A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| Herring Roe Powder | Herring Roe Powder. |  CA, FL & NJ |
| Herzuma | Herzuma is a biosimilar of trastuzumab approved by EU for the treatment of patients with early breast cancer, metastatic breast cancer or metastatic gastric cancer whose tumors have either receptor tyrosine-protein kinase erbB-2 (HER2) overexpression or HER2 gene amplification. Uses: Cancer therapy. |  |
| Hesperadin | Hesperadin is an ATP competitive indolinone inhibitor of Aurora A and B. Hesperadin inhibits Aurora B with an IC50 of 250 nM. Hesperadin inhibits the growth of Trypanosoma brucei by blocking nuclear division and cytokinesis. Hesperadin also is a broad-spectrum influenza antiviral[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 422513-13-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12054. |  |
| Hesperadin | Hesperadin. Group: Biochemicals. Alternative Names: N- [2, 3-Dihydro-2-oxo-3- [ (3Z) -phenyl [ [4- (1-piperidinylmethyl) phenyl] amino] methylene] -1H-indol-5-yl] -ethanesulfonamide; N- [ (3Z) -2, 3-Dihydro-2-oxo-3- [phenyl [ [4- (1-piperidinylmethyl) phenyl] amino] methylene] -1H-indol-5-yl] ethanesulfonamide; Hesperadine. Grades: Highly Purified. CAS No. 422513-13-1. Pack Sizes: 10mg. Molecular Formula: C29H32N4O3S, Molecular Weight: 516.65. US Biological Life Sciences. |  Worldwide |
| Hesperadin | Hesperadin is an inhibitor of human Aurora B, which can prevent the phosphorylation of substrate with IC(50) of 40 nM. Growth of cultured bloodstream forms was also sensitive to Hesperadin (IC(50) of 50 nM). Hesperadin blocked nuclear division and cytokinesis but not other aspects of the cell cycle. Consequently, growth arrested cells accumulated multiple kinetoplasts, flagella and nucleoli, similar to the effects of RNAi-dependent knockdown of TbAUK1 in cultured bloodstream forms cells. Molecular models predicted high-affinity binding of Hesperadin to both conserved and novel sites in TbAUK1. Collectively, these data demonstrate that cell cycle progression is essential for infections with T. brucei and that parasite Aurora kinases can be targeted with small-molecule inhibitors. Synonyms: Hesperadin. Grades: ≥98% (HPLC). CAS No. 422513-13-1. Molecular formula: C29H32N4O3S. Mole weight: 516.65. | |
| Hesperadin hydrochloride | Hesperadin hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 422513-13-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Hesperetin | 5g Pack Size. Group: Biochemicals. Formula: C16H14O6. CAS No. 520-33-2. Prepack ID 37798797-5g. Molecular Weight 302.28. See USA prepack pricing. |  |
| Hesperetin | (S)-Hesperetin is the aglucon of Hesperidin, a flavanone found in citrus fruits. Group: Biochemicals. Alternative Names: (S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-H-1-benzopyran-4-one;3,5,7-Trihydroxy-4-methoxy-flavanone; (-)-Hesperetin; (2S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 3,5,7-Trihydroxy-4-methoxyflavanone; 5,7,3-Trihydroxy-4-methoxyflavanone; Eriodictyol 4-monomethyl ether; Hesperitin; NSC 57654. Grades: Highly Purified. CAS No. 520-33-2. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??O?, Molecular Weight: 302.28. US Biological Life Sciences. | Worldwide |
| Hesperetin | Hesperetin - Product ID: NST-10-120. Category: Flavonoids. Alternative Names: (±)-Hesperetin. Purity: 98%. Test method: HPLC. CAS No. 69097-99-0. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: Beige-coloured Powder. Molecular formula: C16H14O6. Mole weight: 302.28. Storage: +2 +8 °C. |  |
| Hesperetin | Hesperetin is a natural flavanone, and acts as a potent and broad-spectrum inhibitor against human UGT activity. Hesperetin regulates apoptosis. Uses: Scientific research. Group: Natural products. CAS No. 520-33-2. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-N0168. | |
| Hesperetin | Hesperetin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIHYDRO-5,7-DIHYDROXY-2S-(3-HYDROXY-4-METHOXPHENYL)-4H-1-BENZOPYRAN-4-ONE;5,7,3'-TRIHYDROXY-4'-METHOXYFLAVANONE;(+/-)-3',5,7-TRIHYDROXY-4'-METHOXYFLAVANONE;3',5,7-TRIHYDROXY-4'-METHOXYFLAVANONE;3',5,7-TRIHYDROXY-4-METHOXYFLAVANONE;HESPERETINE. Product Category: Heterocyclic Organic Compound. CAS No. 41001-90-5. Molecular formula: C16H14O6. Mole weight: 302.28. Purity: 0.96. IUPACName: (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one. Canonical SMILES: COC1=C(C=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O)O. ECNumber: 208-290-2. Product ID: ACM41001905. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Hesperetin 3,4-Diacetate | Hesperidin derivative. Group: Biochemicals. Alternative Names: 5-(Acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-2,3-dihydro-7-hydroxy-4H-1-benzopyran-4-one; Hesperetin 3,4-di-O-Acetyl. Grades: Highly Purified. CAS No. 147711-15-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Hesperetin 3-O-b-D-glucuronide | Hesperetin 3-O-b-D-glucuronide is an extraordinary and essential molecule possessing remarkable anti-inflammatory and antioxidant attributes. Synonyms: 5-(3,4-Dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2-methoxyphenyl b-D-glucopyranosiduronic acid. CAS No. 1237479-05-8. Molecular formula: C22H22O12. Mole weight: 478.40. | |
| Hesperetin 3'-O-β-D-glucuronide | Hesperetin 3'-O-β-D-glucuronide is a compound utilized in the research of various diseases. With its ability to modulate intracellular signaling pathways, this compound shows potential in studying cancer, inflammation and cardiovascular disorders. Additionally, Hesperetin 3'-O-β-D-glucuronide exhibits antioxidant properties, making it a valuable tool in studying oxidative stress-related conditions. Synonyms: β-D-Glucopyranosiduronic acid,5-[(2S)-3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2-methoxyphenyl. CAS No. 150985-66-3. Molecular formula: C22H22O12. Mole weight: 478.40. | |
| Hesperetin 7,3-O-b-D-glucuronide | Product Name: Hesperetin 7,3-O-b-D-glucuronide is a compound distilled from the wholesome essence of citrus fruits. Specifically celebrated for its exceptional antioxidant attributes, it expeditiously studys oxidative stress-associated afflictions, including the intricate spectra of cardiovascular anomalies and neurodegeneration. Molecular formula: C28H30O18. Mole weight: 654.53. | |
| Hesperetin 7,3'-O-b-D-glucuronide | Hesperetin 7,3'-O-b-D-glucuronide is a biosynthetic derivative, extracted meticulously from the depths of hesperidin. It is an illustrious flavonoid. With its immaculate amalgamation of potent antioxidant and anti-inflammatory attributes, this prodigious compound aidis in studying menacing cardiovascular maladies, pernicious cancers and enigmatic neurodegenerative malfunctions. Grades: ≥ 95%. Molecular formula: C28H30O18. Mole weight: 654.53. | |
| Hesperetin 7-O-b-D-glucuronide | Hesperetin 7-O-b-D-glucuronide is a well-known flavonoid glycoside with anti-inflammatory and antioxidant attributes. Consequently, this compound plays a pivotal role in the formulation of pharmacotherapies specifically designed to study inflammation-linked ailments like cancer, cardiovascular disorders and neurodegenerative diseases. Synonyms: 3,4-Dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2H-1-benzopyran-7-yl b-D-glucopyranosiduronic acid. CAS No. 1237479-09-2. Molecular formula: C22H22O12. Mole weight: 478.40. | |
| Hesperetin 7-O-Glucoside | Hesperetin 7-O-Glucoside. Uses: Designed for use in research and industrial production. Appearance: Powder. CAS No. 31712-49-9. Molecular formula: C22H24O11. Mole weight: 464.42. Purity: 0.98. Product ID: ACM31712499. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hesperetin 7-O-Sulfate Sodium Salt-d3 | Hesperetin 7-O-Sulfate Sodium Salt-d3. Group: Biochemicals. Alternative Names: (2S)-2,3-Dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-(sulfooxy)-4H-1-benzopyran-4-one Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H10D3NaO9S, Molecular Weight: 407.34. US Biological Life Sciences. | Worldwide |
| Hesperetin-d3 3'-O-β-D-glucuronide | | |
| Hesperetin Triacetate | Hesperidin derivative. Group: Biochemicals. Alternative Names: (S)-5,7-Bis(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-2,3-dihydro-4H-1-benzopyran-4-one; Hesperetin Triacetate; Tri-O-acetylhesperetin. Grades: Highly Purified. CAS No. 73489-97-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Hesperidin | Hesperidin - Product ID: NST-10-108. Category: Flavonoids. Alternative Names: Atripliside B, Cirantin, Hesperetin 7-rutinoside, Hesperidine, Hesperidoside. Purity: 95%. Test method: HPLC. CAS No. 520-26-3. Pack Sizes: 100g, 200g, 500g, 1000g. Appearance: Light-yellow powder. Molecular formula: C28H34O15. Mole weight: 610.56. Storage: +2 +8 °C. | |
| Hesperidin | 500g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C28H34O15. CAS No. 520-26-3. Prepack ID 24456636-500g. Molecular Weight 610.56. See USA prepack pricing. | |
| Hesperidin | Hesperidin isolated from the peel of Citrus sinensis. Uses: Anti-inflammatory; analgesic; antioxidant; anticarcinogenic effect. Synonyms: 3,5,7-Trihydroxy-4-methoxyflavanone-7-O-(6-O-a-L-rhamnopyranosyl)-b-D-glucopyranoside; Hesperetin-7-rutinoside; Cirmtin. Grades: 0.985. CAS No. 520-26-3. Molecular formula: C28H34O15. Mole weight: 610.56. | |
| Hesperidin | 100g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C28H34O15. CAS No. 520-26-3. Prepack ID 24456636-100g. Molecular Weight 610.56. See USA prepack pricing. | |
| Hesperidin | Hesperidin (Hesperetin 7-rutinoside), a flavanone glycoside, is isolated from citrus fruits. Hesperidin has numerous biological properties, such as decreasing inflammatory mediators and exerting significant antioxidant effects. Hesperidin also exhibits antitumor and antiallergic activities [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Hesperetin 7-rutinoside. CAS No. 520-26-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-15337. | |
| Hesperidin | Hesperidin. Group: Molecular Biology. Grades: Purified. CAS No. 520-26-3. Pack Sizes: 25g, 100g. Molecular Formula: C28H34O15. US Biological Life Sciences. | Worldwide |
| hesperidin 6-O-α-L-rhamnosyl-β-D-glucosidase | The enzyme exhibits high specificity towards 7-O-linked flavonoid β-rutinosides. Group: Enzymes. Enzyme Commission Number: EC 3.2.1.168. 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-3850; hesperidin 6-O-α-L-rhamnosyl-β-D-glucosidase; EC 3.2.1.168. Cat No: EXWM-3850. |  |
| Hesperidin 90% HPLC | Hesperidin 90% HPLC. | CA, FL & NJ |
| HESPERIDINASE | HESPERIDINASE. Synonyms: HESPERIDIN-ALPHA-1, 6-RHAMNOSIDASE; HESPERIDINASE; Hesperidinase from Aspergillus niger,Hesperidin-α-1,6-rhamnosidase;hesperidinase from aspergillus niger;hesperidinase from penicillium species;hesperidinase from penicillium sp.;hesperidin-α-1,6-rhamnosidase;HESPERIDINASE USP/EP/BP. CAS No. 37213-47-1. Pack Sizes: 1 g. Product ID: CDF4-0061. Molecular formula: C28H34O15. Category: Enzyme Preparations. Product Keywords: Food Ingredients; Enzyme Preparations; HESPERIDINASE; CDF4-0061; 37213-47-1; C28H34O15; 253-402-5; 37213-47-1. Purity: 0.99. EC Number: 253-402-5. Physical State: lyophilized Powder. Storage: 2-8°C. |  |
| Hesperidin methylchalcone | Hesperidin methylchalcone (Hesperidin methyl chalcone) is an orally active flavonoid that has analgesic, anti-inflammatory and antioxidant properties. Hesperidin methylchalcone exhibits vasoprotective activity. Hesperidin methylchalcone inhibits oxidative stress, cytokine production and NF-κB activation. Hesperidin methylchalcone can be used for the research of gout disease [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 24292-52-2. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-126382. | |
| Hesperidin methyl chalcone | Hesperidin methyl chalcone (CAS# 24292-52-2) is a flavonoid agent used in the treatment of venous insufficiency. Synonyms: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-[2-hydroxy-6-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]prop-2-en-1-one. Grades: 95% UV. CAS No. 24292-52-2. Molecular formula: C29H36O15. Mole weight: 624.59. | |
| Hesperidin Methylchalcone | Hesperidin Methylchalcone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (e)-osyl]oxy]-2-hydroxy-6-methoxyphenyl]-3-(3-hydroxy-4-methoxyphenyl);2',3,4'-trihydroxy-4,6'-dimethoxy-chalcon4'-(6-o-(6-deoxy-alpha-l-mannopyr;2-propen-1-one,1-[4-[[6-o-(6-deoxy-alpha-l-mannopyranosyl)-beta-d-glucopyran;anosyl)-beta-d-glucopyranoside);(E)-3-(3-HYDROXY-4-METHOXY-PHENYL)-1-[2-HYDROXY-6-METHOXY-4-[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-((2R,3R,4R,5R,6S)-3,4,5-TRIHYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YLOXYMETHYL)-TETRAHYDRO-PYRAN-2-YLOXY]-PHENYL]-PROPENONE;HESPERIDIN METHYL CHALCONE;Hesperidine Methyl Chalcone;1-[4-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-hydroxy-6-methoxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one. Appearance: Powder. CAS No. 24292-52-2. Molecular formula: C29H36O15. Mole weight: 624.59. Purity: 0.98. IUPACName: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-[2-hydroxy-6-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]prop-2-en-1-one. Canonical SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C(C(=C3)OC)C(=O)C=CC4=CC(=C(C=C4)OC)O)O)O)O)O)O)O)O. Density: 1.57 g/cm³. Product ID: ACM24292522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hesperidin Methylchalcone | Hesperidin Methylchalcone is a flavonoid agent used in the treatment of venous insufficiency. Group: Biochemicals. Grades: Highly Purified. CAS No. 24292-52-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C29H36O15. US Biological Life Sciences. | Worldwide |
| Hesperidin Methyl Chalcone | Hesperidin Methyl Chalcone. Categories: hesperidin methylchalcone; 24292-52-2. | CA, FL & NJ |
| HET0016 | 20-HETE is a selective inhibitor of 20-HETE synthesis, a second mitogenic messenger of angiogenesis inducing growth factors. It inhibits CYP4A to block the synthesis of 20-HETE, and suppresses the angiogenic responses to several growth factors. Synonyms: HET 0016; HET0016; N-hydroxy-N'-(4-n-butyl-2-methylphenyl)Formamidine. Grades: ≥98%. CAS No. 339068-25-6. Molecular formula: C12H18N2O. Mole weight: 206.3. | |
| HET0016 | HET0016 is a potent and selective 20-hydroxyeicosatetraenoic acid (20-HETE) synthase inhibitor, with IC50 values of 17.7 nM, 12.1 nM and 20.6 nM for recombinant CYP4A1-, CYP4A2- and CYP4A3-catalyzed 20-HETE synthesis, respectively. HET0016 also is a selective CYP450 inhibitor, which has been shown to inhibit angiogenesis and tumor growth[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 339068-25-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124527. | |
| Hetacillin | Hetacillin is a prodrug type semi-synthetic penicillin prepared by the reaction of ampicillin and acetone. Uses: Hetacillin is a β-lactam antibiotic. Synonyms: Hetacillinum; Phenazacillin; Hetacilina. Grades: >98%. CAS No. 3511-16-8. Molecular formula: C19H23N3O4S. Mole weight: 389.47. | |
| Hetacillin potassium | Hetacillin potassium is a penicillin beta-lactam antibiotic reatment for use against a wide range of common Gram-positive and Gram-negative bacteria. Uses: A penicillin beta-lactam antibiotic. Synonyms: potassium;(2S,5R,6R)-6-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Grades: ≥95%. CAS No. 5321-32-4. Molecular formula: C19H22KN3O4S. Mole weight: 427.56. | |
| Heteratisine | Heteratisine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20-Ethyl-6β,8-dihydroxy-1α-methoxy-4-methylheteratisan-14-one. Product Category: Heterocyclic Organic Compound. CAS No. 3328-84-5. Molecular formula: C23H35NO4. Mole weight: 389.533. Purity: 97 % (TLC, mass spectrometry). Product ID: ACM3328845. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heterobetulin | Heterobetulin. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 508-81-6. Purity: 0.98. Product ID: ACM508816. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heterobetulin diacetate | Heterobetulin diacetate. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 38602-40-3. Purity: 0.98. Product ID: ACM38602403. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heterobetulin dibenzoate | Synonyms: Urs-20-ene-3,28-diol, 3,28-dibenzoate, (3β,18α,19α)-; Urs-20-ene-3,28-diol, 3,28-dibenzoate, (3beta,18alpha,19alpha)-; 18α,19βH-Urs-20-ene-3β,28-diol dibenzoate; Heterobetulin, 3,28-dibenzoate. CAS No. 38602-41-4. Molecular formula: C44H58O4. Mole weight: 650.93. | |
| Heterobetulinic acid | Heterobetulinic acid. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 851207-88-0. Molecular formula: C30H48O2. Mole weight: 440.71. Purity: 0.95. Product ID: ACM851207880. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heterobetulonic acid | Heterobetulonic acid. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 946600-73-3. Purity: 0.95. Product ID: ACM946600733. Alfa Chemistry ISO 9001:2015 Certified. | |
| heteroglycan α-mannosyltransferase | The acceptor is a heteroglycan primer containing mannose, galactose and xylose. 1,2- and 1,3-mannosyl bonds are formed. Group: Enzymes. Synonyms: GDP mannose α-mannosyltransferase; guanosine diphosphomannose-heteroglycan α-mannosyltransferase. Enzyme Commission Number: EC 2.4.1.48. CAS No. 37277-57-9. 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-2594; heteroglycan α-mannosyltransferase; EC 2.4.1.48; 37277-57-9; GDP mannose α-mannosyltransferase; guanosine diphosphomannose-heteroglycan α-mannosyltransferase. Cat No: EXWM-2594. | |
| Heterophyllin B | Heterophyllin B. Group: Biochemicals. Grades: Plant Grade. CAS No. 145459-19-4. Pack Sizes: 20mg. Molecular Formula: C40H58N8O8, Molecular Weight: 778.94. US Biological Life Sciences. | Worldwide |
| Heterotaxin | Heterotaxin. Group: Biochemicals. Alternative Names: 4-Butyl-6-ethyl-2-pyridinemethanol. Grades: Highly Purified. CAS No. 886862-25-5. Pack Sizes: 10mg. Molecular Formula: C12H19NO, Molecular Weight: 193.29. US Biological Life Sciences. | Worldwide |
| heterotrimeric G-protein GTPase | This group comprises GTP-hydrolysing systems, where GTP and GDP alternate in binding. This group includes stimulatory and inhibitory G-proteins such as Gs, Gi, Go and Golf, targetting adenylate cyclase and/or K+ and Ca2+ channels; Gq stimulating phospholipase C; transducin activating cGMP phosphodiesterase; gustducin activating cAMP phosphodiesterase. Golf is instrumental in odour perception, transducin in vision and gustducin in taste recognition. At least 16 different α subunits (39-52 kDa), 5 β subunits (36 kDa) and 12 γ subunits (6-9 kDa) are known. Group: Enzymes. Enzyme Commission Number: EC 3.6.5.1. 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-4712; heterotrimeric G-protein GTPase; EC 3.6.5.1. Cat No: EXWM-4712. | |
| Hetisine hydrochloride | Hetisine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HETISINE hyrdochloride. Product Category: Heterocyclic Organic Compound. CAS No. 149926-20-5. Molecular formula: C20H27NO3.ClH. Mole weight: 365.898. Purity: 97 % (TLC, mass spectrometry). Product ID: ACM149926205. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hetrombopag | Hetrombopag is an orally active human thrombopoietin receptor agonist. Hetrombopag protects Cardiomyocyte Survival from Oxidative Stress Damage as an Enhancer of Stem Cells. Hetrombopag specifically stimulated proliferation and/or differentiation of human TPOR-expressing cells, including 32D-MPL and human hematopoietic stem cells, with low nanomolar EC50 values through stimulation of STAT, PI3K and ERK signalling pathways. Notably, hetrombopag effectively up-regulated G1 -phase-related proteins, including p-RB, Cyclin D1 and CDK4/6, normalized progression of the cell cycle, and prevented apoptosis by modulating BCL-XL/BAK expression in 32D-MPL cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SHR8735; SHR 8735; SHR-8735; Hetrombopag. Product Category: Agonists. Appearance: Solid powder. CAS No. 1257792-41-8. Molecular formula: C25H22N4O5. Mole weight: 458.47. Purity: >98%. IUPACName: (E)-5-(2-hydroxy-3-(2-(3-methyl-5-oxo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinyl)phenyl)furan-2-carboxylic acid. Canonical SMILES: O=C(C1=CC=C(C2=CC=CC(N/N=C3C(N(C4=CC=C5CCCCC5=C4)N=C/3C)=O)=C2O)O1)O. Product ID: ACM1257792418. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hex | Hex is an enolase inhibitor, with K i values of 74.4 nM and 269.4 nM for ENO2 and ENO1, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2004714-32-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-131904A. | |
| Hex-1-yne ≥98.5% (GLC) | Hex-1-yne ≥98.5% (GLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 693-02-7. Pack Sizes: 5ml, 25ml, 100ml, 250ml. US Biological Life Sciences. | Worldwide |
| Hex-2-en-3-ol | Hex-2-en-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hex-2-en-3-ol, CID85978, EINECS 240-355-0, 16239-11-5. Product Category: Heterocyclic Organic Compound. CAS No. 16239-11-5. Molecular formula: C6H12O. Mole weight: 100.159 g/mol. Purity: 0.96. IUPACName: hex-2-en-3-ol. Canonical SMILES: CCCC(=CC)O. Density: 0.845g/cm³. ECNumber: 240-355-0. Product ID: ACM16239115. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hex-2-enedinitrile | Hex-2-enedinitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hexenedinitrile, Dihydromucodinitrile, 1,4-Dicyano-1-butene, alpha-Hydromucononitrile, Dihydromuconsaeuredinitril, alpha-Hydromucononitrile (6CI), Dihydromuconsaeuredinitril [German], EINECS 235-914-0, CID94345, LS-75549, 13042-02-9. Product Category: Heterocyclic Organic Compound. CAS No. 13042-02-9. Molecular formula: C6H6N2. Mole weight: 106.125240 [g/mol]. Purity: 0.96. IUPACName: hex-2-enedinitrile. Product ID: ACM13042029. Alfa Chemistry ISO 9001:2015 Certified. | |
| HEX3 | HEX3 is a fragment of the adenoviral hexon. Hexon is the major capsid protein of adenovirion and is comprised of three identical polypeptide chains. Uses: Scientific research. Group: Peptides. CAS No. 688805-40-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P0302. | |
| HEX-3 | HEX3 is a fragment of the adenoviral hexon which is the major capsid protein found in Adenoviruses and is comprised of three identical polypeptide chains. Synonyms: HEX 3; HEX3; Lys-Tyr-Ser-Pro-Ser-Asn-Val-Lys-Ile; L-lysyl-L-tyrosyl-L-seryl-L-prolyl-L-seryl-L-asparaginyl-L-valyl-L-lysyl-L-isoleucine. Grades: ≥95%. CAS No. 688805-40-5. Molecular formula: C47H78N12O14. Mole weight: 1035.19. | |
| HEX3 acetate | HEX3 acetate is a fragment of the adenoviral hexon which is the major capsid protein found in Adenoviruses and is comprised of three identical polypeptide chains. Synonyms: L-Isoleucine, L-lysyl-L-tyrosyl-L-seryl-L-prolyl-L-seryl-L-asparaginyl-L-valyl-L-lysyl-, acetate salt (1:1); L-Lysyl-L-tyrosyl-L-seryl-L-prolyl-L-seryl-L-asparaginyl-L-valyl-L-lysyl-L-isoleucine acetate salt; Lys-Tyr-Ser-Pro-Ser-Asn-Val-Lys-Ile acetate salt. Grades: ≥95%. Molecular formula: C47H78N12O14.C2H4O2. Mole weight: 1095.26. | |
| Hex-5-ene-1,2-diol | Hex-5-ene-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dihydroxyhex-5-ene. Product Category: Heterocyclic Organic Compound. CAS No. 36842-44-1. Molecular formula: C6H12O2. Mole weight: 116.16. Product ID: ACM36842441. Alfa Chemistry ISO 9001:2015 Certified. | |
| hex-5-enoyl-[acyl-carrier protein] acetylenase | The enzyme, characterized from the marine cyanobacterium Moorea producens, is involved in production of the ion channel blocker jamaicamide A. It is specific for hexanoate or hex-5-enoate loaded onto a dedicated acyl-carrier protein (JamC), which is encoded by a gene in the same operon. Group: Enzymes. Synonyms: jamB (gene name). Enzyme Commission Number: EC 1.14.19.40. 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-1005; hex-5-enoyl-[acyl-carrier protein] acetylenase; EC 1.14.19.40; jamB (gene name). Cat No: EXWM-1005. | |
| Hex-5-enoyl chloride | Hex-5-enoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hex-5-enoyl Chloride, 36394-07-7, 5-Hexenoyl chloride, CTK1C1166, ZINC21997308, AKOS006288861, AG-F-26761. Product Category: Heterocyclic Organic Compound. CAS No. 36394-07-7. Molecular formula: C6H9ClO. Mole weight: 132.58806. Purity: 0.96. IUPACName: hex-5-enoyl chloride. Canonical SMILES: C=CCCCC(=O)Cl. Density: 1.011g/cm³. Product ID: ACM36394077. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexa(4-formylphenyl)benzene | Hexa(4-formylphenyl)benzene. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. CAS No. 1862220-96-9. |  |
| Hexaaluminum distrontium undecaoxide | Hexaaluminum distrontium undecaoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-757-9, Hexaaluminium distrontium undecaoxide, 84400-07-7. Product Category: Heterocyclic Organic Compound. CAS No. 84400-07-7. Molecular formula: Al6O11Sr2. Mole weight: 513.122628 [g/mol]. Purity: 0.96. IUPACName: hexaaluminum distrontium oxygen(2-). Canonical SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Sr+2].[Sr+2]. ECNumber: 282-757-9. Product ID: ACM84400077. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexaamminecobalt(III) chloride | Hexaamminecobalt(III) chloride. Uses: As reagent for pyrophosphoric acid, for the estimation of phosphate. Group: Electrolytes. Alternative Names: Hexaamminecobalt(III) trichloride. CAS No. 10534-89-1. Product ID: Azane; cobalt(3+); trichloride. Molecular formula: 267.47. Mole weight: Cl3CoH18N6. N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Co+3]. InChI=1S/3ClH.Co.6H3N/h3*1H; 6*1H3/q; +3; /p-3. JXBGZYGSWFSYFI-UHFFFAOYSA-K. 99%+. | |
| Hexaamminecobalt(III) chloride | 99%. Group: Biosensing and bioimaging. |  |
| Hexaamminecobalt(III) chloride | Hexaamminecobalt(III) chloride (Cobalt hexammine trichloride; Hexaamminecobalt trichloride) can be used in the preparation of nanomaterials. Hexaamminecobalt(III) chloride is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Cobalt hexammine trichloride; Hexaamminecobalt trichloride. CAS No. 10534-89-1. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W075903. | |
| Hexaammineruthenium(II) chloride | 99.9% trace metals basis. Group: Biosensing and bioimaging. | |
| Hexaammineruthenium(II) chloride | Hexaammineruthenium(II) chloride. Group: Electrolytes. Alternative Names: Ruthenium(III) chloride hexaammoniate. CAS No. 15305-72-3. Product ID: Azane; ruthenium(2+); dichloride. Molecular formula: 274.2. Mole weight: Cl2H18N6Ru. N.N.N.N.N.N.[Cl-].[Cl-].[Ru+2]. InChI=1S/2ClH.6H3N.Ru/h2*1H; 6*1H3; /q; +2/p-2. SHHNQLHKJVODTN-UHFFFAOYSA-L. 99%+. | |
| Hexaammineruthenium(III) chloride | Hexaammineruthenium(III) chloride. Group: Electrolytes. Alternative Names: LS-144033; Ruthenium(3+), hexaammine-, trichloride, (OC-6-11)-; AC1L4MDT; Hexaammineruthenium(III)chloride; Ruthenium(3+), hexaammine-, trichloride, hydrate; NSC 172783; Hexaamminetrichlororuthenium; Ruthenium(3+), hexaammine-, trichloride (8CI); Hexaammineruthenium(III) chloride; Hexaammineruthenium trichloride. CAS No. 14282-91-8. Product ID: azane; ruthenium(3+); trichloride. Molecular formula: 309.606g/mol. Mole weight: Cl3H18N6Ru. N. N. N. N. N. N. [Cl-]. [Cl-]. [Cl-]. [Ru+3]. InChI=1S/3ClH.6H3N.Ru/h3*1H; 6*1H3; /q; ; ; ; ; ; ; ; ; +3/p-3. GBDZMMXUOBAJMN-UHFFFAOYSA-K. | |
| Hexaammineruthenium triiodide | Hexaammineruthenium triiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexaammineruthenium triiodide, EINECS 240-497-3, 16446-62-1. Product Category: Heterocyclic Organic Compound. CAS No. 16446-62-1. Molecular formula: H3INRu+2. Mole weight: 245.004990 [g/mol]. Purity: 0.96. IUPACName: azane; ruthenium(3+); iodide. Canonical SMILES: N.[Ru+3].[I-]. ECNumber: 240-497-3. Product ID: ACM16446621. Alfa Chemistry ISO 9001:2015 Certified. | |
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