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| Product | Description | |
|---|---|---|
| Auxinole | Auxinole is a potent auxin antagonist of TIR1/AFB receptors, binding TIR1 to block the formation of the TIR1-IAA-Aux/IAA complex and so inhibits auxin-responsive gene expression. Uses: Scientific research. Group: Signaling pathways. CAS No. 86445-22-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-111444. |  |
| Auxinole | Auxinole is a potent TIR1 antagonist. Auxinole binds TIR1 to block the formation of the TIR1-IAA-Aux/IAA complex, suppressing auxin-responsive gene expression. Synonyms: BS-45814; HY-111444. Grade: 99%. CAS No. 86445-22-9. Molecular formula: C20H19NO3. Mole weight: 321.37. |  |
| Monoclonal Anti-Auxin antibody produced in mouse | clone 1E11-C11, purified from hybridoma cell culture. Group: Fluorescence/luminescence spectroscopy. |  |
| 1,?2-?Benzisoxazol-?3-?ylacetic Acid | 1,?2-?Benzisoxazol-?3-?ylacetic Acid is a synthetic auxin and an intermediate in the synthesis of Zonisamide (Z700000). Group: Biochemicals. Grades: Highly Purified. CAS No. 4865-84-3. Pack Sizes: 250mg, 1g. Molecular Formula: C9H7NO3. US Biological Life Sciences. |  Worldwide |
| 1H-Indole-3-acetamide | Indole-3-acetamide is a compound that is converted to indole-3-acetic acid by indole-3-acetamide hydrolase in auxin biosynthesis in plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 879-37-8. Pack Sizes: 1g, 5g. Molecular Formula: C10H10N2O. US Biological Life Sciences. | Worldwide |
| 1H-Indole-[d5]-3-acetamide | 1H-Indole-[d5]-3-acetamide is a labelled analogue of Indole-3-acetamide, a compound that is converted to indole-3-acetic acid by indole-3-acetamide hydrolase in auxin biosynthesis in plants. Synonyms: Indole-2,4,5,6,7-d5-3-acetamide. Grade: 98% atom D. CAS No. 1204700-53-7. Molecular formula: C10H5D5N2O. Mole weight: 179.23. | |
| 1-Methylindole-3-acetic Acid | 1-Methylindole-3-acetic Acid is a N-methylated derivative of Indole-3-acetic acid, a natural auxin, with plant growth regulating activity. Group: Biochemicals. Alternative Names: (1-Methyl-1H-indol-3-yl)acetic Acid; (1-Methylindol-4-yl)acetic Acid; 1-Methyl-1H-indole-3-acetic Acid; 1-Methylindole-3-acetic Acid; 1-Methylindolyl-3-acetic Acid; 2-(1-Methyl-1H-indol-3-yl)acetic Acid; 2-(1-Methyl-3-indolyl)acetic Acid; 2-(N-Methylindole-3-yl)acetic Acid; N-Methylindole-3-acetic Acid; N-Methylindoleacetic Acid; NSC 78007. Grades: Highly Purified. CAS No. 1912-48-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-Naphthaleneacetic acid | 1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA 2 , with an IC 50 of 13.16 μM [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1-Naphthylacetic acid. CAS No. 86-87-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-18570. | |
| 1-Naphthaleneacetic acid | 1-Naphthaleneacetic acid (NAA), a synthetic phytohormone auxin, is a synthetic plant growth regulator in the auxin family. Synonyms: 2-naphthalen-1-ylacetic acid. CAS No. 86-87-3. Molecular formula: C12H10O2. Mole weight: 186.21. | |
| 2,4,5-Trichlorophenoxyacetic acid | 2,4,5-Trichlorophenoxyacetic acid (2,4,5-T) is a synthetic plant hormone (auxin) that promotes processes such as somatic embryogenesis and selective gene transcription. It is also a herbicide that defoliates broad-leafed plants. 2,4,5-T together with 2,4-D comprises the defoliant Agent Orange. Group: Biochemicals. Alternative Names: 2,4,5-Trichlorophenoxyacetic Acid; 2- (2, 4, 5-Trichlorophenoxy) acetic Acid; (2, 4, 5-Trichlorophenoxy) acetic Acid; 2,4,5-T; Arbokan; BCF-Bushkiller; Forst U 46; Fortex; NSC 430; Trichlorophenoxyacetic acid; Trioxon; Verton 2T. Grades: Highly Purified. CAS No. 93-76-5. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2,4-Dichlorophenoxyacetic acid | 2,4-Dichlorophenoxyacetic acid is an auxin found in Guanomyces polythrix and Phoma herbarum, which is used as an herbicide used to control broadleaf weeds. Uses: Herbicide. Synonyms: (2,4-Dichlorophenoxy)acetic acid. CAS No. 94-75-7. Molecular formula: C8H6Cl2O3. Mole weight: 221.03. | |
| 2,4-Dichlorophenoxyacetic acid-[d3] | 2,4-Dichlorophenoxyacetic acid-[d3] is the labelled analogue of 2,4-Dichlorophenoxyacetic acid, which is a synthetic auxin, a class of plant growth regulator and herbicide. Synonyms: 2,4-dichlorophenoxyacetic acid (ring-d3); (2,4-Dichlorophenoxy-d3)acetic Acid; 2-(2,4-Dichlorophenoxy)acetic Acid-d3; Diclordon-d3; Dicopur-d3; Esterone-d3; Fernimine-d3; Foredex 75-d3; Trinoxol-d3. Grade: 96%; ≥98% atom D. CAS No. 202480-67-9. Molecular formula: C8H3D3Cl2O3. Mole weight: 224.05. | |
| 2,6-Dibromophenol | 2,6-Dibromophenol is an off-flavor compound that is a metabolite of the spoilage bacteria Alicyclobacillus acidoterrestris. 2,6-Dibromophenol is a metabolic inhibitor and an auxin-like molecule. Group: Biochemicals. Grades: Highly Purified. CAS No. 608-33-3. Pack Sizes: 1g, 5g. Molecular Formula: C6H4Br2O. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-methylbenzamide | 2-Amino-N-methylbenzamide is a plant safening agent selected from auxins, auxin precursors, metabolites or derivatives, and acetaminophen or a derivative. Safening examples are provided for fertilizers, fungicides, insecticides, and herbicides. Group: Biochemicals. Alternative Names: o-Amino-N-methylbenzamide; Anthranilic Acid Methylamide; N-Methyl-2-aminobenzamide; N-Methylanthranilamide; NSC 207861; [2-[ (Methylamino) carbonyl]phenyl]amine; o-Amino-N-methylbenzamide. Grades: Highly Purified. CAS No. 4141-8-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-hydroxyphenylacetic Acid | 3-Chloro-4-hydroxyphenylacetic Acid is a phytohormone responsible for the inhibition of auxin influx. Group: Biochemicals. Grades: Highly Purified. CAS No. 33697-81-3. Pack Sizes: 1g, 5g. Molecular Formula: C8H7ClO3, Molecular Weight: 186.59. US Biological Life Sciences. | Worldwide |
| 3-Indoleacetic acid-d7 | 3-Indoleacetic acid-d7 is the deuterium labeled 3-Indoleacetic acid (HY-18569). 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Indole-3-acetic acid-d7; 3-IAA-d7. CAS No. 1173020-21-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-18569S3. | |
| 4-Chloroindole-3-acetic acid | 4-Chloroindole-3-acetic acid (4-Cl-IAA) is a chlorinated analogue of indole-3-acetic acid (IAA) (HY-18569) auxin that functions as a plant hormone, which is found in the seeds of Medicago truncatula , Melilotus indicus and Trifolium [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Cl-IAA. CAS No. 2519-61-1. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W006267. | |
| 5-Ph-IAA | 5-Ph-IAA is a derivative of IAA. 5-Ph-IAA, a ligand, establishes the auxin-inducible degron 2 (AID2) system together with an OsTIR1 (F74G) mutant. AID2 induces rapid and efficient depletion of mAID-fused proteins to study protein function in living cells, causing tumor suppression[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 168649-23-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134653. | |
| Diflufenzopyr | Diflufenzopyr is a semicarbazone-type auxin transport inhibitor that can be used to control weed growth. Synonyms: 3-Pyridinecarboxylic acid, 2-[1-[2-[[(3,5-difluorophenyl)amino]carbonyl]hydrazinylidene]ethyl]-; 2-[1-[2-[[(3,5-Difluorophenyl)amino]carbonyl]hydrazinylidene]ethyl]-3-pyridinecarboxylic acid; 3-Pyridinecarboxylic acid, 2-[1-[[[(3,5-difluorophenyl)amino]carbonyl]hydrazono]ethyl]-; BAS 654H; SAN 835H. Grade: 95%. CAS No. 109293-97-2. Molecular formula: C15H12F2N4O3. Mole weight: 334.28. | |
| Endosidin-2 | Endosidin-2 (ES2) is a selective inhibitor targeting the conserved exosome subunit EXO70. Endosidin-2 binds to the C-terminal domain of EXO70, inhibiting exocytosis and endosomal recycling, while promoting vacuolar trafficking in plant cells. Endosidin-2 interferes with the EXO70-mediated vesicle-to-plasma membrane anchoring process, leading to abnormal aggregation of auxin transporters (such as PIN2) in the cytoplasm and redirected to vacuolar degradation, while causing abnormal Golgi structure (such as cup-shaped or ring-shaped vesicles cisternae formation). Endosidin-2 can inhibit exocytosis in plant and mammalian cells and is mainly used to study the dynamic regulation of membrane trafficking (such as polar growth, vesicle sorting)[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ES2. CAS No. 1839524-44-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120821. | |
| Fluroxypyr-[13C2] | Fluroxypyr-[13C2] is the labelled analogue of Fluroxypyr, which could be used as a herbicide as well as a synthetic auxin. Synonyms: Fluroxypyr-13C2. Grade: >98% by HPLC; >98% atom 13C. Molecular formula: C5[13C]2H5Cl2FN2O3. Mole weight: 257.02. | |
| Fluroxypyr-1-methylheptyl Ester | Fluroxypyr-1-methylheptyl Ester is a derivative of (F598780), a systemic and selective herbicide. Fluroxypyr is used for the control of broad-leaved weeds in small grain cereals, maize, pastures, range land and turf. Fluroxypyr is a synthetic auxin. Group: Biochemicals. Alternative Names: [(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]acetic Acid 1-Methylheptyl Ester; Attain A; Dowco 433; Fluroxypyr 1-methylheptyl ester; Fluroxypyr meptyl; Fluroxypyr meptyl ester; Spotlight; Spotlight (pyridinoxyacetate herbicide); Starane; Starane 2; Starane 250; Tomahawk; XRM 5084. Grades: Highly Purified. CAS No. 81406-37-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Fluroxypyr-d2,13C2 | Fluroxypyr-d2,13C2 is the labeled analogue of Fluroxypyr, a systemic and selective herbicide. Fluroxypyr is used for the control of broad-leaved weeds in small grain cereals, maize, pastures, range land and turf. Fluroxypyr is also a synthetic auxin. Group: Biochemicals. Alternative Names: 2-[(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]acetic Acid-d2,13C2; EF 689-d2,13C2; 4-Amino-3,5-dichloro-6-fluoro-2-pyridyl)oxy]acetic Acid-d2,13C2. Grades: Highly Purified. CAS No. Unlabeled: 69377-81-7. Pack Sizes: 1mg. Molecular Formula: C?¹³C?H?D?Cl?FN?O?, Molecular Weight: 259.03. US Biological Life Sciences. | Worldwide |
| Forchlorfenuron | Forchlorfenuron is a plant growth regulator that increases the size of the fruit. It acts synergistically with auxin hormones to promote growth. It is considered a dangerous product. Uses: Plant growth regulator (pgr). Synonyms: CPPU. CAS No. 68157-60-8. Molecular formula: C12H10ClN3O. Mole weight: 247.68. | |
| Indole-[2,4,5,6,7-d5]-3-acetic Acid | Indole-[2,4,5,6,7-d5]-3-acetic Acid is the labelled analogue of Indole-3-acetic acid. Indole-3-acetic acid, also called as 3-Indoleacetic acid or IAA, predominantly produced in cells of the apex (bud) and very young leaves of a plant, is the most common natural plant growth hormone of the auxin class. Synonyms: INDOLE-3-ACETIC ACID (INDOLE-D5); INDOLE-2,4,5,6,7-D5-3-ACETIC ACID; [2H5]INDOLE-3-ACETIC ACID(D-IAA). Grade: 98% atom D. CAS No. 76937-78-5. Molecular formula: C10H4D5NO2. Mole weight: 180.22. | |
| indole-3-acetaldehyde oxidase | A hemoprotein. This enzyme is an isoform of aldehyde oxidase (EC 1.2.3.1). It has a preference for aldehydes having an indole-ring structure as substrate. It may play a role in plant hormone biosynthesis as its activity is higher in the auxin-overproducing mutant, super-root1, than in wild-type Arabidopsis thaliana. While (indol-3-yl)acetaldehyde is the preferred substrate, it also oxidizes indole-3-carbaldehyde and acetaldehyde, but more slowly. The enzyme from maize contains FAD, iron and molybdenum. Group: Enzymes. Synonyms: indoleacetaldehyde oxidase; IAAld oxidase; AO1; indole-3-acetaldehyde:oxygen oxidoreductase. Enzyme Commission Number: EC 1.2.3.7. CAS No. 66082-22-2. 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-1214; indole-3-acetaldehyde oxidase; EC 1.2.3.7; 66082-22-2; indoleacetaldehyde oxidase; IAAld oxidase; AO1; indole-3-acetaldehyde:oxygen oxidoreductase. Cat No: EXWM-1214. |  |
| Indole-3-acetamide | Indole-3-acetamide is a biosynthesis intermediate of indole-3-acetic acid (HY-18569). Indole-3-acetic acid is the most common natural plant growth hormone of the auxin class [1]. Uses: Scientific research. Group: Natural products. CAS No. 879-37-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W016784. | |
| Indole-3-Acetic Acid | Indole-3-acetic acid is an indole-based auxin. IAA was the first plant hormone discovered and was initially called heteroauxin. Uses: Iaa belongs to the auxin class of plant growth regulators that promote root organogenesis and growth, induce callus formation, form adventitious roots, aids in regulation of gravitropism and phototropism, and can induce embryogenesis. iaa can be synthesized in plants from the amino acid tryptophan. Additional or Alternative Names: Rhizopon A. Product Category: Indoles. Appearance: Solid. CAS No. 87-51-4. Molecular formula: C10H9NO2. Mole weight: 175.18. Purity: 0.98. IUPACName: 2-(1H-Indol-3-yl)acetic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O. Density: 1.1999 g/cm³. ECNumber: 201-748-2. Product ID: ACM87514. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Indole-3-acetic acid-[2,2-d2] | Indole-3-acetic acid-[2,2-d2] is the labelled analogue of Indole-3-acetic acid. Indole-3-acetic acid, also called as 3-Indoleacetic acid or IAA, predominantly produced in cells of the apex (bud) and very young leaves of a plant, is the most common natural plant growth hormone of the auxin class. Synonyms: 3-indoleacetic acid-α,α-d2; Deuterated indole-3-acetic acid; Heteroauxin-α,α-d2; IAA-α,α-d2; Indole-3-acetic-2,2-d2 acid. Grade: 98% by CP; 98% atom D. CAS No. 24420-86-8. Molecular formula: C10H7D2NO2. Mole weight: 177.20. | |
| Indole-3-butyric acid | Indole-3-butyric acid (3-indolebutyric acid) is a plant growth auxin and a good rooting agent. It can promote herbs and woody ornamental plant rooting and used for improving fruit rate. Indole 3-butyric acid is an auxin precursor, and is converted to indole 3-acetic acid (IAA) in a peroxisomal β-oxidation process [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Indolebutyric acid. CAS No. 133-32-4. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-N0186. | |
| Indole-3-butyric acid (Standard) | Indole-3-butyric acid (Standard) is the analytical standard of Indole-3-butyric acid. This product is intended for research and analytical applications. Indole-3-butyric acid (3-indolebutyric acid) is a plant growth auxin and a good rooting agent. It can promote herbs and woody ornamental plant rooting and used for improving fruit rate. Indole 3-butyric acid is an auxin precursor, and is converted to indole 3-acetic acid (IAA) in a peroxisomal β-oxidation process [1]. Uses: Scientific research. Group: Natural products. CAS No. 133-32-4. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-N0186R. | |
| Melatonin | Melatonin is an indoleamine that has traditionally been considered only a sleep hormone in humans. Recently it has been found to naturally occur in plants and has shown attributes which could categorize it as an auxin. It has roles in in plant defense, and stress. Uses: Initially discovered in animals and later found in a majority of plant species, indoleamine neurotransmitter melatonin is a multifunctional signaling molecule. some of these functions include roles in plant defense, growth, development, responses to stress, antioxidant activity, and many more evidence indicates melatonin and serotonin have a relationship similar to how the interaction of cytokinin and auxin affect plant growth. Additional or Alternative Names: N-Acetyl-5-methoxytryptamine. Product Category: Inhibitors. Appearance: White powder. CAS No. 73-31-4. Molecular formula: C13H16N2O2. Mole weight: 232.28 g/mol. Purity: 98%+. IUPACName: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide. Canonical SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC. Density: 1.175 g/cm³. ECNumber: 200-797-7. Product ID: ACM73314. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-1-Naphthylphthalamic acid | N-1-Naphthylphthalamic acid (Alanap 1) is a modulator of polar auxin transport that competes with auxin (indole-3-acetic acid, IAA) for membrane binding sites. N-1-Naphthylphthalamic acid also disrupts maize leaf initiation, KNOX protein regulation, and leaf margin formation[1][1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Alanap 1. CAS No. 132-66-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-116425. | |
| Native Sinapis alba (white mustard) seed Thioglucosidase | Myrosinases are present in many bacteria, fungi, and edible plants, including those of the Brassicaceae (Cruciferae) family. The enzyme hydrolyzes the S-glucosidic bond of a glucosinolate substrate to form an unstable aglycone that rearranges with the loss of sulfate primarily to the isothiocyanate, though thiocyanates and nitriles are also formed. Many of the isothiocyanate products of aliphatic and aromatic glucosinolates have cancer chemopreventive properties. Thioglucosidase research has f ocused mainly on the cruciferous crops due to their economic importance and cancer preventive benefits. Applications: Thioglucosidase has been used in a study to assess brassica species screening for glucosinolate content. thioglucosidase has also been used in a study to investigate a negative regulatory role for auxin in sulphate deficiency response in arabidopsis thaliana. Group: Enzymes. Synonyms: thioglucosidase; EC 3.2.1.147; myrosinase; sinigrinase; sinigrase; Glucosinolase; Thioglucoside glucohydrolase; 90. Enzyme Commission Number: EC 3.2.1.147. CAS No. 9025-38-1. Myrosinase. Activity: > 100 units/g solid. Storage: -20°C. Source: Sinapis alba (white mustard) seed. Species: Sinapis alba. thioglucosidase; EC 3.2.1.147; myrosinase; sinigrinase; sinigrase; Glucosinolase; Thioglucoside glucohydrolase; 9025-38-1. Cat No: NATE-0468. | |
| Norharmane | Norharmane (Norharman), a ?-carboline alkaloid, is a potent and reversible monoamine oxidase inhibitor, with IC50 values of 6.5 and 4.7 ?M for MAO-A and MAO-B, respectively. Norharmane causes antidepressant responses. Norharmane is also a prospective anti-cancer photosensitizer. Norharmane alters polar auxin transport (PAT) by inhibiting PIN2, PIN3 and PIN7 transport proteins, thus causing a significant inhibitory effect on the growth of Arabidopsis thaliana seedlings[1][2][3][4][5][6]. Uses: Scientific research. Group: Natural products. Alternative Names: Norharman; ?-Carboline. CAS No. 244-63-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-W008566. | |
| PEO-IAA | PEO-IAA is an indole-3-acetic acid (IAA) antagonist. PEO-IAA is an auxin antagonist that binds to transport inhibitor response 1/auxin signaling F-box proteins (TIR1/AFBs). Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-(1H-Indol-3-yl)-4-oxo-4-phenyl-butyric acid. CAS No. 6266-66-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-112730. | |
| Picloram | Picloram is a synthetic auxin herbicide that is widely used to control dicotyledonous weed [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1918-2-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B2034. | |
| Picloram (Standard) | Picloram (Standard) is the analytical standard of Picloram. This product is intended for research and analytical applications. Picloram is an auxinic herbicide that is widely used for controlling broad leaf weeds [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1918-2-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2034R. | |
| Pteridic acid A | Pteridic acid A is a plant growth promoter produced by Streptomyces hygrescopicus TP-A0451. It has Auxin-like plant growth hormone activity, and 1 nmol/L can promote the growth of legumes and other plant roots. Molecular formula: C21H32O5. Mole weight: 364.47. | |
| Pteridic acid B | Pteridic acid B is a plant growth promoter produced by Streptomyces hygrescopicus TP-A0451. It has Auxin-like plant growth hormone activity, and 1 nmol/L can promote the growth of legumes and other plant roots. Molecular formula: C21H32O5. Mole weight: 364.47. | |
| Quinmerac | Auxin-type herbicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 90717-03-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Quinmerac-[13C6] | Quinmerac-[13C6] is the labelled analogue of Quinmerac, which is an auxin-type herbicide. Uses: Labelled auxin-type herbicide. Synonyms: Quinmerac 13C6. Grade: 95% atom 13C. CAS No. 1185039-71-7. Molecular formula: C5[13C]6H8ClNO2. Mole weight: 227.6. | |
| tryptophan N-monooxygenase | A heme-thiolate protein (P-450). This enzyme catalyses two successive N-hydroxylations of L-tryptophan, the first steps in the biosynthesis of both auxin and the indole alkaloid phytoalexin camalexin. The product of the two hydroxylations, N,N-dihydroxy-L-tryptophan, is extremely labile and dehydrates spontaneously. The dehydrated product is then subject to a decarboxylation that produces an oxime. It is still not known whether the decarboxylation is spontaneous or catalysed by the enzyme. Group: Enzymes. Synonyms: tryptophan N-hydroxylase; CYP79B1; CYP79B2; CYP79B3. Enzyme Commission Number: EC 1.14.13.125. 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-0726; tryptophan N-monooxygenase; EC 1.14.13.125; tryptophan N-hydroxylase; CYP79B1; CYP79B2; CYP79B3. Cat No: EXWM-0726. | |
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