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| Product | Description | |
|---|---|---|
| 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. |  |
| 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. | |
| Heterochromatic concealment | Heterochromatic concealment. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4702-34-5. Molecular Formula: C9H8O2. Mole Weight: 148.16. Catalog: APB4702345. |  |
| 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. | |
| Hetrombopag Ethanolamine | Hetrombopag Ethanolamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1257792-41-8. Molecular Formula: C25H22N4O5. Mole Weight: 458.47. Catalog: APB1257792418. | |
| 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 | 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 | 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. | |
| 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. 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 |
| Hexachlorobenzene 13C6 | Hexachlorobenzene 13C6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXACHLOROBENZENE 13C6;hcb 13c6;HEXACHLOROBENZENE-C(13)6. Product Category: Heterocyclic Organic Compound. CAS No. 93952-14-8. Molecular formula: C6Cl6. Mole weight: 290.84. Product ID: ACM93952148. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexachlorobenzene-13C6 | Hexachlorobenzene-13C6. Group: Biochemicals. Alternative Names: 1,2,3,4,5,6-hexachlorobenzene-13C6; Amatin-3C6; Anticarie-13C6; BHC-13C6; Bunt-cure-13C6; Bunt-no-more-13C6; Co-op Hexa-13C6; HCB-13C6; HCB (pesticide)-13C6; Hexachlorobenzene-13C6; Julin's Carbon Chloride-13C6; NSC 9243-13C6; No Bunt-13C6; No Bunt 40; No Bunt 80; No Bunt Liquid; Pentachlorophenyl chloride; Perchlorobenzene-13C6; Sanocide-13C6; Snieciotox-13C6; Zaprawa Nasienna Sneciotox-13C6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C6Cl6, Molecular Weight: 290.74. US Biological Life Sciences. | Worldwide |
| Hexachlorodimethyl sulfone | Hexachlorodimethyl sulfone. Group: Biochemicals. Alternative Names: 1,1'-Sulfonylbis[1,1,1-trichloromethane; Sulfonylbis [trichloromethane]; Bis(trichloromethyl) sulfone. Grades: Highly Purified. CAS No. 3064-70-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C2Cl6O2S. US Biological Life Sciences. | Worldwide |
| Hexachlorodisilane | Hexachlorodisilane. Group: Self-assembly materials self assembly and lithography. Alternative Names: 1,1,1,2,2,2-Hexachlorodisilane. CAS No. 13465-77-5. Pack Sizes: 10 g; 100 g. Product ID: Trichloro(trichlorosilyl)silane. Molecular formula: 268.9. Mole weight: Cl6Si2. [Si]([Si](Cl)(Cl)Cl)(Cl)(Cl)Cl. InChI=1S/Cl6Si2/c1-7(2,3)8(4,5)6. LXEXBJXDGVGRAR-UHFFFAOYSA-N. 95%+. | |
| Hexachlorodisilane (HCDS) | Hexachlorodisilane (HCDS). CAS No: 13465-77-5 |  Sarchem Laboratories New Jersey NJ |
| Hexachloroethane | Hexachloroethane. We offer a variety of products for diverse applications and maintain an extensive inventory at our warehouses to provide prompt shipment and on-time delivery to our customers. Categories: hexachloroethane; 67-72-1; perchloroethane. |  Worldwide |
| Hexachloroiridic acid hexahydrate | Hexachloroiridic acid hexahydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexachloroiridic acid hexahydrate. Product Category: Iridium series of catalysts. Appearance: brown liquid. CAS No. 16941-92-7. Molecular formula: H2IrCl6.6(H2O). Mole weight: 515.04. Purity: Ir ≥35.0%. Density: 1.02. Product ID: ACM16941927. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chloriridic acid. | |
| Hexachloroiridium(IV)-acid | Hexachloroiridium(IV)-acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIHYDROGEN HEXACHLOROIRIDATE (IV) HYDRATE;HYDROGEN HEXACHLOROIRIDATE(IV) HYDRATE;HYDROGEN HEXACHLOROIRIDATE(IV) N-HYDRATE;Chloroiridic acid hydrate;Hexachloroiridium(IV)acidhydrate. Product Category: Heterocyclic Organic Compound. Appearance: Lump. CAS No. 57876-28-5. Molecular formula: HIrCl6. Mole weight: 424.97. Density: 1.02 g/mL at 25 °C(lit.). Product ID: ACM57876285. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dihydrogen hexachloroiridate(IV) hydrate. | |
| Hexachlorophene | Hexachlorophene. Group: Biochemicals. Alternative Names: 2,2'-Methylenebis-[3,4,6-trichlorophenol]; 2, 2', 3, 3', 5, 5'-Hexachloro-6, 6'-di hydroxydiphenylmethane ; Acigena. Grades: Highly Purified. CAS No. 70-30-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H6Cl6O2. US Biological Life Sciences. | Worldwide |
| Hexachlorophene (2,2-Methylenebis-[3,4,6-trichlorophenol]) | Used as an antiseptic. Group: Biochemicals. Alternative Names: 2,2-Methylenebis-[3,4,6-trichlorophenol]. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Hexachloroplatinic (IV) acid | Hexachloroplatinic (IV) acid. CAS No. 16941-12-1. Product ID: 1-01429. Molecular formula: H2PtCl6.6H2O. Mole weight: 409.81. Purity: 0.999. Properties: Pt 38%. Source : Categories: Hexachloroplatinic(IV) acid. |  |
| Hexachloroplatinic (IV) acid | Hexachloroplatinic (IV) acid. CAS No. 16941-12-1. Product ID: 1-01430. Molecular formula: H2PtCl6.6H2O. Mole weight: 409.81. Purity: 0.999. Properties: Pt 38-41%. Source : Categories: Hexachloroplatinic(IV) acid. | |
| Hexachloroplatinic (IV) acid | Hexachloroplatinic (IV) acid. CAS No. 16941-12-1. Product ID: 1-01431. Molecular formula: H2PtCl6.6H2O. Mole weight: 409.81. Purity: 1. Properties: Pt 38-41%. Source : Categories: Hexachloroplatinic(IV) acid. | |
| Hexachlorotris(1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one)diiron | Hexachlorotris(1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one)diiron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 206-106-5, Hexachlorotris(1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one)diiron, 301-06-4. Product Category: Heterocyclic Organic Compound. CAS No. 301-06-4. Molecular formula: C33H36Cl6Fe2N6O3. Mole weight: 895.132980 [g/mol]. Purity: 0.96. IUPACName: 1,5-dimethyl-2-phenylpyrazol-3-one;iron;hexahydrochloride. Product ID: ACM301064. Alfa Chemistry ISO 9001:2015 Certified. Categories: FLPLBXZAQWHXPS-UHFFFAOYSA-N. | |
| Hexaconazole | Hexaconazole is a demethylation enzyme inhibitor and a synthetic fungicide that targets many fungi, especially ascomycetes and basidiomycetes, and it can enhance the activity of SOD and peroxidase. Hexaconazole causes endocrine disorders in zebrafish larvae [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Hexaconazol. CAS No. 79983-71-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-A0278. | |
| Hexaconazole | Hexaconazole is a systematic fungicide of the triazole class. Hexaconazole has a broad spectrum antifungal activity and is commonly used in the control of apple, coffee and peanut diseases. Group: Biochemicals. Alternative Names: α-Butyl-α-(2,4-dichlorophenyl)-1H-1,2,4-triazole-1-ethanol; (±)-Hexaconazole; Anvil L; Blin Exa; Canvil; Clortriafol; Contaf; Contaf 5EC; Contaf Plus; FD 4053; Flowmax 5SC; Hexaconazole; PC 1002; PP 523; R 154523; RS-2-(2,4-Dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol; Ranvil; Sitara; TDP. Grades: Highly Purified. CAS No. 79983-71-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Hexacosafluoro-13-(trifluoromethyl)tetradecanoic acid | Hexacosafluoro-13-(trifluoromethyl)tetradecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID87411, EINECS 241-936-1, Hexacosafluoro-13-(trifluoromethyl)tetradecanoic acid, Hexacosafluoro-13-(trifluoromethyl)myristic acid, Tetradecanoic acid, hexacosafluoro-13-(trifluoromethyl)-, 18024-09-4, Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-hexacosafluoro-13-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 18024-09-4. Molecular formula: C15HF29O2. Mole weight: 764.121 g/mol. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-hexacosafluoro-13-(trifluoromethyl)tetradecanoic acid. Canonical SMILES: C(=O)(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. ECNumber: 241-936-1. Product ID: ACM18024094. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexacosafluorododecane | Hexacosafluorododecane . Group: Biochemicals. Alternative Names: Perfluorododecane. Grades: Highly Purified. CAS No. 307-59-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Hexacosane | Hexacosane (N-Hexacosane) is an ester product. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Hexacosane. CAS No. 630-01-3. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W131352. | |
| Hexacosanoic acid | Hexacosanoic acid is a long-chain fatty acid related to various diseases such as adrenoleukodystrophy (ALD), adrenomyeloneuropathy (AMN) and atherosclerosis. Uses: Scientific research. Group: Natural products. CAS No. 506-46-7. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-113301. | |
| Hexacosanoic Acid | Hexacosanoic Acid. Group: Biochemicals. Alternative Names: Cerotic Acid; Ceratinic Acid; Ceric Acid; Cerinic Acid; Cerylic Acid; NSC 4205; n-Hexacosanoic Acid. Grades: Highly Purified. CAS No. 506-46-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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