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| Product | Description | |
|---|---|---|
| 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. |  |
| 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. Group: Agonists. Alternative Names: SHR8735; SHR 8735; SHR-8735; Hetrombopag. CAS No. 1257792-41-8. Molecular formula: C25H22N4O5. Mole weight: 458.47. Appearance: Solid powder. 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. Catalog: ACM1257792418. |  |
| 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-enoic acid cyclopropylamide | Heterocyclic Organic Compound. Alternative Names: (E)-N-cyclopropylhex-2-enamide, 1024616-26-9, SureCN328974, CTK8C1440, ACT11331, ANW-66580. CAS No. 1024616-26-9. Molecular formula: C9H15NO. Mole weight: 153.221500 [g/mol]. Purity: 0.98. IUPACName: N-cyclopropylhex-2-enamide. Density: 0.972 g/cm³. Catalog: ACM1024616269. | |
| Hex-2-enyl acetate(isomer unspecified) | Heterocyclic Organic Compound. Alternative Names: Hex-2-enylacetate(isomerunspecified);hex-2-;hex-2-enyl;2-Hexene-1-ol acetate;Acetic acid 2-hexenyl ester. CAS No. 10094-40-3. Molecular formula: C8H13O2-. Mole weight: 141.18762. Catalog: ACM10094403. | |
| 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-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-amine hydrochloride | Pheromone Ingredients. Alternative Names: hex-5-yn-1-amine hydrochloride;102169-54-0;5-hexyn-1-amine hydrochloride;Hex-5-ynylamine x HCl;MFCD18839147;Hex-5-yn-1-amine;hydrochloride;5-Hexyn-1-amine, hydrochloride;Hex-5-ynylamine HCl;HEX-5-YN-1-AMINE HCL; SCHEMBL18049950; AKOS016915003; MCULE-1313888655; NE16392; 5-Hexyn-1-amine, hydrochloride (1:1);AS-62726;SY069749;CS-0059697;Z1431002697. CAS No. 102169-54-0. Molecular formula: C6H12ClN. Mole weight: 133.62g/mol. IUPACName: hex-5-yn-1-amine;hydrochloride. Canonical SMILES: C#CCCCCN.Cl. Catalog: ACM102169540. | |
| Hexa-4,5-dienoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: HEXA-4,5-DIENOIC ACID METHYL ESTER. CAS No. 114971-88-9. Molecular formula: C7H10O2. Mole weight: 126.15. Catalog: ACM114971889. | |
| Hexa(4-formylphenyl)benzene | Hexa(4-formylphenyl)benzene. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. CAS No. 1862220-96-9. |  |
| Hexaaluminum pentaoxide disilicate | Heterocyclic Organic Compound. CAS No. 12068-56-3. Molecular formula: Al6O13Si2. Catalog: ACM12068563. | |
| Hexaamminecobalt(III) chloride | As reagent for pyrophosphoric acid, for the estimation of phosphate. Group: Metal & ceramic materials. Alternative Names: Hexaamminecobalt(III) trichloride. CAS No. 10534-89-1. Molecular formula: Cl3CoH18N6. Mole weight: 267.47. Appearance: Wine-red or brownish-orange-red solid. Purity: 99%+. IUPACName: Azane;cobalt(3+);trichloride. Canonical SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Co+3]. Density: 1.71 g/mL at 25 °C (lit.). ECNumber: 234-103-9. Catalog: ACM10534891-2. | |
| 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. | |
| Hexaamminecobalt(iII)nitrate | Heterocyclic Organic Compound. Alternative Names: NSC1300, CID6331831, HEXAAMMINECOBALT(3+) TRINITRATE, 10534-86-8. CAS No. 10534-86-8. Molecular formula: [Co(NH3)6](NO3)3. Mole weight: 347.14. Purity: 0.96. IUPACName: azanide; cobalt(3+); dihydroxy(oxo)azanium. Canonical SMILES: N. N. N. N. N. N. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [Co+3]. Density: 1.804. Catalog: ACM10534868. | |
| 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. | |
| Hexaammonium molybda | Heterocyclic Organic Compound. CAS No. 12027-67-7. Molecular formula: H24Mo3N6O12. Catalog: ACM12027677. | |
| 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. Molecular formula: C18N12. Mole weight: 384.27. Appearance: Yellow solid. Purity: 0.97. Catalog: ACM105598274-4. | |
| 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: Amino alcohols. Alternative Names: Benzene, hexabromo-. CAS No. 87-82-1. Molecular formula: C6Br6. Mole weight: 551.5. Purity: 0.98. IUPACName: 1,2,3,4,5,6-Hexabromobenzene. Canonical SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br. Density: 2.956 g/cm3. ECNumber: 201-773-9. Catalog: ACM87821-1. | |
| 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%. | |
| Hexabromobiphenyl | Flame Retardant. Group: Brominated flame retardant. Alternative Names: Hexabromobiphenyl;Biphenyl, hexabromo-; 1,1-Biphenyl, hexabromo-; HBB; Hexabromo-1,1-biphenyl; Hexabromodiphenyl PBB; Polybromilated biphenyl. CAS No. 36355-01-8. Molecular formula: Br3C6H2C6H2Br3. Catalog: ACM36355018. | |
| 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. | |
| Hexabromodibenzofuran | Heterocyclic Organic Compound. CAS No. 103456-33-3. Catalog: ACM103456333. | |
| 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 |
| Hexacalcium hexaoxotris[sulfato (2-)]dialuminate (12-) | Heterocyclic Organic Compound. Alternative Names: hexacalcium hexaoxotris[sulphato (2-)]dialuminate (12-); Aluminate (12-), hexaoxotris[sulfato(2-)]di-, calcium (1:6);Aluminum calcium oxide sulfate (Al2Ca6O6(SO4)3); CALCIUMSULPHOALUMINATE. CAS No. 12004-14-7. Molecular formula: Al2O18S3.6Ca. Catalog: ACM12004147. | |
| 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. | |
| 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 |
| Hexachloroacetone | Environmental Standards. Alternative Names: Hexachloro-2-propanone. CAS No. 116-16-5. Molecular formula: C3Cl6O. Mole weight: 264.7. Catalog: ACM116165. | |
| 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 |
| Hexachlorododecakis[diphenyl(m-sulfontophenyl)phosphine] pentapentacontagold, dodecasodium salt (water soluble) Schmid Au 5 5 Cluster | Heterocyclic Organic Compound. CAS No. 115804-59-6. Molecular formula: Na12{Au55[P(C6H5)2(C6H4SO3)]12Cl6}. Mole weight: 15417.85. Purity: 0.96. Catalog: ACM115804596. | |
| Hexachlorododecakis (triphenylphosphine) pentapentacontagold schmid au 5 5 cluster | Heterocyclic Organic Compound. CAS No. 104619-10-5. Molecular formula: A55[P(C6H5)3]12Cl6. Mole weight: 14193.3. Purity: 0.96. IUPACName: Hexachlorododecakis (triphenylphosphine) pentapentacontagold Schmid Au55. Catalog: ACM104619105. | |
| 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 |
| Hexachloromethyl-hexamethoxycalix-[6]arene | Heterocyclic Organic Compound. Alternative Names: HEXACHLOROMETHYL-HEXAMETHOXYCALIX-[6]ARENE. CAS No. 124006-38-8. Molecular formula: C54H54Cl6O6. Mole weight: 1011.72. Purity: 0.96. IUPACName: Hexachloromethyl-hexamethoxycalix-[6]arene. Canonical SMILES: COC1=C2CC3=CC (=CC (=C3OC)CC4=CC (=CC (=C4OC)CC5=C (C (=CC (=C5)CCl)CC6=C (C (=CC (=C6)CCl)CC7=C (C (=CC (=C7)CCl)CC1=CC (=C2)CCl)OC)OC)OC)CCl)CCl. Density: 1.251g/cm³. Catalog: ACM124006388. | |
| 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 |
| 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 | 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. | |
| 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-12,12,13,13-d4acid | Heterocyclic Organic Compound. CAS No. 1194984-85-4. Molecular formula: 400.72. Purity: 98 atom % D. Catalog: ACM1194984854. | |
| 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 (3,3,5,5-D4) | Fatty Acids and Fatty Acid Esters2H Labeled Compounds. Alternative Names: 3,3,5,5-Tetradeuteriohexacosanoic acid. CAS No. 1208837-79-9. Molecular formula: C26H48D4O2. Mole weight: 400.71. Appearance: White powder. IUPACName: 3,3,5,5-tetradeuteriohexacosanoic acid. Catalog: ACM1208837799. | |
| 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 ≥95% (GC) | Hexacosanoic acid ≥95% (GC). Group: Biochemicals. Grades: GC. CAS No. 506-46-7. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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-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. Grades: 98%. CAS No. 673202-67-0. Molecular formula: C36H75N25O6. Mole weight: 954.14. | |
| 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 |
| Hexadecafluoro(1,3-dimethylcyclohexane) | Hexadecafluoro(1,3-dimethylcyclohexane). Group: Biochemicals. Alternative Names: Perfluoro(1,3-dimethylcyclohexane). Grades: Highly Purified. CAS No. 335-27-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Hexadecafluorodecanedioic acid-5 g in glass bottle | Hexadecafluorodecanedioic acid-5 g in glass bottle. Group: Monomers. Alternative Names: Perfluorosebacic acid, Perfluorodecanedioic acid, Hexadecafluorosebacic acid, Hexadecafluorodecanedioic acid, 406619_ALDRICH, Decanedioic acid, hexadecafluoro-, 307-78-8. CAS No. 307-78-8. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid. Molecular formula: 490.09. Mole weight: C7< / sub>H7< / sub>NO4< / sub>S. C (=O) (C (C (C (C (C (C (C (C (C (=O)O) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. YPCSMEGZIYWAAZ-UHFFFAOYSA-N. >95.0%(T). | |
| Hexadecafluorosebacic Acid | Hexadecafluorosebacic Acid. Group: Biochemicals. Alternative Names: Hexadecafluorodecane dioic Acid; Perfluorodecanedioic Acid; Perfluorosebacic Acid. Grades: Highly Purified. CAS No. 307-78-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Hexadecanal | Hexadecanal (Palmitaldehyde) , a volatile long-chain aliphatic aldehyde, is emitted from human feces, skin, and breath. The receptor for hexadecanal( OR37B ) is highly conserved across mammals. Hexadecanal may exert its effects by modulating functional connectivity between the brain substrates of social appraisal and the brain substrates of aggressive execution. Also, Hexadecanal is confirmed to be highly deterrent to the ant Lasius niger. Hexadecanal is promising for the research of startle responses and aggression [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Palmitaldehyde. CAS No. 629-80-1. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-W004305. | |
| Hexadecanal | Solid. Group: Insect pheromone. Alternative Names: hexadecanal; palmitaldehyde; 629-80-1; N-hexadecanal; 1-hexadecanal; palmitoyl aldehyde;16-Hexadecanal;Palmitic aldehyde; UNII-WQD27655QE; WQD27655QE; CHEBI:17600; EINECS 211-111-0; AI3-24252; Hexadecanaldehyde; hexadecan-1-one; Palmityl Aldehyde; ACMC-209nbe; SCHEMBL4481; GTPL6627; Palmitaldehyde, 16-Hexadecanal;QSPL 064; CHEMBL1235338; DTXSID5042039; ZINC8216082; 6369AF; ANW-34488; LMFA06000088; MFCD00055568; RB3019; AKOS005145523; CS-W004305; DB03381; HY-W004305; MCULE-1337115097; AS-56311; DB-073236; FT-0626966; C00517; Q27077978; 16:0 aldehyde, hexadecanal, methylene chloride solution. CAS No. 629-80-1. Molecular formula: C16H32O. Mole weight: 240.42. Purity: 0.98. IUPACName: hexadecanal. Canonical SMILES: CCCCCCCCCCCCCCCC=O. Density: 0.829g/cm³. ECNumber: 211-111-0. Catalog: ACM629801. | |
| Hexadecanal | Hexadecanal is used in the production of lipid and fatty acids. Group: Biochemicals. Alternative Names: Palmitaldehyde; 1-Hexadecanal; Hexadecanaldehyde; Hexadecylaldehyde; n-Hexadecan-1-al; n-Hexadecanal. Grades: Highly Purified. CAS No. 629-80-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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