A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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-[d3] 3'-O-β-D-glucuronide. Synonyms: Hesperetin-d3 3'-O-β-D-glucuronide; 5-[(2S)-3,4-Dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2-methoxyphenyl β-D-glucopyranosiduronic acid-d3; 3'-O-Glucuronylhesperitin-d3; Hesperetin-3'-O-glucuronide-d3. Molecular formula: C22H19D3O12. Mole weight: 481.42. |  |
| 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. Group: Molecular Biology. Grades: Purified. CAS No. 520-26-3. Pack Sizes: 25g, 100g. Molecular Formula: C28H34O15. 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 | 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 | 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 | 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 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. Synonyms: 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. Grade: >95%. CAS No. 520-26-3. Molecular formula: C28H34 | |
| 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. Synonyms: Hesperiginase; Hesperidin-1,6-rhamnosidase. Grade: 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. Synonyms: Hesperidine, complex. CAS No. 12002-36-7. | |
| Hesperidin-[d3] | Hesperidin-[d3] is a labelled analogue of Hesperidine. Hesperidine is a bioflavonoid found in citrus fruits which is effective for blood vessel conditions. Synonyms: Hesperidin-d3; rac Hesperidine-d3; (2S)-7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-1-benzopyran-4-one-d3; (2S)-Hesperidin-d3; Atripliside B-d3; Cirantin-d3; Hesperetin 7-Rutinoside-d3; NSC 44184-d3. Grade: > 95%. Molecular formula: C28H31O15D3. Mole weight: 613.59. | |
| 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 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. Grade: ≥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. Grade: >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. Grade: ≥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 | 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. | |
| Heterobivalent ligand-1 | Heterobivalent ligand-1 is a heterobivalent ligand for the Adenosine A 2A-dopamine D2 receptor heteromer (KDB1 A2AR = 2.1 nM, KDB1 D2R = 0.13 nM). Synonyms: methyl (23-(4-(3-(5-amino-2-(furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)propyl)phenoxy)-2,22-dioxo-6,9,12,15,18-pentaoxa-3,21-diazatricosyl)(25-((4-(2-(8-(4-(4-fluorophenyl)-4-oxobutyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)ethyl)phenyl)amino)-2,22,25-trioxo-6,9,12,15,18-pentaoxa-3,21-diazapentacosyl)carbamate. Molecular formula: C86H115FN16O21. Mole weight: 1727.93. | |
| 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. | |
| 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. | |
| Heveaflavone | Heveaflavone is a natural flavonoid found in the herbs of Selaginella tamariscina (P. Beauv.) Spring, it has anti-proliferation effect. Uses: Anti-proliferation. Synonyms: 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. Grade: >97%. CAS No. 23132-13-0. Molecular formula: C33H24O10. Mole weight: 580.6. | |
| 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. Grade: ≥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. Grade: ≥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. Synonyms: HEX(5)-dT Phosphoramidite. Grade: ≥97%. Molecular formula: C91H95Cl2N6O17P. Mole weight: 1646.66. | |
| 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 (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. | |
| Hexaamminecobalt(III) chloride | 99%. Group: Biosensing and bioimaging. |  |
| 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%+. | |
| 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(II) chloride | 99.9% trace metals basis. Group: Biosensing and bioimaging. | |
| 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. | |
| Hexaammonium dihydrogen[ethane-1,2-diylbis[nitrilobis(methylene)]]tetrakisphosphonate | Hexaammonium dihydrogen[ethane-1,2-diylbis[nitrilobis(methylene)]]tetrakisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-340-8, Hexaammonium dihydrogen (ethane-1,2-diylbis(nitrilobis(methylene)))tetrakisphosphonate, 71334-91-3. Product Category: Heterocyclic Organic Compound. CAS No. 71334-91-3. Molecular formula: C6H44N8O12P4+6. Mole weight: 544.355008 [g/mol]. Purity: 0.96. IUPACName: hexaazanium;[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic acid. Canonical SMILES: C(CN(CP(=O)(O)O)CP(=O)(O)O)N(CP(=O)(O)O)CP(=O)(O)O.[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]. ECNumber: 275-340-8. Product ID: ACM71334913. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexaazatriphenylenehexacabonitrile | Hexaazatriphenylenehexacabonitrile. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: Yellow solid. CAS No. 105598-27-4. Molecular formula: C18N12. Mole weight: 384.27. Purity: 0.97. Product ID: ACM105598274-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexaazatriphenylenehexacabonitrile, 99% | Hexaazatriphenylenehexacabonitrile, 99%. Group: Printed electronic materials. CAS No. 105598-27-4. Product ID: 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. Molecular formula: 384.3g/mol. Mole weight: C18N12. 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=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. DKHNGUNXLDCATP-UHFFFAOYSA-N. | |
| Hexabromobenzene | Monoclinic needles or white powder. Insoluble in water. (NTP, 1992). Group: Plastic additives. Alternative Names: Benzene, hexabromo-. CAS No. 87-82-1. Product ID: 1,2,3,4,5,6-Hexabromobenzene. Molecular formula: 551.5. Mole weight: C6Br6. C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br. InChI=1S/C6Br6/c7-1-2 (8)4 (10)6 (12)5 (11)3 (1)9. CAYGQBVSOZLICD-UHFFFAOYSA-N. 98%. | |
| Hexabromocyclododecane | DryPowder; PelletsLargeCrystals. Group: Polymers. CAS No. 3194-55-6. Product ID: 1,2,5,6,9,10-hexabromocyclododecane. Molecular formula: 641.7g/mol. Mole weight: C12H18Br6. C1CC(C(CCC(C(CCC(C1Br)Br)Br)Br)Br)Br. 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. DEIGXXQKDWULML-UHFFFAOYSA-N. | |
| Hexabromoethane | Hexabromoethane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Hexabutoxy-μ-oxodititanium(IV) | Hexabutoxy-μ-oxodititanium(IV). Group: Salt. CAS No. 7393-46-6. Product ID: butan-1-ol; titanium; hydrate. Molecular formula: 558.5g/mol. Mole weight: C24H62O7Ti2. CCCCO. CCCCO. CCCCO. CCCCO. CCCCO. CCCCO. O. [Ti]. [Ti]. InChI=1S/6C4H10O. H2O. 2Ti/c6*1-2-3-4-5; ; ; /h6*5H, 2-4H2, 1H3; 1H2;. DRNPGEPMHMPIQU-UHFFFAOYSA-N. | |
| Hexabutylthiophosphoramide | Redish oil, 97%. CAS No. 3949-47-1. Pack Sizes: 5g, 25g. Product ID: FR-0607. M.P. 19-20. Mole weight: 447.75. |  Frinton Laboratories |
| Hexacarbonyldi (chloro)dichlorodiruthenium (II), Ru2Cl4(CO)6 | Hexacarbonyldi (chloro)dichlorodiruthenium (II), Ru2Cl4(CO)6. Group: Magnetic nanoparticles. | |
| Hexacarboxybenzyl Neomycin C | Hexa-carboxybenzyl Neomycin C is an intermediate in synthesizing Neomycin C Hexaacetate, which is an aminoglycoside antibiotic found in many topical medications. Neomycin has been used as a preventive measure for hepatic encephalopathy and hypercholesterolemia. Synonyms: O-2,6-Dideoxy-2,6-bis[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2,6-dideoxy-2,6-bis[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1→4)]-2-deoxy-N1,N3-bis[(phenylmethoxy)carbonyl]-D-streptamine. Grade: ≥95%. CAS No. 1216950-86-5. Molecular formula: C71H82N6O25. Mole weight: 1419.44. | |
| Hexacarboxybenzyl Neomycin C Hepta-acetate | Hexacarboxybenzyl Neomycin C Hepta-acetate is an intermediate in synthesizing Neomycin C Hexaacetate, which is an aminoglycoside antibiotic found in many topical medications. Neomycin has been used as a preventive measure for hepatic encephalopathy and hypercholesterolemia. Synonyms: (2R,3R,4R,5R,6R)-6-(((1R,2S,3S,4R,6S)-3-Acetoxy-2-(((2S,3R,4R,5R)-3-acetoxy-5-(acetoxymethyl)-4-(((2R,3R,4R,5R,6R)-4,5-diacetoxy-3-(((benzyloxy)carbonyl)amino)-6-((((benzyloxy)carbonyl)amino)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydrofuran-2-yl)oxy)-4,6-bis(((benzyloxy)carbonyl)amino)cyclohexyl)oxy)-5-(((benzyloxy)carbonyl)amino)-2-((((benzyloxy)carbonyl)amino)methyl)tetrahydro-2H-pyran-3,4-diyl Diacetate. Molecular formula: C85H96N6O32. Mole weight: 1713.69. | |
| Hexacarboxylporphyrin i hexamethyl ester | Hexacarboxylporphyrin i hexamethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXACARBOXYLPORPHYRIN I HEXAMETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 885267-25-4. Molecular formula: C44H50N4O12. Product ID: ACM885267254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
Our database is helping our users find suppliers everyday.
