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| Product | Description | |
|---|---|---|
| Resorcinol | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Diagnostic Raw Materials, Organics. Formula: C6H6O2. CAS No. 108-46-3. Prepack ID 14076572-100g. Molecular Weight 110.11. See USA prepack pricing. |  |
| Resorcinol | 1kg Pack Size. Group: Analytical Reagents, Building Blocks, Diagnostic Raw Materials, Organics. Formula: C6H6O2. CAS No. 108-46-3. Prepack ID 14076572-1kg. Molecular Weight 110.11. See USA prepack pricing. | |
| Resorcinol | A benzene derivative used as keratolytic and antiseborrheic. Also used in veterinary medicine as a topical antipruritic and antiseptic (has been used as intestinal antiseptic). Group: Biochemicals. Alternative Names: 1,3-Benzenediol; 1,3-Dihydroxybenzene; 3-Hydroxyphenol; Resorcin; Rezorsine; Rodol RS; m-Benzenediol; m-Dihydroxybenzene; m-Hydroquinone; m-Hydroxyphenol; m-Phenylenediol. Grades: Highly Purified. CAS No. 108-46-3. Pack Sizes: 2.5g. US Biological Life Sciences. |  Worldwide |
| Resorcinol | Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm³. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 108-46-3. Product ID: benzene-1,3-diol. Molecular formula: 110.11g/mol. Mole weight: C6H6O2;C6H6O2. C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2/c7-5-2-1-3-6 (8)4-5/h1-4, 7-8H. GHMLBKRAJCXXBS-UHFFFAOYSA-N. |  |
| Resorcinol | Resorcinol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Resorcinol-1,2,3-13C3 | Labeled Resorcinol. A benzene derivative used as keratolytic and antiseborrheic. Also used in veterinary medicine as a topical antipruritic and antiseptic (has been used as intestinal antiseptic). Group: Biochemicals. Alternative Names: 1,3-Benzenediol-13C3; 1,3-Dihydroxybenzene-13C3; 3-Hydroxyphenol-13C3;Fouramine RS-13C3; Fourrine 79-13C3; Rezorsine-13C3; Rodol RS-13C3; 1,3-Benzenediol-13C3; m-Phenylenediol-13C3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Resorcinol-13c6 | Resorcinol-13c6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzenediol-1,2,3,4,5,6-13C6; 1,3-Dihydroxybenzene-13C6; 3-Hydroxyphenol-13C6. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 953390-31-3. Molecular formula: 13C6H6O2. Mole weight: 116.07. Purity: 0.96. IUPACName: benzene-1,3-diol. Density: 1.276g/cm³. Product ID: ACM953390313. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Resorcinol-13C6 | Labeled Resorcinol. A benzene derivative used as keratolytic and antiseborrheic. Also used in veterinary medicine as a topical antipruritic and antiseptic (has been used as intestinal antiseptic). Group: Biochemicals. Alternative Names: 1,3-Benzenediol-1,2,3,4,5,6-13C6; 1,3-Dihydroxybenzene-13C6; 3-Hydroxyphenol-13C6. Grades: Highly Purified. CAS No. 953390-31-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| resorcinol 4-hydroxylase (FADH2) | The enzyme, characterized from the bacterium Rhizobium sp. strain MTP-10005, uses FADH2 as a substrate rather than a cofactor. FADH2 is provided by a dedicated EC 1.5.1.36, flavin reductase (NADH). The enzyme participates in the degradation of γ-resorcylate and resorcinol. cf. EC 1.14.13.220, resorcinol 4-hydroxylase (NADH), and EC 1.14.13.219, resorcinol 4-hydroxylase (NADPH). Group: Enzymes. Synonyms: graA (gene name). Enzyme Commission Number: EC 1.14.14.27. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0924; resorcinol 4-hydroxylase (FADH2); EC 1.14.14.27; graA (gene name). Cat No: EXWM-0924. |  |
| resorcinol 4-hydroxylase (NADH) | The enzyme, characterized from the bacterium Rhodococcus jostii RHA1, is a single-component hydroxylase. The enzyme has no activity with NADPH. cf. EC 1.14.13.219, resorcinol 4-hydroxylase (NADPH), and EC 1.14.14.27, resorcinol 4-hydroxylase (FADH2). Group: Enzymes. Synonyms: tsdB (gene name). Enzyme Commission Number: EC 1.14.13.220. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0823; resorcinol 4-hydroxylase (NADH); EC 1.14.13.220; tsdB (gene name). Cat No: EXWM-0823. | |
| resorcinol 4-hydroxylase (NADPH) | The enzyme, characterized from the bacterium Corynebacterium glutamicum, is a single-component hydroxylase. The enzyme has no activity with NADH. cf. EC 1.14.13.220, resorcinol 4-hydroxylase (NADH), and EC 1.14.14.27, resorcinol 4-hydroxylase (FADH2). Group: Enzymes. Enzyme Commission Number: EC 1.14.13.219. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0821; resorcinol 4-hydroxylase (NADPH); EC 1.14.13.219. Cat No: EXWM-0821. | |
| Resorcinol, 99.0-100.5% ACS | Resorcinol, 99.0-100.5% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 108-46-3. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Resorcinol BP/USP | Resorcinol BP/USP. CAS No. 108-46-3. Molecular formula: C6H6O2. |  |
| Resorcinol, Crystalline Powder, USP | Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm³. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Pressure & heat sensitive recording materials. CAS No. 108-46-3. Product ID: benzene-1,3-diol. Molecular formula: 110.11g/mol. Mole weight: C6H6O2;C6H6O2. C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2/c7-5-2-1-3-6 (8)4-5/h1-4, 7-8H. GHMLBKRAJCXXBS-UHFFFAOYSA-N. | |
| Resorcinol, Flake, Technical | Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm³. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Pressure & heat sensitive recording materials. CAS No. 108-46-3. Product ID: benzene-1,3-diol. Molecular formula: 110.11g/mol. Mole weight: C6H6O2;C6H6O2. C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2/c7-5-2-1-3-6 (8)4-5/h1-4, 7-8H. GHMLBKRAJCXXBS-UHFFFAOYSA-N. | |
| Resorcinol formaldehyde resin? tulares-f 100 | Resorcinol formaldehyde resin? tulares-f 100. Group: Polymers. Alternative Names: RESORCINOL-FORMALDEHYDE RESIN; 1,3-Benzenediol,formaldehydepolymer; Formaldehyde,polymerwith1,3-benzenediol; Resorcinol,polymerwithformaldehyde; Resorcinol-formaldehyde resins; Formaldehyd, Polymer mit 1,3-Dihydroxybenzol; Resins, resorcinol-formaldehyde; Resor. CAS No. 24969-11-7. Product ID: benzene-1,3-diol; formaldehyde. Molecular formula: 140.14g/mol. Mole weight: C7H8O3. C=O.C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2. CH2O/c7-5-2-1-3-6(8)4-5; 1-2/h1-4, 7-8H; 1H2. KVBYPTUGEKVEIJ-UHFFFAOYSA-N. | |
| Resorcinol monoacetate | Resorcinol monoacetate, an analogue of Resorcinol,could be widely used as an active ingredient in many drug products for the treatment of skin disorders. Uses: Resorcinol monoacetate, an analogue of resorcinol,could be widely used as an active ingredient in many drug products for the treatment of skin disorders. Synonyms: (3-hydroxyphenyl) acetate. Grades: > 98 %. CAS No. 102-29-4. Molecular formula: C8H8O3. Mole weight: 152.15. |  |
| Resorcinolnaphthalein | Resorcinolnaphthalein is an angiotensin-converting enzyme 2 (ACE2) activator that exerts cardioprotective and renoprotective properties. ACE2 is involved in AMPK/mTOR signaling pathway. Synonyms: NSC 354317. Grades: ≥98%. CAS No. 41307-63-5. Molecular formula: C24H14O5. Mole weight: 382.4. | |
| Resorcinol, Reagent | Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm³. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Pressure & heat sensitive recording materials. CAS No. 108-46-3. Product ID: benzene-1,3-diol. Molecular formula: 110.11g/mol. Mole weight: C6H6O2;C6H6O2. C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2/c7-5-2-1-3-6 (8)4-5/h1-4, 7-8H. GHMLBKRAJCXXBS-UHFFFAOYSA-N. | |
| resorcinol-trialdehyde | resorcinol-trialdehyde. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. CAS No. 58343-11-6. | |
| 2,4,6-Tribromoresorcinol | 2,4,6-Tribromoresorcinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Tribromo-2,4-dihydroxybenzene; 1,3,5-tribromo-2,4-dihydroxybenzene; s-tri-bromoresorcinol; 2,4,6-tribromo-1,3-benzenediol; 1,3-Benzenediol,2,4,6-tribromo; RESORCINOL,2,4,6-TRIBROMO; 1,3,5-tribromo-2,6-dihydroxybenzene; 2,4,6-Tribromoresorcinol; 2,4. Product Category: Heterocyclic Organic Compound. CAS No. 2437-49-2. Molecular formula: C6H3Br3O2. Mole weight: 346.8. Purity: 0.96. IUPACName: 2,4,6-tribromobenzene-1,3-diol. Canonical SMILES: C1=C(C(=C(C(=C1Br)O)Br)O)Br. Density: 2.571g/cm³. ECNumber: 219-442-2. Product ID: ACM2437492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Triiodoresorcinol | 2,4,6-Triiodoresorcinol is a iodinated derivative of Resorcinol (R144700), a benzene derivative used as keratolytic and antiseborrheic. Also used in veterinary medicine as a topical antipruritic and antiseptic (has been used as intestinal antiseptic). Group: Biochemicals. Grades: Highly Purified. CAS No. 19403-92-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H3I3O2, Molecular Weight: 487.8. US Biological Life Sciences. | Worldwide |
| 2-Methyl resorcinol | 2-Methyl resorcinol. Group: Biochemicals. Alternative Names: 2,6-Dihydroxytoluene. Grades: Highly Purified. CAS No. 608-25-3. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C7H8O2. US Biological Life Sciences. | Worldwide |
| 2-Nitroresorcinol | 2-Nitroresorcinol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2-NITRORESORCINOL; 2-NITRO-1,3-BENZENEDIOL; 1,3-Benzenediol, 2-nitro-; 1,3-Dihydroxy-2-nitrobenzene; 2-Nitro-1,3-dihydroxybenzene; 2-nitro-3-benzenediol; 2-nitro-benzene-1,3-diol; Resorcinol, 2-nitro-. CAS No. 601-89-8. Product ID: 2-nitrobenzene-1,3-diol. Molecular formula: 155.11. Mole weight: O2NC6H3-1,3-(OH)2. Oc1cccc(O)c1[N+]([O-])=O. 1S/C6H5NO4/c8-4-2-1-3-5 (9)6 (4)7 (10)11/h1-3, 8-9H. ZLCPKMIJYMHZMJ-UHFFFAOYSA-N. MP 82-83deg. | |
| 4-(1-Phenylethyl)resorcinol | 4-(1-Phenylethyl)resorcinol is a skin lightening agent used in cosmetics. It works by inhibiting the production of melanin, the pigment that gives skin its color. This helps reduce the appearance of dark spots, hyperpigmentation and uneven skin tone. 4-(1-Phenylethyl)resorcinol is considered safe for cosmetic use and is approved for use in several countries. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 85-27-8. Pack Sizes: 1 g; 5 g. Product ID: HY-125809. |  |
| 4-(2-Pyridylazo)resorcinol | 5g Pack Size. Group: Stains & Indicators. Formula: C11H9N3O2. CAS No. 1141-59-9. Prepack ID 27073123-5g. Molecular Weight 215.21. See USA prepack pricing. | |
| 4-(2'-Pyridylazo)resorcinol Free Acid, Indicator (PAR) ACS | 4-(2'-Pyridylazo)resorcinol Free Acid, Indicator (PAR) ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 1141-59-9. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(2'-Pyridylazo)resorcinol (PAR) ≥94% (Dye content) ACS | 4-(2'-Pyridylazo)resorcinol (PAR) ≥94% (Dye content) ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Chloro Resorcinol-13C6 | 4-Chloro Resorcinol-13C6. Group: Biochemicals. Alternative Names: 4-Chloro-1,3-benzenediol-1,2,3,4,5,6-13C6; 2,4-Dihydroxychlorobenzene-13C6; 4-Chloro-1,3-dihydroxybenzene-13C6; 4-Chlororesorcin-13C6; 6-Chlororesorcinol-13C6; p-Chlororesorcinol-. Grades: Highly Purified. CAS No. 953390-32-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Ethylresorcinol | 4-Ethylresorcinol, a derivative of resorcinol, can act as substrates of tyrosinase. 4-Ethylresorcinol possess hypopigmentary effects. 4-Ethylresorcinol attenuates mRNA and protein expression of tyrosinase-related protein (TRP)-2, and possessed antioxidative effect by inhibiting lipid peroxidation [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 2896-60-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W015782. | |
| 4-Fluororesorcinol | 4-Fluororesorcinol is a precursor used in the preparation of fluorescent dyes or indicators such as fluorescein, coumarin and resorcinol analogues [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 103068-41-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W003112. | |
| 4-Methoxyresorcinol | 4-Methoxyresorcinol. Group: Biochemicals. Alternative Names: 4-Methoxy-1,3-benzenediol; 4-Methoxy-resorcinol; 2,4-Dihydroxyanisole; 3-Hydroxy-4-methoxyphenol; 4-Methoxyresorcinol. Grades: Highly Purified. CAS No. 6100-60-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4 (p-Nitrophenylazo) resorcinol | 4 (p-Nitrophenylazo) resorcinol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Acetyloxy-4-acetyl-resorcinol | 5-Acetyloxy-4-acetyl-resorcinol. Group: Biochemicals. Alternative Names: 1- [2- (Acetyloxy) -4, 6-dihydroxyphenyl] ethanone. Grades: Highly Purified. CAS No. 52751-41-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H10O5. US Biological Life Sciences. | Worldwide |
| 5-Methoxyresorcinol | 5-Methoxyresorcinol is a member of the resorcinol family, which is phloroglucinol, in which phenol hydrogen is replaced by a methyl group. It has the function of a metabolite of brassica napus. 5-Methoxyresorcinol inhibits protein synthesis [1]. Uses: Scientific research. Group: Natural products. CAS No. 2174-64-3. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-W015752. | |
| 5-Methyl-4-(2-thiazolylazo)resorcinol | 5-Methyl-4-(2-thiazolylazo)resorcinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 37422-56-3, 5-Methyl-4-(2-thiazolylazo)resorcinol, AC1OAR5J, SureCN2436261, SureCN2436262, CTK1B5695, ZINC04529530, KB-198042, 1,3-Benzenediol, 5-methyl-4-(2-thiazolylazo)-, 3-hydroxy-5-methyl-4-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 37422-56-3. Molecular formula: C10H9N3O2S. Mole weight: 235.26. Purity: 0.96. IUPACName: 3-hydroxy-5-methyl-4-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one. Product ID: ACM37422563. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-n-Heneicosylresorcinol | 5-n-Heneicosylresorcinol (5-Heneicosylresorcinol) is an active n-alkyl(enyl)resorcinols (AR) occurring in cereal products from Colombia. Antifungal activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-Heneicosylresorcinol. CAS No. 70110-59-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113430. | |
| Diglycidyl Resorcinol Ether | Diglycidyl resorcinol ether appears as clear yellow or straw-yellow viscous liquid. Boiling point 172°C; density 1.21 g / cm³. Possible carcinogen.;Liquid;YELLOW PASTE OR LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. Product ID: 2-[[3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane. Molecular formula: 222.24g/mol. Mole weight: C12H14O4;C12H14O4. C1C(O1)COC2=CC(=CC=C2)OCC3CO3. InChI=1S/C12H14O4/c1-2-9 (13-5-11-7-15-11)4-10 (3-1)14-6-12-8-16-12/h1-4, 11-12H, 5-8H2. WPYCRFCQABTEKC-UHFFFAOYSA-N. | |
| Isobutylamido thiazolyl resorcinol | Isobutylamido thiazolyl resorcinol is a Tyrosinase inhibitor that can prevent UV-induced pigmentation [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1428450-95-6. Pack Sizes: 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W251181. | |
| Poly(acetaldehyde-resorcinol) | Poly(acetaldehyde-resorcinol). Group: Polymers. Alternative Names: acetaldehyde-resorcinol copolymer; Acetaldehyde-resorcinol resin; poly(acetaldehyde-resorcinol); Acetaldehyde, polymer with 1,3-benzenediol; Acetaldehyde resorcinol reaction product; Rubber adhesive RE. CAS No. 28410-56-2. Product ID: acetaldehyde; benzene-1,3-diol. Molecular formula: 154.16g/mol. Mole weight: C8H10O3. CC=O.C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2. C2H4O/c7-5-2-1-3-6(8)4-5; 1-2-3/h1-4, 7-8H; 2H, 1H3. GQOYDWTWEHXGDV-UHFFFAOYSA-N. | |
| Riodoxol (2,4,6-Triiodoresorcinol) | A iodinated derivative of Resorcinol, a benzene derivative used as keratolytic and antiseborrheic. Also used in veterinary medicine as a topical antipruritic and antiseptic. Synonyms: 2,4,6-Triiodoresorcinol. Grades: > 95%. CAS No. 19403-92-0. Molecular formula: C6H3I3O2. Mole weight: 487.8. | |
| Tetraphenyl resorcinol bis(diphenylphosphate) | Tetraphenyl resorcinol bis(diphenylphosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fyrolflex RDP, Mark PFK, Oligomeric phosphate ester, CRR-733S, Tetraphenylresorcinol diphosphate, 1,3-Phenylene tetraphenyl phosphate, m-Phenylenebis(diphenyl phosphate), Resorcinol bis(diphenyl phosphate), EINECS 260-830-6, PMN 89-234, Tetraphenyl m-phenylene bis(phosphate), CID93311, LS-107873, Phosphoric acid, 1,3-phenylene tetraphenyl ester, Phosphoric acid, P,P-1,3-phenylene P,P,P,P-tetraphenyl ester, 156929-96-3, 168255-49-0, 210475-88-0, 57583-54-7. Appearance: Colorless to yellow clear liquid. CAS No. 57583-54-7. Molecular formula: C30H24O8P2. Mole weight: 574.45. Purity: 0.96. IUPACName: (3-diphenoxyphosphoryloxyphenyl) diphenyl phosphate. Density: 1.347 g/cm³. Product ID: ACM57583547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2, 6-Dihydroxy-3, 4, 5-trimethylphenyl) ethanone | 1- (2, 6-Dihydroxy-3, 4, 5-trimethylphenyl) ethanone is a reactant used in the preparation of resorcinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 66842-24-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H14O3, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 1,3-Benzenediol,4-[2-(2-pyridinyl)diazenyl]- | 1,3-Benzenediol,4-[2-(2-pyridinyl)diazenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Pyridylazo)resorcinol, 4-(2-Pyridlyazo)resorcinol, 4-(2-Pyridylazo)resorcinol, 4-(2-Pyridylazo)-2-resorcinol, Resorcinol, 4-(2-pyridylazo)-, NSC148355, ZINC04261829, ZINC04272044, ZINC06661302, CID5382656, 1,3-Benzenediol, 4-(2-pyridinylazo)-, 1141-59-9, PAR, 16593-81-0. Product Category: Heterocyclic Organic Compound. Appearance: orange powder. CAS No. 1141-59-9. Molecular formula: C11H9N3O2. Mole weight: 215.2081. Purity: >98.0%(LC)(T). IUPACName: 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O. Density: 1.33 g/cm³. ECNumber: 214-528-6. Product ID: ACM1141599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Difluorobenzene-d4 | 1,3-Difluorobenzene-d4 is labelled 1,3-Difluorobenzene (D447510) which is used in the pharmaceutical, chemical and food industries as a fundamental building block to create a variety of important compounds. 1,3-Difluorobenzene is also used as a starting material to synthesize benzoic acids (e.g. 2,4-Difluorobenzoic acid [D445710]) and Resorcinol (R144700) derivatives by means of nucleophilic aromatic substitution reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173022-08-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C6D4F2, Molecular Weight: 118.12. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydroxybenzene | Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm³. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Polymers. Product ID: benzene-1,3-diol. Molecular formula: 110.11g/mol. Mole weight: C6H6O2;C6H6O2. C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2/c7-5-2-1-3-6 (8)4-5/h1-4, 7-8H. GHMLBKRAJCXXBS-UHFFFAOYSA-N. | |
| 1,3-Dimethoxybenzene | 1,3-Dimethoxybenzene belongs to the class of organic compounds known as dimethoxybenzenes. 1,3-Dimethoxybenzene is an intermediate in synthesis of organic compounds [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Resorcinol dimethyl ether. CAS No. 151-10-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-34487. | |
| 1,3-Dimethoxybenzene | 1,3-Dimethoxybenzene. Group: Biochemicals. Alternative Names: Resorcinol dimethyl ether. Grades: Highly Purified. CAS No. 151-10-0. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
| 2,2,6-Trimethyl-4H-1,3-dioxin-4-one | 2,2,6-Trimethyl-4H-1,3-dioxin-4-one is used in the synthesis of dihydropyrimininones as picomolar sodium iodide symporter inhibitors. Also used in the synthesis of resorcinol amide Hsp90 Inhibitor AT13387. Group: Biochemicals. Alternative Names: Diketene Acetone Adduct. Grades: Highly Purified. CAS No. 5394-63-8. Pack Sizes: 10g, 100g. Molecular Formula: C7H10O3, Molecular Weight: 142.15. US Biological Life Sciences. | Worldwide |
| 2,4-Dihydroxybenzaldehyde | A resorcinol derivative with potent antioxidative and antibacterial activity. Group: Biochemicals. Alternative Names: β-Resorcylaldehyde; 2, 4-Dihydroxy Benzene carbonal; 2,4-Dihydroxybezaldehyde; 2, 4-Di hydroxysalicylalde hyde; 4-Formylresorcinol; 4- hydroxysalicylalde hyde; 6-Formylresorcinol; NC 012; NSC 8690; β-Resorcaldehyde; β-Resorcinaldehyde; β-Resorcylic Aldehyde. Grades: Highly Purified. CAS No. 95-01-2. Pack Sizes: 1g, 10g. US Biological Life Sciences. | Worldwide |
| 2,4-Dihydroxyphenethylamine | 2,4-Dihydroxyphenethylamine is used in the study of norepinephrine uptake in cardiac tissue. Synonyms: 4-(2-Aminoethyl)resorcinol; 4-(2-Aminoethyl)-1,3-benzenediol; 1,3-Benzenediol, 4-(2-aminoethyl)-; 2-Hydroxytyramine; 2,4-dihydroxyphenylethylamine. Grades: ≥95%. CAS No. 2039-62-5. Molecular formula: C8H11NO2. Mole weight: 153.18. | |
| 2-Chloro-4,5-bis(1,3,2-dithiarsolan-2-yl)-7-dodecyl-3,6-dihydroxy-9H-xanthen-9-one | 2-Chloro-4,5-bis(1,3,2-dithiarsolan-2-yl)-7-dodecyl-3,6-dihydroxy-9H-xanthen-9-one is derived from Resorcinol (R144700), which is a benzene derivative used as keratolytic and antiseborrheic. Also used in veterinary medicine as a topical antipruritic and antiseptic (has been used as intestinal antiseptic). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C29H37As2ClO4S4, Molecular Weight: 763.16. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4,5-bis(1,3,2-dithiarsolan-2-yl)-7-dodecyl-3,6-dihydroxy-9H-xanthen-9-one | 2-Chloro-4,5-bis(1,3,2-dithiarsolan-2-yl)-7-dodecyl-3,6-dihydroxy-9H-xanthen-9-one is derived from Resorcinol, which is used as a keratolytic and antiseborrheic. Synonyms: 9H-Xanthen-9-one, 2-chloro-4,5-di-1,3,2-dithiarsolan-2-yl-7-dodecyl-3,6-dihydroxy-. Molecular formula: C29H37As2ClO4S4. Mole weight: 763.16. | |
| 3-(2-Hydroxyethoxy)phenol | 3-(2-Hydroxyethoxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-hydroxyethoxy)-pheno;2-(2-HYDROXYETHYL)RESORCINOL;2-(3-HYDROXYPHENOXY)ETHANOL;3-(2-HYDROXYETHOXY)PHENOL;2-(M-HYDROXYPHENOXY)ETHANOL;O-HYDROXYETHYLRESORCINOL;RESORCINOL MONOHYDROXYETHYL ETHER;O-(2-Hydroxyethyl)resorcinol. Product Category: Heterocyclic Organic Compound. CAS No. 49650-88-6. Molecular formula: C8H10O3. Mole weight: 154.17. Product ID: ACM49650886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dihydroxybenzoic Acid Methyl Ester | The methyl ester of 3,5-Dihydroxybenzoic Acid with potential antifeedant activity for pine weevil, Hylobius abietis. Group: Biochemicals. Alternative Names: α-Resorcinol Carboxylic Acid Methyl Ester; 3,5-Dihydroxy Methyl Benzoate; 3,5-Dihydroxybenzoic Acid Methyl Ester; Methyl 3,5-dihydroxybenzoate; Methyl α-Resorcylate; NSC 146458. Grades: Highly Purified. CAS No. 2150-44-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Dihydroxybenzyl Alcohol | 3,5-Dihydroxybenzyl Alcohol is a used as a dendrimer building block. Group: Biochemicals. Alternative Names: 1, 3-Dihydroxy-5- (hydroxymethyl) benzene; 5-(Hydroxymethyl)-1,3-benzenediol; 5- (Hydroxymethyl) resorcinol. Grades: Highly Purified. CAS No. 29654-55-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3,6:10,13-Diepoxy-1,15,8-benzodioxathiacycloheptadecin-2,14(7H,9H)-dione(9ci) | 3,6:10,13-Diepoxy-1,15,8-benzodioxathiacycloheptadecin-2,14(7H,9H)-dione(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furoic acid,5,5-thiodimethylenedi-,cyclic ester with resorcinol; 2,16,22,23-Tetraoxa-9-thiatetracyclo(15.3.1.1(sup 4,7).1(sup 14))-tricosa-1(21),4,6,11,13,17,19-heptaene-3,15-dione; 3,6:10,13-Diepoxy-1,15,8-benzodioxathiacycloheptadecin-2,14(7H,9H)-dion. Product Category: Heterocyclic Organic Compound. CAS No. 71349-39-8. Molecular formula: C18H12O6S. Mole weight: 356.3493. Purity: 0.96. IUPACName: BRN 1664173. Canonical SMILES: C1C2=CC=C(O2)C(=O)OC3=CC=CC=C3OC(=O)C4=CC=C(O4)CS1. Density: 1.369g/cm³. Product ID: ACM71349398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxyphenol | A phenol derivative with used as catalysts and as building blocks in synthesis of organic compounds such as antioxidants. Group: Biochemicals. Alternative Names: 1-Hydroxy-3-methoxybenzene; 3-Hydroxyanisole; NSC 21735; Resorcinol Methyl Ether; m-Guaiacol; m-Hydroxyanisol; m-Hydroxyanisole; m-Methoxyphenol. Grades: Highly Purified. CAS No. 150-19-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-(1-Phenylethyl)-1,3-benzenediol | 4-(1-Phenylethyl)-1,3-benzenediol. Group: Biochemicals. Alternative Names: 4- (α -Methylbenzyl) resorcinol; 4-(1-Phenylethyl)benzene-1,3-diol; 4-(1-Phenylethyl)resorcin; 4- (1-Phenylethyl) resorcinol; 4- (α -Methylbenzyl) resorcinol. Grades: Highly Purified. CAS No. 85-27-8. Pack Sizes: 2.5g. Molecular Formula: C14H14O2, Molecular Weight: 214.26. US Biological Life Sciences. | Worldwide |
| 4-[(1R,6r)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol | 4-[(1R,6r)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol. Group: Biochemicals. Alternative Names: 4-[(1R,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentyl-benzene-1,3-diol; 4-[(1R,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol; 5-Amyl-4-[(1r,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]resorcinol. Grades: Highly Purified. CAS No. 22972-55-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
| 4,4-(1,3-Phenylenedioxy)dianiline | 4,4-(1,3-Phenylenedioxy)dianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-phenylene-di-4-aminophenylether;4,4'-(1,3-phenylenebis(oxy))bis-benzenamin;p,p'-(m-phenylenedioxy)di-anilin;resorcinoloxydianiline;RESORCINOL BIS(4-AMINOPHENYL) ETHER;TPE-R;1,3-BIS(4-AMINOPHENOXY)BENZENE;1,3-BIS(4-AMINOPHENOXYL)BENZENE. Product Category: Polymer/Macromolecule. CAS No. 2479-46-1. Molecular formula: C18H16N2O2. Mole weight: 292.33. Product ID: ACM2479461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxy-1,3-benzenediol 3-Acetate | 4-Methoxy-1,3-benzenediol 3-Acetate. Group: Biochemicals. Alternative Names: 4-Methoxy-resorcinol 3-Acetate; 4-Methoxy-1,3-benzenediol 3-Acetate. Grades: Highly Purified. CAS No. 99179-72-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Methylphthalic anhydride | 4-Methylphthalic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Isobenzofurandione, 5-methyl-;5-Methyl-2-benzofuran-1,3-dione;5-methyl-3-isobenzofurandione;4-METHYLPHTHALIC ANHYDRIDE;4-Methylphalic Anhydride;4-METHYLPHTHALIC ANHYDRIDE 95+%;Resorcinol dibenzoate;5-METHYLISOBENZOFURAN-1,3-DIONE. Product Category: Polymer/Macromolecule. CAS No. 19438-61-0. Molecular formula: C9H6O3. Mole weight: 162.14. Purity: 0.98. Product ID: ACM19438610. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pentadecylbenzene-1,3-diol | 5-Pentadecylbenzene-1,3-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzenediol,5-pentadecyl; 5-pentadecylbenzene-1,3-diol; 1,3-dihydroxy-5-pentadecylbenzene; 5-n-pentadecylresorcinol; 5-Pentadecyl-1,3-benzenediol; Resorcinol,pentadecyl; RESORCINOL,5-PENTADECYL; Cardol; adipostatin A; 5-pentadecylresorcinol. Product Category: Heterocyclic Organic Compound. CAS No. 3158-56-3. Molecular formula: C21H36O2. Mole weight: 320.509 g/mol. Purity: 0.96. IUPACName: 5-pentadecylbenzene-1,3-diol. Density: 0.96g/cm³. Product ID: ACM3158563. Alfa Chemistry ISO 9001:2015 Certified. | |
| Abn-CBD | Abn-CBD is a neurobehaviorally inactive cannabinoid and acts as a selective and potent agonist for GPR55 with EC50 value of 2.5 μM. It increases migration and phosphorylation of protein kinases in human umbilical vein endothelial cells. Synonyms: 1,3-Benzenediol, 4-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-; 1,3-Benzenediol, 4-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, trans-(-)-; 4-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol; Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, trans-(-)-; Abnormal Cannabidiol; (1'R,2'R)-5'-methyl-6-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,4-diol; trans-(-)-4-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol; trans-(-)-4-[3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol. Grades: ≥97% by HPLC. CAS No. 22972-55-0. Molecular formula: C21H30O2. Mole weight: 314.47. | |
| Acid Orange 6 | Acid Orange 6. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternativeure, E 103 (dye), Naphthazine Yellow RP, Orange VI, Hispacid Yellow CG, Tropaeolin, Chrysoine S, C.I. Food Yellow 8, Resorcinol Yellow A, Tertracid Yellow TRO, Chrysoine S Extra Pure, Resorcin yellow, Tropaeolin O, Acid Orange 6, p-(2,4-Dihydroxyphenylazo)benzenesulfonic acid sodium salt, Resorcine Yellow O Extra, Chrysoine Extra Pure A, Neklacid Yellow G, Eurocert Chrysoine S, Chrysoin, Chrysoine N, C Yellow 12, Orange Acid G, C.I. Acid Orange 6 monosodium salt, Resorcine Yellow, Yellow T, Tropaeolin R, Resorcinol yellow, Chrysonine S, Chrysoine, Cetil Chromine Yellow GR, Eniacid Yellow RS, Acid Leather Yellow PGW, Acme Yellow Acid Yellow RS, Sodium azoresorcinolsulfanilate, Tropeolin O, Curol Orange G, Dermina Yellow G, Chrysoine Extra, C.I. 14270, Gold yellow, Chrysoin S, E 103, 4-[2- (2, 4-Dihydroxyphenyl) diazenyl]benzenesulfonic acid sodium salt (1:1), Chrysoin G, 4-[(2,4-Dihydroxyphenyl)azo]benzenesulfonic acid monosodium salt, Tropaeoline, C.I. Acid Orange 6, Acid Phosphine G New. CAS No. 547-57-9. IUPAC Name: sodium; 4-[ (E) - (2, 4-dihydroxyphenyl) diazenyl]benzenesulfonate. Molecular Formula: C12H9N2O5S.Na. Mole Weight: 316.26. Catalog: APS547579. SMILES: [Na+]. Oc1ccc(N=Nc2ccc(cc2)S(=O)(=O)[O-])c(O)c1. Format: Neat. Shipping: Room Temperature. |  |
| CB-86 | Cannabinoid receptors (CB) are of a class of cell membrane receptors in the G protein-coupled receptor superfamily. CB-86 is a resorcinol-anandamide hybrid compound that acts as a partial agonist for the CB1 receptor with Ki of 5.6 nM and a neutral antagonist for CB2 receptor with Ki of 7.9 nM. CB-86 exhibits antinociceptive effects in mice treated with formalin. Synonyms: CB86; CB 86. Grades: ≥98%. CAS No. 1150586-64-3. Molecular formula: C26H43NO3. Mole weight: 417.6. | |
| Fluorescein 99+% (Dye content) | Fluorescein 99+% (Dye content). Group: Biochemicals. Alternative Names: CI 45350; Acid yellow 73; Resorcinol phthalein. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | Worldwide |
| Panosialin B | It is produced by the strain of Str. sp OH-5186. It can inhibit α,β-glucosidase and mannose glycosidase. It does not inhibit the influenza virus, but it has weak anti-microbial effect. Synonyms: 5-Pentadecylresorcinol 1,3-bissulfuric acid; Panosialin II; Panosialin-IA; Resorcinol, 5-pentadecyl-, disulfate (ester); 5-Pentadecyl-1,3-phenylenbis(hydrogensulfat). Molecular formula: C21H36O8S2. Mole weight: 480.63. | |
| Panosialin C | It is produced by the strain of Str. sp OH-5186. It can inhibit α,β-glucosidase and mannose glycosidase. It does not inhibit the influenza virus, but it has weak anti-microbial effect. Synonyms: 5-(14-Methylpentadecyl)resorcinol 1,3-bissulfuric acid; Panosialin III. Molecular formula: C22H38O8S2. Mole weight: 494.66. | |
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