)C=C2C=C[C@H] (C)[C@H] (CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-])[C@@H]12. Format: Neat. Product Type: Impurity. | |
Hydroxy Eriobrucinol Quick inquiry Where to buy Suppliers range | Synonyms: 1H,7H-4,6-Dioxacyclobut[1,7]indeno[5,6-b]naphthalen-7-one, 1a,2,3,3a,10b,10c-hexahydro-2,10-dihydroxy-1,1,3a-trimethyl-, [1aR-(1aα, 2α, 3aα, 10bα, 10cα)]-; 1H,7H-4,6-Dioxacyclobut[1,7]indeno[5,6-b]naphthalen-7-one, 1a,2,3,3a,10b,10c-hexahydro-2,10-dihydroxy-1,1,3a-trimethyl-, (1aS,3aR,10bR,10cR)-; Hydroxyeriobrucinol. CAS No. 42259-07-4. Molecular formula: C19H20O5. Mole weight: 328.36. | |
Isochlortetracycline Quick inquiry Where to buy Suppliers range | An inactive metabolite of Chlortetracycline (CTC). Group: Biochemicals. Alternative Names: (4S, 4aS, 6S, 8aS) -6- [ (1S) -7-Chloro-1, 3-dihydro-4-hydroxy-1- methyl -3-oxo-1-isobenzofuranyl] -4- (di methyl amino) -1, 4, 4a, 5, 6, 7, 8, 8a-octahydro-3, 8a-dihydroxy-1, 8-dioxo-2-naphthalene carboxamide; Isoaureomycin; 7-Chloroisotetracycline. Grades: Highly Purified. CAS No. 514-53-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Isotaxiresinol Quick inquiry Where to buy Suppliers range | Isotaxiresinol. Group: Biobased Products. Alternative Names: 2,3-Naphthalenedimethanol, 1-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-, (1S,2R,3R)-. Grades: 98%. CAS No. 26194-57-0. Product ID: BBC26194570. Molecular formula: C19H22O6. Mole weight: 346.38. IUPAC Name: 4-[(1S,2R,3R)-7-hydroxy-2,3-bis(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]benzene-1,2-diol. Appearance: Powder. Density: 1.348±0.06 g/ml. SMILES: COC1=C (C=C2C (C (C (CC2=C1)CO)CO)C3=CC (=C (C=C3)O)O)O. | |
(-)-Levobunolol, Hydrochloride ((-)-5-[3,(t-Butylamino)-2-hydroxy-propoxy]-3,4-dihydro-1(2H)-naphthalenone, Hydrochloride) Quick inquiry Where to buy Suppliers range | A non-selective ß-adrenoceptor antagonist. Group: Biochemicals. Alternative Names: (-)-5-[3,(t-Butylamino)-2-hydroxy-propoxy]-3,4-dihydro-1(2H)-naphthalenone, Hydrochloride. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
Mevastatin Hydroxy Acid Sodium Salt Quick inquiry Where to buy Suppliers range | An active carboxylate of Mevastatin. It is a competitive inhibitor of 3-hydroxy-3-methylglutaryl coenzyme A reductase with hypocholesterolemic activity. It has been shown to be effective in reducing cholesterol synthesis in vivo, and thereby in lowering cholesterol levels in blood. Group: Biochemicals. Alternative Names: ( βR, δR, 1S, 2S, 8S, 8aR)-1, 2, 6, 7, 8, 8a-Hexahydro- β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic Acid Sodium Salt;[1S-[1α( βS*, δS*), 2α, 8 β(R*),8aα]]-1,2,6,7,8,8a-Hexahydro- β,δ-dihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoic Acid Monosodium Salt; ( βR, δR, 1S, 2S, 8S, 8aR)-1, 2, 6, 7, 8, 8a-Hexahydro- β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic Acid Monosodium Salt; ML 236B Sodium Salt. Grades: Highly Purified. CAS No. 99782-89-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Mevastatin Hydroxy Acid Sodium Salt Quick inquiry Where to buy Suppliers range | Mevastatin Hydroxy Acid Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, monosodium salt, [1S-[1α(βS*, δS*), 2α, 8β(R*), 8aα]]-, Mevastatin Acid Sodium Salt,(βR,δR,1S,2S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic Acid Sodium Salt (1:1), 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, monosodium salt, (βR,δR,1S,2S,8S,8aR)- (9CI), ML 236B sodium salt. CAS No. 99782-89-5. Pack Sizes: 10MG. IUPAC Name: sodium;(3R,5R)-7-[(1S,2S,8S,8aR)-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate. Molecular formula: C23H35O6.Na. Mole weight: 430.51. Catalog: APS99782895A. SMILES: [Na+]. CC[C@H] (C)C (=O)O[C@H]1CCC=C2C=C[C@H] (C)[C@H] (CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-])[C@@H]12. Format: Neat. Shipping: Room Temperature. | |
Mevastatin Hydroxy Acid t-Butylamine Salt Quick inquiry Where to buy Suppliers range | A HMG-CoA reductase inhibitor. It has been shown to be effective in reducing cholesterol synthesis in vivo, and thereby in lowering cholesterol levels in blood. Group: Biochemicals. Alternative Names: ( βR, δR, 1S, 2S, 8S, 8aR)-1, 2, 6, 7, 8, 8a-Hexahydro- β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoate 2-Methyl-2-propanamine. Grades: Highly Purified. CAS No. 262285-80-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Orteronel Quick inquiry Where to buy Suppliers range | Orteronel. Group: Biochemicals. Alternative Names: TAK-700; 6- [ (7S) -6, 7-Dihydro-7-hydroxy-5H-pyrrolo [1, 2-c] imidazol-7-yl] -N- methyl -2-naphthalene carboxamide. Grades: Highly Purified. CAS No. 566939-85-3. Pack Sizes: 5mg. Molecular Formula: C18H17N3O2, Molecular Weight: 307.35. US Biological Life Sciences. | Worldwide |
Oxantel Pamoate Quick inquiry Where to buy Suppliers range | Oxantel Pamoate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Oxantel pamoate, CP 14445-16, Oxantel ebonate, Telopar, Phenol, 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (salt) (9CI), Phenol, 3-[2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-, (E)-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (salt),2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol (1:1), 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with (E)-3-[2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol (1:1). CAS No. 68813-55-8. IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;3-[(E)-2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)ethenyl]phenol. Molecular formula: C23H16O6.C13H16N2O. Mole weight: 604.65. Catalog: APS68813558. SMILES: CN1CCCN=C1\C=C\c2cccc (O)c2. OC (=O)c3cc4ccccc4c (Cc5c (O)c (cc6ccccc56)C (=O)O)c3O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Pamoic Acid Quick inquiry Where to buy Suppliers range | ≥97.0% (T). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: KG 122, NSC 30188, 2,2'-Dihydroxy-1,1'-dinaphthylmethane-3,3'-dicarboxylic acid, 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic acid], 4-[(3-Carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid, 4,4'-Methylenebis[3-hydroxy-2-naphthoic acid], Pamoic Acid,4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic acid], NSC 40132, 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy- (6CI,7CI,8CI), Bis(2-hydroxy-3-carboxy-1-naphthyl)methane, 4,4'-Methylenebis(3-hydroxy-2-naphthalenecarboxylic acid), Embonic acid. CAS No. 130-85-8. Pack Sizes: 100G. IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid. Molecular formula: C23H16O6. Mole weight: 388.37. EC Number: 204-998-0. Catalog: APS130858. Assay: ≥97.0% (T). SMILES: OC (=O)c1cc2ccccc2c (Cc3c (O)c (cc4ccccc34)C (=O)O)c1O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Pigment brown 25 Quick inquiry Where to buy Suppliers range | Pigment brown 25. Group: Heterocyclic Organic Compound. Alternative Names: Pigment Brown 25;2-Naphthalenecarboxamide, 4-(2,5-dichlorophenyl)azo-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-;C.I. Pigment Brown 25;4-[(2,5-Dichlorophenyl)azo]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-2-naphthalenecarboxamide;C. CAS No. 6992-11-6. Product ID: ACM6992116. Molecular formula: C24H15Cl2N5O3. Mole weight: 492.31. Density: 1.58. | |
Pigment Red 176 Quick inquiry Where to buy Suppliers range | Pigment Red 176. Group: Pigments. Alternative Names: C.I 12515;PIGMENT RED 176;n-(2,3-dihydro-2-oxo-1h-benzimidazol-5-yl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]-2-naphthalenecarboxamide;3-HYDROXY-4-(2-METHOXY-4-PHENYLCARBAMOYL-PHENYLAZO)-NAPHTHALENE-2-CARBXYLIC ACID (2-OXO-2,3-DIHYDRO. CAS No. 12225-06-8. Molecular formula: C32H24N6O5. Mole weight: 572.58. Density: 1.43 g/cm3. | |
PIR 3.5 Quick inquiry Where to buy Suppliers range | PIR 3.5 is a negative control of IPA 3, an allosteric inhibitor of group I PAK activation. Synonyms: 2-Naphthalenol, 6,6'-dithiobis-; 2-Naphthol, 6,6'-dithiodi-; 6,6'-Dithiobis[2-naphthalenol]; (6,6'-Dihydroxy-2,2'-dinaphthyl)disulfide; 2,2'-Dihydroxy-6,6'-dinaphthyl disulfide; 6,6'-Dithiodi(2-naphthol); Bis(6-hydroxy-2-naphthyl)disulfide; DDD (analytical); NSC 87629. Grades: ≥98% by HPLC. CAS No. 6088-51-3. Molecular formula: C20H14O2S2. Mole weight: 350.45. | |
Pravastatin Quick inquiry Where to buy Suppliers range | Pravastatin is an antilipemic fungal metabolite isolated from cultures of Nocardia autotrophica. It acts as a competitive inhibitor of HMG CoA reductase with IC50 of 5.6 μM. It is used in combination with diet, exercise, and weight loss for lowering cholesterol and preventing cardiovascular disease. It is a synthetic lipid-lowering agent. It lowers plasma cholesterol and lipoprotein levels, and modulates immune responses by suppressing major histocompatibility complex II on interferon gamma-stimulated, antigen-presenting cells such as human vascular endothelial cells. It is primarily used for the treatment of dyslipidemia and the prevention of cardiovascular disease. It is used to reduce LDL cholesterol and triglyceride levels and increase HDL cholesterol in the prevention of cardiovascular disease. Uses: Pravastatin acts as a competitive inhibitor of hmg coa reductase. it is a synthetic lipid-lowering agent. it is primarily used for the treatment of dyslipidemia and the prevention of cardiovascular disease. it is used to reduce ldl cholesterol and triglyceride levels and increase hdl cholesterol in the prevention of cardiovascular disease. Synonyms: 1-Naphthaleneheptanoicacid, 1, 2, 6, 7, 8, 8a-hexahydro-b, d, 6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, [1S-[1a(bS*, dS*), 2a, 6a, 8b(R*), 8aa]]-; 3b-Hydroxycompactin; Eptastatin; Mevalothin; Pravastatin acid;Pravachol; Pravastatina; Pravastatine; Pravastatinum; (3R, 5R)-7-[(1S, 2S, 6S, 8S, 8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1, 2, 6, 7, 8, 8a-hexahydronaphthalen-1-yl]-3, 5-dihydroxyheptanoic acid. Grades: 98%. CAS No. 81093-37-0. Molecular formula: C23H36O7. Mole weight: 424.53. |