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| Product | Description | |
|---|---|---|
| 3- (Hydroxymethyl) cyclopentanone | 3- (Hydroxymethyl) cyclopentanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 113681-11-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C6H12O. US Biological Life Sciences. |  Worldwide |
| 3-(Hydroxymethylene)-6-phenyl-2,5-piperazinedione | 3-(Hydroxymethylene)-6-phenyl-2,5-piperazinedione is a derivative of Cephalexin Hydrate (C256800), which is a semi-synthetic cephalosporin antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 142975-48-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H10N2O3, Molecular Weight: 218.21. US Biological Life Sciences. | Worldwide |
| 3-(Hydroxymethylene)-6-phenyl-2,5-piperazinedione | 3-(Hydroxymethylene)-6-phenyl-2,5-piperazinedione is a derivative of Cephalexin Hydrate, which is a semi-synthetic cephalosporin antibiotic. Synonyms: 3-(Hydroxymethylene)-6-phenyl-2,5-piperazinedione. Grade: > 95%. CAS No. 142975-48-2. Molecular formula: C11H10N2O3. Mole weight: 218.21. |  |
| 3-Hydroxymethylindole-1-carboxylic acid tert-butyl ester | 3-Hydroxymethylindole-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1-Boc-3-hydroxymethyl-indole; tert-Butyl 3-(hydroxymethyl)-1H-indole-1-carboxylate. Grades: Highly Purified. CAS No. 96551-22-3. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Hydroxymethylindole-1-carboxylic acid tert-butyl ester ≥95% | 3-Hydroxymethylindole-1-carboxylic acid tert-butyl ester ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Hydroxymethyl Maraviroc | A metabolite of Maraviroc. Group: Biochemicals. Alternative Names: 4, 4-Difluoro-N- [ (1S) -1- (4-phenyl) -3- [ (3-exo) -3- [3-hydroxy methyl -5- (1- methyl ethyl) -4H-1, 2, 4-triazol-4-yl] -8-azabicyclo [3. 2. 1] oct-8-yl] propyl ] -cyclohexane carboxamide. Grades: Highly Purified. CAS No. 1217535-55-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxymethyl meclofenamic acid | 3-Hydroxymethyl meclofenamic acid. Group: Biochemicals. Alternative Names: 2-[[2, 6-Dichloro-3- (hydroxymethyl) phenyl]amino]benzoic acid. Grades: Highly Purified. CAS No. 67318-61-0. Pack Sizes: 10mg, 20mg. Molecular Formula: C14H11Cl2NO3. US Biological Life Sciences. | Worldwide |
| 3-Hydroxymethyl Mefenamic Acid | A metabolite of Mefenamic acid. Group: Biochemicals. Alternative Names: 2-[[3-(Hydroxymethyl)-2-methylphenyl]amino]-benzoic Acid; N-(α3-Hydroxy-2,3-xylyl)-anthranilic Acid. Grades: Highly Purified. CAS No. 5129-20-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxymethyl mefenamic acid acyl b-D-glucuronide | 3-Hydroxymethyl mefenamic acid acyl b-D-glucuronide, a remarkable biomedicine compound, holds tremendous promise for combating inflammatory pain and fever associated with diverse ailments, including rheumatoid arthritis and osteoarthritis. With its exceptional analgesic and anti-inflammatory properties, it expertly hampers the production of prostaglandins - the instigators of distress and inflammation. Synonyms: β-D-Glucopyranuronic acid, 1-[2-[[3-(hydroxymethyl)-2-methylphenyl]amino]benzoate]. CAS No. 152832-29-6. Molecular formula: C21H23NO9. Mole weight: 433.41. | |
| 3-?(Hydroxymethyl)?-?N-?methyl-1H-?indole-?5-?methanesulfonamide | 3-?(Hydroxymethyl)?-?N-?methyl-1H-?indole-?5-?methanesulfonamide is an intermediate in synthesizing 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide (D471500), an impurity of Sumatriptan (S810000, Succinate Salt); a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 179636-97-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H14N2O3S. US Biological Life Sciences. | Worldwide |
| 3- (Hydroxymethyl) phenylboronic acid | 3- (Hydroxymethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 87199-15-3. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-(Hydroxymethyl)phenylboronic acid | Reactant involved in: Copper-mediated trifluoromethylation Copper-catalyzed transformations from arylboronic acids in water Mitsunobu, Suzuki, and amidation reactions with hydroxyphenylamino bromopyrazinecarboxylateReactant involved in the synthesis of biologically active molecules including: Mycobacterium tuberculosis H37Rv chorismate mutase inhibitors via Suzuki coupling reactions HIV protease inhibitors with antiviral activity against drug-resistant viruses Pyrrole derivatives for use as PDE4B inhibitors. Synonyms: 3-Boronobenzyl alcohol; 3-hydroxymethylbenzeneboronic acid; 3-hydroxymethylboronic acid; RARECHEM AH PB 0189; 3-HydroMethylphenylboronicacid; KS-000000LJ; m-(Hydroxymethyl)phenyl boronic acid. Grade: 97%. CAS No. 87199-15-3. Molecular formula: C7H9BO3. Mole weight: 151.96. | |
| 3-(Hydroxymethyl)phenylboronic acid | ?95%. Group: Organometallic reagents. |  |
| 3-(Hydroxymethyl)phenylboronic acid | 3-(Hydroxymethyl)phenylboronic acid. Group: Salt. Alternative Names: (E)-1-methoxy-2-(2-nitroprop-1-en-1-yl)benzene. CAS No. 87199-15-3. Product ID: [3-(hydroxymethyl)phenyl]boronic acid. Molecular formula: 151.96. Mole weight: C7H9BO3. B(C1=CC(=CC=C1)CO)(O)O. InChI=1S/C7H9BO3/c9-5-6-2-1-3-7 (4-6)8 (10)11/h1-4, 9-11H, 5H2. HGTDLKXUWVKLQX-UHFFFAOYSA-N. 99.5%+. |  |
| 3(Hydroxymethyl)phenylboronic acid | 3(Hydroxymethyl)phenylboronic acid. CAS No: 87199-15-3 |  Sarchem Laboratories New Jersey NJ |
| 3- (Hydroxymethyl) phenylboronic acid 99+% | 3- (Hydroxymethyl) phenylboronic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-(Hydroxymethyl)phenylboronic acid pinacol ester | 3-(Hydroxymethyl)phenylboronic acid pinacol ester. Group: Salt. CAS No. 443776-76-9. Product ID: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol. Molecular formula: 234.1g/mol. Mole weight: C13H19BO3. B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CO. InChI=1S/C13H19BO3/c1-12 (2)13 (3, 4)17-14 (16-12)11-7-5-6-10 (8-11)9-15/h5-8, 15H, 9H2, 1-4H3. ZEWWJJQAFTXUIS-UHFFFAOYSA-N. | |
| 3- (Hydroxymethyl) pyridazine | 3- (Hydroxymethyl) pyridazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 37444-46-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (Hydroxymethyl) pyridazine ≥95% (HPLC) | 3- (Hydroxymethyl) pyridazine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Hydroxymethylpyridinium chloride | 3-Hydroxymethylpyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridinemethanol, hydrochloride, 3-Hydroxymethylpyridinium chloride, EINECS 258-156-2, CID6452724, 52761-08-7. Product Category: Heterocyclic Organic Compound. CAS No. 52761-08-7. Molecular formula: C6H7NO.HCl. Mole weight: 145.58682. Purity: 0.96. IUPACName: pyridin-3-ylmethanol hydrochloride. Canonical SMILES: C1=CC(=C[NH+]=C1)CO.[Cl-]. Density: g/cm³. ECNumber: 258-156-2. Product ID: ACM52761087. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Hydroxymethylpyrrole | 3-Hydroxymethylpyrrole. Group: Biochemicals. Alternative Names: 1H-Pyrrole-3-methanol. Grades: Highly Purified. CAS No. 71803-59-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H7NO. US Biological Life Sciences. | Worldwide |
| 3-Hydroxymethyl-s-triazolo[3,4-a]phthalazine | 3-Hydroxymethyl-s-triazolo[3,4-a]phthalazine. Group: Biochemicals. Alternative Names: [1,2,4]triazolo[3,4-a]phthalazin-3-yl-methanol. Grades: Highly Purified. CAS No. 54687-66-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H8N4O. US Biological Life Sciences. | Worldwide |
| 3-Hydroxymethyl-s-triazolo[3,4-a]phthalazine ([1,2,4]triazolo[3,4-a]phthalazin-3-yl-methanol) | A new major metabolic product of hydralazine. Group: Biochemicals. Alternative Names: [1,2,4]triazolo[3,4-a]phthalazin-3-yl-methanol. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy Midostaurin | 3-Hydroxy Midostaurin (CGP 52421), a metabolite of PKC412, effectively inhibits FMS-like tyrosine kinase-3 (FLT3) autophosphorylation with IC 50 s of approximately 132 nM and 9.8 μM in culture medium and plasma, respectively. 3-Hydroxy Midostaurin is less selective but more cytotoxic than PKC412 [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGP52421. CAS No. 179237-49-1. Pack Sizes: 1 mg. Product ID: HY-108263. |  |
| 3-Hydroxy Midostaurin | 3-Hydroxy Midostaurin, a metabolite of midostaurin (PKC412), effectively inhibits FLT3 autophosphorylation with IC50s of about 132 nM and 9.8 μM in culture medium and plasma, respectively. It is less selective but more cytotoxic than PKC412. Synonyms: CGP52421; 7-Hydroxy-PKC412; Benzamide, N-[(6S,7R,8R,10R)-7,8,9,10,17,18-hexahydro-18-hydroxy-7-methoxy-6-methyl-16-oxo-6,10-epoxy-6H,16H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-8-yl]-N-methyl-. Grade: ≥97%. CAS No. 179237-49-1. Molecular formula: C35H30N4O5. Mole weight: 586.64. | |
| 3-Hydroxymitorubrin | 3-Hydroxymitorubrin is a mitorubrin derivative. Mitorubrin is a unique subgroup of azaphenanthrene isolated from various fungal species. Synonyms: Mitorubrinol; Benzoic acid, 2,4-dihydroxy-6-methyl-, 7,8-dihydro-3-(3-hydroxy-1-propenyl)-7-methyl-6,8-dioxo-6H-2-benzopyran-7-yl ester, [R-(E)]-; β-Resorcylic acid, 6-methyl-, 7-ester with 7-hydroxy-3-(3-hydroxypropenyl)-7-methyl-6H-2-benzopyran-6,8(7H)-dione (7CI,8CI); 6H-2-Benzopyran-6,8(7H)-dione, 7-hydroxy-3-(3-hydroxypropenyl)-7-methyl-, 7-(6-methyl-β-resorcylate) (8CI). CAS No. 3215-47-2. Molecular formula: C21H18O8. Mole weight: 398.36. | |
| 3-Hydroxy myristic acid methyl ester | 3-Hydroxy myristic acid methyl ester (Methyl 3-hydroxytetradecanoate) is the quorum-sensing signal molecule (quormone), which regulates the virulence of Ralstonia solanacearum [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Methyl 3-hydroxytetradecanoate; 3-OH PAME; Methyl 3-hydroxymyristate. CAS No. 55682-83-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W342499. | |
| 3-Hydroxy-N-[2-(morpholino)ethyl]naphthalene-2-carboxamide hydrochloride | 3-Hydroxy-N-[2-(morpholino)ethyl]naphthalene-2-carboxamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 305-033-7, CID3024328, 3-Hydroxy-N-(2-(morpholino)ethyl)naphthalene-2-carboxamide hydrochloride, 94333-54-7. Product Category: Heterocyclic Organic Compound. CAS No. 94333-54-7. Molecular formula: C17H20N2O3.HCl. Mole weight: 336.813240 [g/mol]. Purity: 0.96. IUPACName: 3-hydroxy-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide hydrochloride. Canonical SMILES: C1COCCN1CCNC(=O)C2=CC3=CC=CC=C3C=C2O.Cl. ECNumber: 305-033-7. Product ID: ACM94333547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy-N-2-naphthyl-2-naphthamide | 3-Hydroxy-N-2-naphthyl-2-naphthamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azoic coupling component 7;3-Hydroxy-N-2-naphthyl-2-naphthamide;Naphthol AS-SW (3-Hydroxy-n-(2'-naphthyl)-2-naphthamide);Naphthol AS-SW. Product Category: Azoic Dyes. CAS No. 135-64-8. Molecular formula: C21H15NO2. Mole weight: 313.35. Density: 1.333g/cm³. Product ID: ACM135648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy-N-(3-nitrophenyl)-2-naphthalenecarboxamide | 3-Hydroxy-N-(3-nitrophenyl)-2-naphthalenecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cibanaphthol RM, Irganaphthol RM, Naphtanilide BS, Dragonthol BS, Naphtazol B, Naphthanil BS, Naphthoide BS, Naphtoelan BS, Azoground BS, Azonaphtol MNA, Solunaptol MNL, Brenthol MN, Acna Naphthol M, Kambothol ASBS, Diathol BS, Naftolo MBS, Celcot RM, Azotol MNA, Azotol NMA, Amarthol AS-BS. Product Category: Azoic Dyes. Appearance: yellow to brown powder. CAS No. 135-65-9. Molecular formula: C17H12N2O4. Mole weight: 308.29. Purity: 0.9. IUPACName: 3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide. Canonical SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])O. Density: 1.449g/cm³. ECNumber: 205-209-2. Product ID: ACM135659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- hydroxy-N-aminoethyl-N-aminocaproyldi hydrocinnamoyl Cyclopamine | A precursor to KAAD cyclopamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 0.25mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxynaphthalene-1-carboxaldehyde | 3-Hydroxynaphthalene-1-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxynaphthalene-1-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 91136-43-5. Molecular formula: C11H8O2. Mole weight: 172.18002. Purity: 0.96. IUPACName: 3-hydroxynaphthalene-1-carbaldehyde. Canonical SMILES: C1=CC=C2C(=C1)C=C(C=C2C=O)O. Product ID: ACM91136435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxynaphthalene-1-carboxylic acid | 3-Hydroxynaphthalene-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxynaphthalene-1-carboxylic acid;3-Hydroxy-1-naphthoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 19700-42-6. Molecular formula: C11H8O3. Mole weight: 188.17942. Purity: 0.96. IUPACName: 3-hydroxynaphthalene-1-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C=C(C=C2C(=O)O)O. Density: 1.399g/cm³. Product ID: ACM19700426. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy-N-desethyl lidocaine | 3-Hydroxy-N-desethyl lidocaine. Group: Biochemicals. Alternative Names: 2- (Ethylamino) -N- (3-hydroxy-2, 6-dimethylphenyl) acetamide; 3-Hydroxy-N-(N-ethylglycyl)-2,6-xylidine; 3-Hydroxy-ω-ethylamino-2,6-dimethylacetanilide. Grades: Highly Purified. CAS No. 34604-56-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H18N2O2. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-N-desethyl-N-benzyl Lidocaine | 3-Hydroxy-N-desethyl Lidocaine (H943800) derivative. Group: Biochemicals. Alternative Names: 2- (Ethylamino) -N-benzyl-N- (3-hydroxy-2, 6-dimethylphenyl) acetamide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy Nevirapine | A metabolite of Nevirapine. Group: Biochemicals. Alternative Names: 11-Cyclopropyl-5,11-dihydro-3-hydroxy-4-methy-6H-dipyrido[3,2-b:2,3-e][1,4]diazepin-6-one. Grades: Highly Purified. CAS No. 174532-82-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy Nevirapine-d3 | A labeled metabolite of Nevirapine. Group: Biochemicals. Alternative Names: 11-Cyclopropyl-5,11-dihydro-3-hydroxy-4-methy. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-N-methylpyrrolidine | 3-Hydroxy-N-methylpyrrolidine. CAS No: 13220-33-2 | Sarchem Laboratories New Jersey NJ |
| 3'-hydroxy-N-methyl-(S)-coclaurine 4'-O-methyltransferase | Involved in isoquinoline alkaloid metabolism in plants. The enzyme has also been shown to catalyse the methylation of (RS)-laudanosoline, (S)-3'-hydroxycoclaurine and (RS)-7-O-methylnorlaudanosoline. Group: Enzymes. Enzyme Commission Number: EC 2.1.1.116. CAS No. 132084-81-2. 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-1715; 3'-hydroxy-N-methyl-(S)-coclaurine 4'-O-methyltransferase; EC 2.1.1.116; 132084-81-2. Cat No: EXWM-1715. |  |
| 3-Hydroxy-N-naphthalen-1-ylnaphthalene-2-carboxamide | 3-Hydroxy-N-naphthalen-1-ylnaphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDROXY-3-NAPHTHOIC ACID 1-NAPHTHYLAMIDE;3-HYDROXY-N-(1-NAPHTHYL)-2-NAPHTHAMIDE;NAPTHOL AS-BO;NAPHTHOL AS-BO;1-(2',3'-Hydroxynaphthoylamino)naphthalene;2-Naphthamide, 3-hydroxy-N-1-naphthyl-;3-Hydroxy-2-naphthoic-alpha-naphthalide;3-hydroxy-n-1-naphtha. Product Category: Azoic Dyes. CAS No. 132-68-3. Molecular formula: C21H15NO2. Mole weight: 313.35. Purity: 0.96. Density: 1.333 g/cm³. Product ID: ACM132683. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Hydroxy-N-1-naphthyl-2-naphthamide. | |
| 3-Hydroxy-N,N-bis(2-hydroxyethyl)-2-naphthamide | 3-Hydroxy-N,N-bis(2-hydroxyethyl)-2-naphthamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_610294, MolPort-003-355-783, ZINC02168936, CID82344, EINECS 233-219-7, 2-Hydroxynaphthalene-3-carbonyldiethanolamide, 2-HYDROXY-3-NAPHTHOIC ACID DIETHANOLAMIDE, 3-Hydroxy-N,N-bis(2-hydroxyethyl)-2-naphthamide, 2-Naphthalenecarboxamide, 3-hydroxy-N,N-bis(2-hydroxyethyl)-, 10089-93-7, 98659-60-0. Product Category: Heterocyclic Organic Compound. CAS No. 10089-93-7. Molecular formula: C15H17NO4. Mole weight: 275.31. Purity: 0.96. IUPACName: 3-hydroxy-N,N-bis(2-hydroxyethyl)naphthalene-2-carboxamide. Canonical SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)N(CCO)CCO)O. Density: 1.34g/cm³. ECNumber: 233-219-7. Product ID: ACM10089937. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy-n-propylpyridine-2-carboxamide | 3-Hydroxy-n-propylpyridine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-754-6, CID643251, 3-hydroxy-N-propylpyridine-2-carboxamide, 2-pyridinecarboxamide, 3-hydroxy-N-propyl-, 85567-41-5, InChI=1/C9H12N2O2/c1-2-5-11-9(13)8-7(12)4-3-6-10-8/h3-4,6,12H,2,5H2,1H3,(H,11,13. Product Category: Heterocyclic Organic Compound. CAS No. 85567-41-5. Molecular formula: C9H12N2O2. Mole weight: 180.203780 [g/mol]. Purity: 0.96. IUPACName: 3-hydroxy-N-propylpyridine-2-carboxamide. Canonical SMILES: CCCNC(=O)C1=C(C=CC=N1)O. ECNumber: 287-754-6. Product ID: ACM85567415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy octanoic acid | 3-Hydroxy octanoic acid is a hydroxylated fatty acid that has been found in LPS from P. aeruginosa and the methyl-branched poly(3-hydroxyalkanoate) (PHA) polymers produced by P. oleovorans. Synonyms: 3-hydroxy caprylic acid; β-hydroxy octanoic acid; Octanoic acid, 3-hydroxy-. Grade: ≥98%. CAS No. 14292-27-4. Molecular formula: C8H16O3. Mole weight: 160.21. | |
| 3-Hydroxyoctanoic acid | 3-Hydroxyoctanoic acid is a hydroxylated fatty acid that has been found in the LPS of Pseudomonas aeruginosa and in methyl-branched poly(3-hydroxyalkanoate) (PHA) polymers produced by Pseudomonas oleophores. It is an agonist of the orphan receptor GPR109B, increasing intracellular calcium in human neutrophils endogenously expressing GPR109B. 3-Hydroxycaprylic acid prevents lipolysis in human adipocytes and is upregulated in human plasma in response to a ketogenic diet. Plasma levels of 3-hydroxyoctanoic acid were also increased 3.41-fold in human male runners exhausted on a treadmill and in a mouse model of autism spectrum disorder (ASD) fed a high-glycemic diet. Uses: Scientific research. Group: Natural products. CAS No. 14292-27-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113058. | |
| 3-Hydroxy palmitic acid methyl ester | 3-Hydroxy palmitic acid methyl ester (3-hydroxy PAME) is an esterized long-chain fatty acid involved in quorum sensing in R. solanacearum, a bacteria that causes lethal wilting in plants. Synonyms: 3-hydroxy PAME; 3-hydroxy PA methyl ester; methyl 3-hydroxypalmitate; 3-hydroxy-hexadecanoic acid, methyl ester. Grade: ≥98%. CAS No. 51883-36-4. Molecular formula: C17H34O3. Mole weight: 286.45. | |
| 3-Hydroxypent-4-enoic acid | 3-Hydroxypent-4-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-4-pentenoic acid; 3-Hydroxy-4-pentenoate. Product Category: Carboxylic Acid Monomers. CAS No. 81357-28-0. Molecular formula: C5H8O3. Mole weight: 116.11 g/mol. Product ID: ACM-MO-81357280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxypentanoic acid | 3-Hydroxypentanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 10237-77-1. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C5H10O3. US Biological Life Sciences. | Worldwide |
| 3-Hydroxyphenethylamine hydrobromide | 3-Hydroxyphenethylamine hydrobromide. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)phenol hydrobromide. Grades: Highly Purified. CAS No. 38449-59-1. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C8H11NO·BrH. US Biological Life Sciences. | Worldwide |
| 3-hydroxyphenothiazine | 3-hydroxyphenothiazine is an impurity of phenothiazine, an antipsychotic used for the treatment of mental disorders. CAS No. 1927-44-2. Molecular formula: C12H9NOS. Mole weight: 215.27. | |
| 3-hydroxyphenylacetate 6-hydroxylase | 3-hydroxyphenylacetate 6-hydroxylase from Flavobacterium sp. is highly specific for 3-hydroxyphenylacetate and uses NADH and NADPH as electron donors with similar efficiency. Group: Enzymes. Synonyms: 3-hydroxyphenylacetate 6-monooxygenase. Enzyme Commission Number: EC 1.14.13.63. CAS No. 114705-01-0. 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-0870; 3-hydroxyphenylacetate 6-hydroxylase; EC 1.14.13.63; 114705-01-0; 3-hydroxyphenylacetate 6-monooxygenase. Cat No: EXWM-0870. | |
| 3-Hydroxyphenylacetic acid | 3-Hydroxyphenylacetic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 621-37-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W001083. | |
| 3-Hydroxyphenylacetic Acid | 3-Hydroxyphenylacetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 3-Hydroxyphenylacetylene | 3-Hydroxyphenylacetylene. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 10401-11-3. Mole weight: 118.13. Product ID: ACM10401113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxyphenylboronic acid | 3-Hydroxyphenylboronic acid. Group: Salt. Alternative Names: m-Hydroxybenzeneboronic acid. CAS No. 87199-18-6. Product ID: (3-hydroxyphenyl)boronic acid. Molecular formula: 137.93. Mole weight: C6H7BO3. B(C1=CC(=CC=C1)O)(O)O. InChI=1S/C6H7BO3/c8-6-3-1-2-5 (4-6)7 (9)10/h1-4, 8-10H. WFWQWTPAPNEOFE-UHFFFAOYSA-N. 99.5%+. | |
| 3-Hydroxyphenylboronic acid MIDA ester | 97%. Group: Organometallic reagents. | |
| 3-Hydroxyphenylboronic acid MIDA ester | 3-Hydroxyphenylboronic acid MIDA ester. Group: Salt. CAS No. 1257724-90-5. Product ID: 2-(3-hydroxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 249.03g/mol. Mole weight: C11H12BNO5. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC (=CC=C2)O. InChI=1S/C11H12BNO5/c1-13-6-10 (15)17-12 (18-11 (16)7-13)8-3-2-4-9 (14)5-8/h2-5, 14H, 6-7H2, 1H3. NZNGUMOTSLXTJB-UHFFFAOYSA-N. | |
| 3-Hydroxyphenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 3-Hydroxyphenylboronic acid pinacol ester | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 214360-76-6. Pack Sizes: 10 g; 25 g. Product ID: HY-W005864. | |
| 3-Hydroxyphenylboronic acid pinacol ester | 3-Hydroxyphenylboronic acid pinacol ester. Group: Salt. Alternative Names: Pinacol cyclic ester, 3-Hydroxyphenylboronic acid, 522562_ALDRICH, BM008, 3-Hydroxyphenylboronic acid pinacol ester, ST5405623, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 214360-76-6. CAS No. 214360-76-6. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Molecular formula: 220.07. Mole weight: C12< / sub>H17< / sub>BO3< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)O. MUKIFYQKIZOYKT-UHFFFAOYSA-N. 98%. | |
| 3- hydroxyphenyl thioacetmorpholide | 3- hydroxyphenyl thioacetmorpholide . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3-Hydroxyphenylurea | 3-Hydroxyphenylurea. Group: Biochemicals. Alternative Names: N-Carbamoyl-3-aminophenol. Grades: Highly Purified. CAS No. 701-82-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy phenytoin | 3-Hydroxy phenytoin. Group: Biochemicals. Alternative Names: 5-(3-Hydroxyphenyl)-5-phenyl hydantoin; 5-(3-Hydroxyphenyl)-5-phenyl-2,4-imidazolidinedione; 5-(m-Hydroxyphenyl)-5-phenylhydantoin. Grades: Highly Purified. CAS No. 30074-03-4. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H12N2O3. US Biological Life Sciences. | Worldwide |
| 3-Hydroxyphthalic anhydride | 4-Hydroxyisobenzofuran-1,3-dione is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 37418-88-5. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W005592. | |
| 3-Hydroxyphthalic Anhydride | 3-Hydroxyphthalic Anhydride. Uses: This product is suitable for scientific research. Additional or Alternative Names: 4-hydroxyisobenzofuran-1,3-dione. Product Category: Polymer/MacromoleculeAnhydride Monomers. CAS No. 37418-88-5. Molecular formula: C8H4O4. Mole weight: 164.11 g/mol. Purity: 0.98. Canonical SMILES: Oc1cccc2C(=O)OC(=O)c12. Product ID: ACM-MO-37418885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxypicolinic acid | 3-Hydroxypicolinic acid is a picolinic acid derivative, and belongs to the pyridine family. 3-hydroxypicolinic acid can be used to synthesize copper(II) complexes with anti-tuberculosis activity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 3-hydroxypyridine-2-carboxylic acid. CAS No. 874-24-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-Y0030. | |
| 3-Hydroxypicolinic acid | matrix substance for MALDI-MS, ?99.0% (HPLC). Group: Puriss p.a. | |
| 3-Hydroxypicolinic acid (3-Hydroxypyridine-2-carboxylic acid) | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Organics. Formula: C6H5NO3. CAS No. 874-24-8. Prepack ID 52236204-1g. Molecular Weight 139.11. See USA prepack pricing. |  |
| 3-Hydroxypicolinic acid (3-Hydroxypyridine-2-carboxylic acid) | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Organics. Formula: C6H5NO3. CAS No. 874-24-8. Prepack ID 52236204-25g. Molecular Weight 139.11. See USA prepack pricing. | |
| 3-Hydroxypicolinic acid 99+% (HPLC) | 3-Hydroxypicolinic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3-hydroxypimeloyl-CoA dehydrogenase | Involved in the anaerobic pathway of benzoate degradation in bacteria. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.259. CAS No. 1187536-27-1. 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-0164; 3-hydroxypimeloyl-CoA dehydrogenase; EC 1.1.1.259; 1187536-27-1. Cat No: EXWM-0164. | |
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