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| Product | Description | |
|---|---|---|
| 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. Alternative Names: 5-[(2S)-3,4-Dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2-methoxyphenyl β-D-glucopyranosiduronic acid; β-D-Glucopyranosiduronic acid, 5-(3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2-methoxyphenyl, (S)-; 3'-O-Glucuronylhesperitin; Hesperetin-3'-O-glucuronide. CAS No. 150985-66-3. Molecular formula: C22H22O12. Mole weight: 478.40. |  |
| 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. Alternative Names: (2S,3S,4S,5R,6S)-6-(((S)-2-(3-(((2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-4-methoxyphenyl)-5-hydroxy-4-oxochroman-7-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; 5-[(2S)-7-(β-D-Glucopyranuronosyloxy)-3,4-dihydro-5-hydroxy-4-oxo-2H-1-benzopyran-2-yl]-2-methoxyphenyl β-D-glucopyranosiduronic acid; Hesperetin 7,3-O-b-D-glucuronide; Hesperetin 7,3'-O-β-D-glucuronide. Grades: ≥95%. CAS No. 1714994-96-3. Molecular formula: C28H30O18. Mole weight: 654.53. | |
| Hesperetin 7-O-β-D-glucopyranoside | Hesperetin 7-O-β-D-glucopyranoside is a flavonoid glycoside derived from the enzyme-catalyzed transformation of hesperidin. It serves as a potent inhibitor of human HMG-CoA reductase, which plays a role in cholesterol synthesis, and also exhibits blood pressure-lowering effects. Additionally, it has been shown to effectively inhibit the growth of Helicobacter pylori, a bacterium associated with peptic ulcers and gastritis. It has a wide range of biological activities, including antioxidant, anti-inflammatory, antimicrobial, anti-carcinogenic, cardio-protective, and antidepressant effects. Alternative Names: 7-(β-D-Glucopyranosyloxy)-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; Flavanone, 3',5,7-trihydroxy-4'-methoxy-, 7-β-D-glucoside; 5,3'-Dihydroxy-4'-methoxyflavonone-7-O-glucoside; hesperitin-7-O-beta-D-glucoside; 7-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-chromanone. Grades: ≥98%. CAS No. 906320-94-3. Molecular formula: C22H24O11. Mole weight: 464.42. | |
| Hesperetin 7-O-glucoside | Hesperetin 7-O-glucoside is a typical flavonoid monoglucoside, which is an anti-inflammatory agent and an antihypertensive with orally active. Hesperetin 7-O-glucoside is a commonly used food adjuvant. Hesperetin 7-O-glucoside inhibits human intestinal maltase and human HMG-CoA reductase with Ki of 1.8 mM and 9.8 μM, respectively. Hesperetin 7-O-glucoside has antibacterial activity and can regulate intestinal flora and metabolic homeostasis in mice[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Hes-7-G. CAS No. 31712-49-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125130. |  |
| Hesperetin 7-O-Glucoside | Hesperetin 7-O-Glucoside. CAS No. 31712-49-9. Purity: 98%. Product ID: ACM31712499. Molecular formula: C22H24O11. Mole weight: 464.42. Alfa Chemistry - ISO 9001:32057 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 DIHYDROCHALCONE | HESPERETIN DIHYDROCHALCONE. Alternative Names: 4-METHOXY-2',4',6',3-TETRAHYDROXYDIHYDROCHALCONE; HESPERETIN DIHYDROCHALCONE; HESPERIDINDIHYDROCHALCONE; 1-Propanone, 3-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)-; 3-(3-Hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone. Grades: 95%. CAS No. 35400-60-3. Molecular formula: C16H16O6. Mole weight: 304.29. | |
| Hesperetin (diosmine EP impurity G) | Hesperetin (diosmine EP impurity G). Uses: For analytical and research use. CAS No. 520-33-2. Molecular formula: C16H14O6. Mole weight: 302.28. Catalog: APB520332. |  |
| 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 is a flavonoid substance widely present in the peel of Citrus sinensis, and is also one of the vitamin P that the human body is generally easy to lack. Hesperidin has an antioxidant effect, reduces the generation of free radicals, and plays a role in anti-aging and wrinkling. It can also enhance the homeostasis of the epidermal osmotic barrier by stimulating epidermal proliferation and differentiation, to repair the skin barrier. In addition, hesperidin also has whitening and lightening spots, brightening skin, removing dark circles, anti-inflammatory and antibacterial, hair care, and many other effects. Uses: Anti-inflammatory; analgesic; antioxidant; anticarcinogenic effect. Alternative Names: 3,5,7-Trihydroxy-4-methoxyflavanone-7-O-(6-O-a-L-rhamnopyranosyl)-b-D-glucopyranoside; Hesperetin-7-rutinoside; Cirmtin; (2S)-7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-; Flavanone, 3',5,7-trihydroxy-4'-methoxy-, 7-(6-O-α-L-rhamnosyl-D-glucoside); (2S)-Hesperidin; Atripliside B; Cirantin; Hesperetin 7-O-rutinoside; Hesperetin 7-rhamnoglucoside; Hesperidine; Hesperidoside; Hesperitin 7-O-rutinoside; NP-000088; NSC 44184. Grades: >95%. CAS No. 520-26-3. Molecular formu | |
| 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. Group: Molecular Biology. Grades: Purified. CAS No. 520-26-3. Pack Sizes: 25g, 100g. Molecular Formula: C28H34O15. US Biological Life Sciences. | Worldwide |
| 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. Category: Signaling pathways. Alternative Names: Hesperetin 7-rutinoside. CAS No. 520-26-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-15337. | |
| 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 is an enzyme that specifically hydrolyzes hesperidin, a flavonoid glycoside found in citrus fruits. It catalyzes the cleavage of the glycosidic bond between the flavonoid aglycone hesperetin and the disaccharide rutinose. This reaction releases hesperetin and rutinose. Hesperidinase is used in various applications, including the production of flavonoid extracts and the study of glycosidic bond hydrolysis. Alternative Names: Hesperiginase; Hesperidin-1,6-rhamnosidase. Grades: 95%. CAS No. 37213-47-1. | |
| 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 complex | Hesperidin complex generally refers to a formulation or mixture containing hesperidin, a flavonoid glycoside found primarily in citrus fruits. This complex may include hesperidin combined with other bioactive compounds, such as other flavonoids, vitamins, or minerals, to enhance its health benefits or stability. Hesperidin is known for its antioxidant, anti-inflammatory, and vascular health-promoting properties. In supplements or products, the complex is often used to leverage these benefits for cardiovascular support, immune function, and overall well-being. Alternative Names: Hesperidine, complex. CAS No. 12002-36-7. | |
| Hesperidin (Diosmin EP Impurity B) | Hesperidin (Diosmin EP Impurity B). Uses: For analytical and research use. Alternative Names: (S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)chroman-4-one. CAS No. 520-26-3. Molecular formula: C28H34O15. Mole weight: 610.57. Catalog: APB520263. | |
| Hesperidin methyl chalcone | Hesperidin methyl chalcone is a flavonoid agent used in the treatment of venous insufficiency. Alternative Names: (2E)-1-[4-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-hydroxy-6-methoxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one; 2-Propen-1-one, 1-[4-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-hydroxy-6-methoxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)-, (E)-; Chalcone, 2',3,4'-trihydroxy-4,6'-dimethoxy-, 4'-[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside]; Hesperidin methylchalcone; Hesperitin methylchalkon. Grades: 95% by UV. CAS No. 24292-52-2. Molecular formula: C29H36O15. Mole weight: 624.59. | |
| Hesperidin Methylchalcone | Hesperidin Methylchalcone. 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. CAS No. 24292-52-2. Purity: 98%. Product ID: ACM24292522. Molecular formula: C29H36O15. Mole weight: 624.59. IUPAC Name: (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. Alfa Chemistry - ISO 9001:32057 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 |
| Hesperin | Hesperin is a bioactive ingredient present in Japanese horseradish (wasabi) and has been shown to be an Nrf2 activator. Uses: Scientific research. Category: Signaling pathways. CAS No. 4430-35-7. Pack Sizes: 5 mg (48.70 mM * 500 μL in Ethanol); 10 mg (48.70 mM * 1 mL in Ethanol). Product ID: HY-101371. | |
| 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. Category: Signaling pathways. CAS No. 339068-25-6. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Alternative Names: Hetacillinum; Phenazacillin; Hetacilina. Grades: >98%. CAS No. 3511-16-8. Molecular formula: C19H23N3O4S. Mole weight: 389.47. | |
| Heteratisine | C19-norditerpenoid alkaloid , from plants of the Ranunculaceae family, a potent antiarrhythmic, antifibrillatory; Na+ channel blocker in cardiomyocytes. Alternative Names: Heteratisan-14-one, 8-dihydroxy-1-methoxy-4-methyl-, (1alpha,6beta)-; 20-Ethyl-6β,8-dihydroxy-1α-methoxy-4-methylheteratisan-14-one. Grades: 97 % (TLC). CAS No. 3328-84-5. Molecular formula: C22H33NO5. Mole weight: 391.50. | |
| Heterobetulin dibenzoate | Heterobetulin dibenzoate. Alternative Names: 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. | |
| 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. | |
| Heteropeucenin 7-methyl ether | Heteropeucenin 7-methyl ether. Grades: 98.0%. CAS No. 26213-95-6. Molecular formula: C16H18O4. | |
| Heterophyllin A | Heterophyllin A is a natural cyclopeptide isolated from Pseudostellaria heterophylla. Alternative Names: cyclo[glycyl-L-isoleucyl-L-threonyl-L-prolyl-L-valyl-L-isoleucyl-L-phenylalanyl]. CAS No. 145459-18-3. Molecular formula: C37H57N7O8. Mole weight: 727.89. | |
| 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 |
| 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. | |
| Hetester PMA | Hetester PMA. CAS No. 135326-54-4. Product ID: ACM135326544-1. Mole weight: 314.50322. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hetisine hydrochloride | Hetisine hydrochloride. Alternative Names: HETISINE hyrdochloride. CAS No. 149926-20-5. Purity: 97 % (TLC, mass spectrometry). Product ID: ACM149926205. Molecular formula: C20H27NO3.ClH. Mole weight: 365.898. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heveaflavone | Heveaflavone is a natural flavonoid found in the herbs of Selaginella tamariscina (P. Beauv.) Spring, it has anti-proliferation effect. Uses: Anti-proliferation. Alternative Names: 2-(4-Methoxyphenyl)-5-hydroxy-7-methoxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl]-4H-1-benzopyran-4-one. Grades: >97%. CAS No. 23132-13-0. Molecular formula: C33H24O10. Mole weight: 580.6. | |
| Hex | Hex is an enolase inhibitor and antimalarial agent with Ki values of 74.4 nM and 269.4 nM for ENO2 and ENO1, respectively. Hex is a NfENO and TbENO inhibitor with IC50s value of 0.14 μM and 2.1 μM, respectively. Hex has antimalarial activity against Plasmodium falciparum 3D7, Naegleria fowleri trophozoites and Plasmodium berghei ANKA strain. Hex has anti-tumor effects against intracranial tumors[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2004714-32-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131904A. | |
| Hex-2-enedioic acid | Hex-2-enedioic acid. Alternative Names: β-Dihydromuconic acid. CAS No. 4440-68-0. Product ID: FFC-AR-4440680. Molecular formula: C6H8O4. Mole weight: 144.13. IUPAC Name: (E)-hex-2-enedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hex-2-enedioic Acid | Hex-2-enedioic Acid is an organic acid from rye (Secale cereale). Hex-2-enedioic Acid is a useful building block for organic synthesis. Alternative Names: 1-Butene-1,4-dicarboxylic Acid; β-Dihydromuconic Acid. CAS No. 4440-68-0. Molecular formula: C6H8O4. Mole weight: 144.12. | |
| Hex-2-enoic acid cyclopropylamide | Hex-2-enoic acid cyclopropylamide. Alternative Names: (E)-N-cyclopropylhex-2-enamide, 1024616-26-9, SureCN328974, CTK8C1440, ACT11331, ANW-66580. CAS No. 1024616-26-9. Purity: 98%. Product ID: ACM1024616269. Molecular formula: C9H15NO. Mole weight: 153.221500 [g/mol]. IUPAC Name: N-cyclopropylhex-2-enamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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. Alternative Names: 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)-dT CE Phosphoramidite | HEX(5)-dT CE Phosphoramidite is a modified phosphoramidite derivative designed for solid-phase oligonucleotide synthesis, featuring a 5-hexachlorofluorescein (HEX) fluorophore conjugated to a deoxythymidine (dT) base via a 5-carbon linker. This reagent enables site-specific incorporation of a fluorescent label during oligonucleotide assembly, facilitating applications such as fluorescence-based detection, hybridization assays, or diagnostic probes. The phosphoramidite chemistry ensures efficient coupling in automated synthesizers, while the HEX moiety provides robust fluorescence properties for downstream analytical or imaging purposes. Alternative Names: HEX(5)-dT Phosphoramidite. Grades: ≥97%. Molecular formula: C91H95Cl2N6O17P. Mole weight: 1646.66. | |
| 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-yn-1-ol | Hex-5-yn-1-ol (5-Hexyn-1-ol) is a PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-Hexyn-1-ol. CAS No. 928-90-5. Pack Sizes: 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W015943. | |
| Hexa-2,4-dien-1-yl acetate (stabilizer with 0.1 alpha-tocopherol) | Hexa-2,4-dien-1-yl acetate (stabilizer with 0.1 alpha-tocopherol). Alternative Names: E,E-2,4-Hexadienyl acetate. CAS No. 1516-17-2. Purity: >98.0%. Product ID: FFC-AR-1516172. Molecular formula: C8H12O2. Mole weight: 140.18. IUPAC Name: [(2E,4E)-hexa-2,4-dienyl] acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexa-4,5-dienoic acid methyl ester | Hexa-4,5-dienoic acid methyl ester. Alternative Names: HEXA-4,5-DIENOIC ACID METHYL ESTER. CAS No. 114971-88-9. Product ID: ACM114971889. Molecular formula: C7H10O2. Mole weight: 126.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexa(4-formylphenyl)benzene | Hexa(4-formylphenyl)benzene. CAS No. 1862220-96-9. |  |
| Hexaaluminum pentaoxide disilicate | Hexaaluminum pentaoxide disilicate. CAS No. 12068-56-3. Product ID: ACM12068563. Molecular formula: Al6O13Si2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexaaminecobalt triacetate | Hexaaminecobalt triacetate. CAS No. 14023-85-9. Product ID: ACM14023859. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexaaminnerhodium(iII)chloride | Hexaaminnerhodium(iII)chloride. Alternative Names: HEXAAMINERHODIUM(?)CHLORIDE SOLUTION;hexaamminerhodium trichloride;Hexaamminerhodium(III) chloride. CAS No. 13820-96-7. Product ID: ACM13820967. Molecular formula: [Rh(NH3)6]Cl3. Mole weight: 311.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexaamminecobalt(III) chloride | Hexaamminecobalt(III) chloride. Alternative Names: Hexaamminecobalt(III) trichloride. CAS No. 10534-89-1. Molecular formula: Cl3CoH18N6. Mole weight: 267.47. Purity: 99%+. IUPAC Name: Azane;cobalt(3+);trichloride. SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Co+3]. InChI: InChI=1S/3ClH.Co.6H3N/h3*1H;6*1H3/q;+3;/p-3. | |
| Hexaamminecobalt(III) chloride | Hexaamminecobalt(III) chloride. Alternative Names: Hexaamminecobalt(III) trichloride. CAS No. 10534-89-1. Purity: 99%+. Product ID: ACM10534891-2. Molecular formula: Cl3CoH18N6. Mole weight: 267.47. IUPAC Name: Azane;cobalt(3+);trichloride. ECNumber: 234-103-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexaamminecobalt(iII)nitrate | Hexaamminecobalt(iII)nitrate. Alternative Names: NSC1300, CID6331831, HEXAAMMINECOBALT(3+) TRINITRATE, 10534-86-8. CAS No. 10534-86-8. Purity: 96%. Product ID: ACM10534868. Molecular formula: [Co(NH3)6](NO3)3. Mole weight: 347.14. IUPAC Name: azanide; cobalt(3+); dihydroxy(oxo)azanium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexaammineiridum(iII)chloride | Hexaammineiridum(iII)chloride. CAS No. 14282-93-0. Purity: 96%. Product ID: ACM14282930. Molecular formula: [Ir(NH3)6]Cl3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexaammineruthenium(II) chloride | Hexaammineruthenium(II) chloride. Alternative Names: Ruthenium(III) chloride hexaammoniate. CAS No. 15305-72-3. Molecular formula: Cl2H18N6Ru. Mole weight: 274.2. Purity: 99%+. IUPAC Name: Azane;ruthenium(2+);dichloride. SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Ru+2]. InChI: InChI=1S/2ClH.6H3N.Ru/h2*1H;6*1H3;/q;+2/p-2. | |
| Hexaammineruthenium(II) chloride | Hexaammineruthenium(II) chloride. Alternative Names: Ruthenium(III) chloride hexaammoniate. CAS No. 15305-72-3. Purity: 99%+. Product ID: ACM15305723. Molecular formula: Cl2H18N6Ru. Mole weight: 274.2. IUPAC Name: Azane;ruthenium(2+);dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexaammineruthenium(III) chloride | Hexaammineruthenium(III) chloride. 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: ACM14282918. Molecular formula: Cl3H18N6Ru. Mole weight: 309.606g/mol. IUPAC Name: azane;ruthenium(3+);trichloride. ECNumber: 238-176-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexaammineruthenium(III) chloride | Hexaammineruthenium(III) chloride. 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. Molecular formula: Cl3H18N6Ru. Mole weight: 309.606g/mol. IUPAC Name: azane;ruthenium(3+);trichloride. SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]. InChI: InChI=1S/3ClH.6H3N.Ru/h3*1H;6*1H3;/q;;;;;;;;;+3/p-3. | |
| Hexaammonium molybdate | Ammonium heptamolybdate is the inorganic compound, normally encountered as the tetrahydrate, whose chemical formula is (NH4)6Mo7O24·4H2O. It is a colorless solid, often referred to as ammonium paramolybdate or simply as ammonium molybdate, although "ammonium molybdate" can also refer to ammonium orthomolybdate, (NH4)2MoO4, and several other compounds. Potassium heptamolybdate, also obtained as the tetrahydrate, is very similar to the ammonium salt. Alternative Names: AMMONIUM HEPTAMOLYBDATE; AMMONIUM PARAMOLYBDATE; AMMONIUM-P-MOLYBDATE; AMMONIUM MOLYBDATE; AMMONIUM MOLYBDATE REAGENT 1; AMMONIUM MOLYBDATE REAGENT I. Grades: 99.0 % min - 101.0 %max. CAS No. 12027-67-7. Molecular formula: (NH4)6?Mo7O24. Mole weight: 1163.8. | |
| Hexaazatriphenylenehexacabonitrile | Hexaazatriphenylenehexacabonitrile. Alternative Names: HAT-CN; 1,4,5,8,9,11-Hexaazatriphenylenehexacarbonitrile; Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile. CAS No. 105598-27-4. Purity: 97%. Product ID: ACM105598274-5. Molecular formula: C18N12. Mole weight: 384.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexaazatriphenylenehexacabonitrile, 99% | Hexaazatriphenylenehexacabonitrile, 99%. CAS No. 105598-27-4. Molecular formula: C18N12. Mole weight: 384.3g/mol. IUPAC Name: 3,6,9,12,15,18-hexazatetracyclo[12.4.0.02,7.08,13]octadeca-1(18),2,4,6,8,10,12,14,16-nonaene-4,5,10,11,16,17-hexacarbonitrile. SMILES: C(#N)C1=C(N=C2C(=N1)C3=NC(=C(N=C3C4=NC(=C(N=C24)C#N)C#N)C#N)C#N)C#N. InChI: InChI=1S/C18N12/c19-1-7-8(2-20)26-14-13(25-7)15-17(29-10(4-22)9(3-21)27-15)18-16(14)28-11(5-23)12(6-24)30-18. | |
| Hexabromobenzene | Monoclinic needles or white powder. Insoluble in water. (NTP, 1992). Alternative Names: Benzene, hexabromo-. CAS No. 87-82-1. Molecular formula: C6Br6. Mole weight: 551.5. Purity: 98%. IUPAC Name: 1,2,3,4,5,6-Hexabromobenzene. SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br. InChI: InChI=1S/C6Br6/c7-1-2(8)4(10)6(12)5(11)3(1)9. | |
| Hexabromocyclododecane | DryPowder; PelletsLargeCrystals. CAS No. 3194-55-6. Molecular formula: C12H18Br6. Mole weight: 641.7g/mol. IUPAC Name: 1,2,5,6,9,10-hexabromocyclododecane. SMILES: C1CC(C(CCC(C(CCC(C1Br)Br)Br)Br)Br)Br. InChI: InChI=1S/C12H18Br6/c13-7-1-2-8(14)10(16)5-6-12(18)11(17)4-3-9(7)15/h7-12H,1-6H2. | |
| Hexabutoxy-μ-oxodititanium(IV) | Hexabutoxy-μ-oxodititanium(IV). CAS No. 7393-46-6. Molecular formula: C24H62O7Ti2. Mole weight: 558.5g/mol. IUPAC Name: butan-1-ol;titanium;hydrate. SMILES: CCCCO.CCCCO.CCCCO.CCCCO.CCCCO.CCCCO.O.[Ti].[Ti]. InChI: InChI=1S/6C4H10O.H2O.2Ti/c6*1-2-3-4-5;;;/h6*5H,2-4H2,1H3;1H2; | |
| Hexabutylthiophosphoramide | Redish oil, 97%. CAS No. 3949-47-1. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 447.75. MP/BP: M.P. 19-20. Order No: FR-0607. |  Frinton Laboratories |
| Hexacarbonyldi(chloro)dichlorodiruthenium(II), Ru2Cl4(CO)6 | Hexacarbonyldi(chloro)dichlorodiruthenium(II), Ru2Cl4(CO)6. | |
| hexachloro-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinine | hexachloro-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinine. Alternative Names: Hexachlorocyclotriphosphazene. Grades: >98.0%(GC). CAS No. 940-71-6. Molecular formula: Cl6N3P3. Mole weight: 347.659. | |
| Hexachloro-1,3-butadiene | Hexachloro-1,3-butadiene is used as an urinary biomarker as a tool for early screening of potential kidney toxicity. Hexachloro-1,3-butadiene (HCBD) causes kidney injury. Group: Biochemicals. Alternative Names: 1,1,2,3,4,4-Hexachloro-1,3-butadiene; Hexachlorobutadiene; C 46; HCB; NSC 3701; Perchloro-1,3-butadiene; Perchlorobutadiene. Grades: Highly Purified. CAS No. 87-68-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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