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| Product | Description | |
|---|---|---|
| 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 | 99%. Group: Biosensing and bioimaging. |  |
| Hexaamminecobalt(III) chloride | Hexaamminecobalt(III) chloride (Cobalt hexammine trichloride; Hexaamminecobalt trichloride) can be used in the preparation of nanomaterials. Hexaamminecobalt(III) chloride is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Cobalt hexammine trichloride; Hexaamminecobalt trichloride. CAS No. 10534-89-1. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W075903. | |
| 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 | 99.9% trace metals basis. Group: Biosensing and bioimaging. | |
| Hexaammineruthenium(II) chloride | Hexaammineruthenium(II) chloride. Group: Electrolytes. Alternative Names: Ruthenium(III) chloride hexaammoniate. CAS No. 15305-72-3. Product ID: Azane; ruthenium(2+); dichloride. Molecular formula: 274.2. Mole weight: Cl2H18N6Ru. N.N.N.N.N.N.[Cl-].[Cl-].[Ru+2]. InChI=1S/2ClH.6H3N.Ru/h2*1H; 6*1H3; /q; +2/p-2. SHHNQLHKJVODTN-UHFFFAOYSA-L. 99%+. | |
| Hexaammineruthenium(III) chloride | Hexaammineruthenium(III) chloride. Group: Electrolytes. Alternative Names: LS-144033; Ruthenium(3+), hexaammine-, trichloride, (OC-6-11)-; AC1L4MDT; Hexaammineruthenium(III)chloride; Ruthenium(3+), hexaammine-, trichloride, hydrate; NSC 172783; Hexaamminetrichlororuthenium; Ruthenium(3+), hexaammine-, trichloride (8CI); Hexaammineruthenium(III) chloride; Hexaammineruthenium trichloride. CAS No. 14282-91-8. Product ID: azane; ruthenium(3+); trichloride. Molecular formula: 309.606g/mol. Mole weight: Cl3H18N6Ru. N. N. N. N. N. N. [Cl-]. [Cl-]. [Cl-]. [Ru+3]. InChI=1S/3ClH.6H3N.Ru/h3*1H; 6*1H3; /q; ; ; ; ; ; ; ; ; +3/p-3. GBDZMMXUOBAJMN-UHFFFAOYSA-K. | |
| Hexaammineruthenium triiodide | Hexaammineruthenium triiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexaammineruthenium triiodide, EINECS 240-497-3, 16446-62-1. Product Category: Heterocyclic Organic Compound. CAS No. 16446-62-1. Molecular formula: H3INRu+2. Mole weight: 245.004990 [g/mol]. Purity: 0.96. IUPACName: azane; ruthenium(3+); iodide. Canonical SMILES: N.[Ru+3].[I-]. ECNumber: 240-497-3. Product ID: ACM16446621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Hexachloro-1,3-butadiene-[13C4] | Hexachloro-1,3-butadiene-[13C4]. Synonyms: Hexachloro-1,3-butadiene-13C4. Grade: 99% atom 13C. CAS No. 93951-70-3. Molecular formula: [13C]4Cl6. Mole weight: 264.8. | |
| 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 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespharma & vet compounds & metabolitesstable isotope labelled compoundspesticides & metabolitespharma & vet compounds & metabolitesstable isotope labelled compounds. Alternative Names: Hexachlorobenzene 13C6,Benzene-13C6, hexachloro- (9CI). | |
| 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 |
| Hexachlorobenzene-[13C6] | Hexachlorobenzene-[13C6]. Synonyms: Hexachlorobenzene-13C6. CAS No. 93952-14-8. Molecular formula: [13C]6Cl6. Mole weight: 290.84. | |
| 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 | 96%. Group: Self assembly and lithography. | |
| 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 |
| 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 |
| Hexaconazole-(butyl-2,2,3,3,4,4,4-d7) | analytical standard. Group: Pesticides & metabolites standards. | |
| 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 | analytical standard. Group: Fuels and hydrocarbons. | |
| 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 |
| Hexacosanoic acid-d3 | Hexacosanoic acid-d 3 is deuterium labeled Hexacosanoic acid. Hexacosanoic acid is a long-chain fatty acid related to various diseases such as adrenoleukodystrophy (ALD), adrenomyeloneuropathy (AMN) and atherosclerosis [1] [2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2692624-17-0. Pack Sizes: 5 mg. Product ID: HY-113301S2. | |
| Hexacosanoic Acid-[d4] | Hexacosanoic Acid-[d4]. Synonyms: Hexacosanoic Acid-d4; (12,12,13,13-2H4)Hexacosanoic acid. Grade: 98% atom D. CAS No. 1194984-85-4. Molecular formula: C26H48D4O2. Mole weight: 400.71. | |
| Hexacosanoic acid ≥95% (GC) | Hexacosanoic acid ≥95% (GC). Group: Biochemicals. Grades: GC. CAS No. 506-46-7. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Hexacosanol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Hexacosyloxirane | Hexacosyloxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexacosyloxirane, EINECS 289-229-7, CID5744013, 86370-24-3. Product Category: Heterocyclic Organic Compound. CAS No. 86370-24-3. Molecular formula: C28H56O. Mole weight: 408.743640 [g/mol]. Purity: 0.96. IUPACName: 2-hexacosyloxirane. Density: 0.855g/cm³. Product ID: ACM86370243. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexacyanine 2 | Hexacyanine 2. Group: Biochemicals. Alternative Names: 2-[5-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-1,3,3-trimethyl-3H-indolium Iodide; 1,3,3-Trimethyl-2-[5-(1,3,3-trimethyl-2-indolinylidene)-1,3-pentadienyl]-3H-indolium Iodide (6CI); 1, 1', 3, 3, 3', 3'-Hexa methyl indodicarbocyanine Iodide; 1, 1', 3, 3, 3', 3'-Hexa methyl indoledicarbocyanine Iodide; 1, 3, 3, 1', 3', 3'-Hexa methyl indoledicarbocyanine Iodide; ESNF 10; HIDC; HIDCI; Hexacyanine 2; NK 529; PK 643; SNC 6. Grades: Highly Purified. CAS No. 36536-22-8. Pack Sizes: 25mg. Molecular Formula: C27H31IN2, Molecular Weight: 510.45. US Biological Life Sciences. | Worldwide |
| Hexacyclinic acid | Antibiotic and antitumor compound. Shows weak cytotoxicity against different tumor cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 309757-85-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hexacyclinol | Hexacycline is a natural metabolite of the fungus Panus rudis HKI 0254. It has moderate anti-Gram-positive bacteria activity, 4-40μg/mL can inhibit the production of oxidants by polymorphonuclear neutrophils (PMNL) stimulated by zymosan. It inhibits the growth of L-930 and K 562 cells with IC50 of 1.4μg/mL and 0.4μg/mL, respectively, and the IC50 of HeLa cells is 10μg/mL. It also has an anti-Plasmodium effect, and its IC50 for Plasmodium falciparum is 2.4μg/mL. Synonyms: (+)-Hexacyclinol. Molecular formula: C23H28O7. Mole weight: 416.47. | |
| Hexa(cyclohexyl)ditin | Hexa(cyclohexyl)ditin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXA(CYCLOHEXYL)DITIN;HEXA(CYCOHEXYL)DITIN. Product Category: Organic Tin. CAS No. 3047-10-7. Molecular formula: C36H66Sn2. Mole weight: 736.33. Density: g/cm³. Product ID: ACM3047107. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexa-D-arginine | An inhibitor of furin. Furin is a ubiquitous subtilisin-like proprotein convertase. Synonyms: Furin Inhibitor II; H-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-NH2; D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-argininamide. Grade: 98%. CAS No. 673202-67-0. Molecular formula: C36H75N25O6. Mole weight: 954.14. | |
| Hexa-D-arginine | Hexa-D-arginine (Furin Inhibitor II) is a stable furin inhibitor with Ki values 106 nM, 580 nM and 13.2 ?M for furin, PACE4 and prohormone convertase-1 (PC1), respectively. Hexa-D-arginine blocks Pseudomonas exotoxin A and anthrax toxins toxicity in vitro and in vivo[1][2][3]. Uses: Scientific research. Group: Peptides. Alternative Names: Furin Inhibitor II. CAS No. 673202-67-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1028. | |
| Hexa-D-arginine (D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-NH2) | Inhibitor of furin (Ki values are 0.106, 0.58 and 13.2um for furin, PACE4 and PC1 respectively). Group: Biochemicals. Grades: Highly Purified. CAS No. 673202-67-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hexadecadienyl dihydrogen phosphate | Hexadecadienyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadecadienyl dihydrogen phosphate, EINECS 265-486-0, CID6436978, 65122-28-3. Product Category: Heterocyclic Organic Compound. CAS No. 65122-28-3. Molecular formula: C16H31O4P. Mole weight: 318.388701 [g/mol]. Purity: 0.96. IUPACName: [(1E)-hexadeca-1,15-dienyl] dihydrogen phosphate. Canonical SMILES: C=CCCCCCCCCCCCCC=COP(=O)(O)O. Density: 1.037g/cm³. ECNumber: 265-486-0. Product ID: ACM65122283. Alfa Chemistry ISO 9001:2015 Certified. | |
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