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| Product | Description | |
|---|---|---|
| Hexamethylene bisacetamide | Hexamethylene bisacetamide (HMBA) is a differentiation inducer and selective bromine domain inhibitor that can differentiate across the blood-brain barrier. Hexamethylene bisacetamide can induce tumor cell differentiation and inhibit cell proliferation, showing antitumor activity. Hexamethylene bisacetamide induces apoptosis by Notch1 , Bcl-2 and p53 signaling pathways. In addition, Hexamethylene bisacetamide improves the obesity phenotype of mice [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HMBA. CAS No. 3073-59-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-124284. |  |
| Hexamethylene bis-hydroxystearamide | Hexamethylene bis-hydroxystearamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Hexamethylenebis-12-hydroxystearamide. Appearance: Small amber flakes. CAS No. 55349-01-4. Molecular formula: C42H84N2O4. Mole weight: 681.1. Purity: 0.95. Product ID: ACM55349014. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Hexamethylenediamine | Hexamethylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 124-09-4. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C6H16N2. US Biological Life Sciences. |  Worldwide |
| Hexamethylene diamine adipate | Hexamethylene diamine adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nylon salt, HA salt, Hexamethylenediamine adipate, EINECS 239-539-3, Hexamethylenediamine adipate solution, Adipic acid, 1,6-hexanediamine salt, CID27358, Hexanedioic acid, compd. with 1,6-hexanediamine, LS-75077, 15511-81-6. Product Category: Heterocyclic Organic Compound. CAS No. 15511-81-6. Molecular formula: C6H16N2.xC6H10O4. Mole weight: 262.345840 [g/mol]. Purity: 0.96. IUPACName: 6-azaniumylhexylazanium; hexanedioate. Product ID: ACM15511816. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3323-53-3. | |
| Hexamethylenediamine (Crystalline powder) | 500g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C6H16N2. CAS No. 124-09-4. Prepack ID 90026488-500g. Molecular Weight 116.2. See USA prepack pricing. |  |
| Hexamethylenediamine dihydrochloride | Hexamethylenediamine dihydrochloride. Group: Monomers. Alternative Names: 247731_ALDRICH, Hexamethylenediamine dihydrochloride, hexane-1,6-diamine dihydrochloride, 1,6-Diaminohexane dihydrochloride, MolPort-002-045-291, 1,6-HEXANEDIAMINE DIHYDROCHLORIDE, CID2786615, D0096, 6055-52-3. CAS No. 6055-52-3. Product ID: hexane-1,6-diamine dihydrochloride. Molecular formula: 189.13. Mole weight: C6< / sub>H18< / sub>Cl2< / sub>N2< / sub>. C(CCCN)CCN.Cl.Cl. XMVQMBLTFKAIOX-UHFFFAOYSA-N. |  |
| Hexamethylene diisocyanate | Hexamethylene diisocyanate. Group: Biochemicals. Alternative Names: 1,6-Diisocyanatohexane. Grades: Highly Purified. CAS No. 822-06-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: OCN(CH2)6NCO. US Biological Life Sciences. | Worldwide |
| Hexamethylenedithiocarbamic Acid Hexamethyleneammonium Salt, ≥98% | Hexamethylenedithiocarbamic Acid Hexamethyleneammonium Salt, ≥98%. Group: other glass and ceramic materials. CAS No. 2608-11-9. Product ID: azepane; azepane-1-carbodithioic acid. Molecular formula: 274.5g/mol. Mole weight: C13H26N2S2. C1CCCNCC1.C1CCCN(CC1)C(=S)S. InChI=1S/C7H13NS2. C6H13N/c9-7(10)8-5-3-1-2-4-6-8; 1-2-4-6-7-5-3-1/h1-6H2, (H, 9, 10); 7H, 1-6H2. CIPHOUPBLAOEKY-UHFFFAOYSA-N. | |
| Hexamethyleneimine | Homopiperidine, Azepane. CAS No. 111-49-9. Product ID: 5-02104. Molecular formula: C6H13N. Mole weight: 99.18. Purity: 0.99. |  |
| Hexamethylenetetramine | 100g Pack Size. Group: Building Blocks. Formula: C6H12N4. CAS No. 100-97-0. Prepack ID 10161866-100g. Molecular Weight 140.19 g/mol. See USA prepack pricing. | |
| Hexamethylenetetramine | 1kg Pack Size. Group: Building Blocks. Formula: C6H12N4. CAS No. 100-97-0. Prepack ID 10161866-1kg. Molecular Weight 140.19 g/mol. See USA prepack pricing. | |
| Hexamethylenetetramine | Hexamethylenetetramine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Hexamethylenetetramine | Used in the treatment of urinary track infection. Group: Biochemicals. Alternative Names: 1, 3, 5, 7-Tetraazatricyclodecane ; Aceto HMT; Aminoform; Ammoform; Antihydral; Cystogen; Duirexol; Ekagom H; Formamine; Formin; HA; HMT; HMTA; Heksa K; Herax UTS; Heterin; Hexa; Hexa B; Hexa-Flo-Pulver; Hexaform; Hexamethylenamine; Hexamine; Hexasan; Methenamide; Methenamin; Methenamine; NSC 26346; NSC 403347; Nocceler H; Nocceler H-PO; Preparation AF; S 4; Sanceler H; Sanceler HT; Sanceler HT-PO; Thixon 715B; Uramin; Uratrine; Uritone; Urodeine; Urotropin; Urotropine; Vulkacit H; Vulkacit H 30; Xametrin. Grades: Highly Purified. CAS No. 100-97-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Hexamethylenetetramine 99+% | Hexamethylenetetramine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 100-97-0. Pack Sizes: 250g, 1Kg, 5Kg, 10Kg, 25Kg. US Biological Life Sciences. | Worldwide |
| 1,1'-Hexamethylenebis(pyrrolidin-2-one) | 1,1'-Hexamethylenebis(pyrrolidin-2-one). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-hexane-1,6-diyldipyrrolidin-2-one, 1,1-Hexamethylenebis(pyrrolidin-2-one), 34751-43-4, EINECS 252-187-5, AC1L3NHN, AC1Q6FN1, SureCN5697292, CTK4H2979, MolPort-006-127-023, KST-1B3539, AR-1B4804, STL136074, AKOS005745306, AG-F-19208, MCULE-8749112092, 2-Pyrrolidinone,1,1-(1,6-hexanediyl)bis-, 1-[6-(2-oxopyrrolidin-1-yl)hexyl]pyrrolidin-2-one, 2-Pyrrolidinone,1,1-hexamethylenedi- (7CI); 1,1-Hexamethylenebis(2-pyrrolidinone);1,1-Hexamethylenedi-2-pyrrolidinone. Product Category: Heterocyclic Organic Compound. CAS No. 34751-43-4. Molecular formula: C14H24N2O2. Mole weight: 252.352560 [g/mol]. Purity: 0.96. IUPACName: 1-[6-(2-oxopyrrolidin-1-yl)hexyl]pyrrolidin-2-one. Canonical SMILES: C1CC(=O)N(C1)CCCCCCN2CCCC2=O. Density: 1.086g/cm³. ECNumber: 252-187-5. Product ID: ACM34751434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Hexamethylene bis-methacrylamide | 1,6-Hexamethylene bis-methacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-HEXAMETHYLENE BIS-METHACRYLAMIDE;N,N-(1,6-hexanediyl)bismethacrylamide;1,6-Hexamethylene bis-methyacrylamide;N,N-(1,6-Hexanediyl)bis(2-methyl-2-propenamide);N,N-Hexamethylenebis(methacrylamide);N,N-Hexamethylenebismethacrylamide;Einecs 240-214-3;N,N-H. Product Category: Polymer/Macromolecule. CAS No. 16069-15-1. Molecular formula: C14H24N2O2. Mole weight: 252.35. Product ID: ACM16069151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N-hexamethylenedipropionamide | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. Alternative Names: 3,3-bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n-hexamethylenedipropionamide; IRGANOX 1098; BENZENEPROPANAMIDE, N,N-1,6-HEXANEDIYL-BIS[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY]; N,N-HEXAMETHYLENE-BIS-(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMIDE); N,N-HEXANE-1,6-DIYLBIS[3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONAMIDE]; TTAD; N,N'-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy-Benzenepropanamide; Antioxidant 1098. CAS No. 23128-74-7. Product ID: 3- (3, 5-ditert-butyl-4-hydroxyphenyl) -N-[6-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoylamino]hexyl]propanamide. Molecular formula: 636.9g/mol. Mole weight: C40H64N2O4. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)NCCCCCCNC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C40H64N2O4/c1-37 (2, 3)29-23-27 (24-30 (35 (29)45)38 (4, 5)6)17-19-33 (43)41-21-15-13-14-16-22-42-34 (44)20-18-28-25-31 (39 (7, 8)9)36 (46)32 (26-28)40 (10, 11)12/h23-26, 45-46H, 13-22H2, 1-12H3, (H, 41, 43) (H, 42, 44). OKOBUGCCXMIKDM-UHFFFAOYSA-N. | |
| 5-(N,N-Hexamethylene)-amiloride | 5-(N,N-Hexamethylene)-amiloride derives from an amiloride and is a potent Na+/H+ exchanger inhibitor, which decreases the intracellular pH (pHi) and induces apoptosis in leukemic cells. It is also an inhibitor of the HIV-1 Vpu virus ion channel and inhibits mouse hepatitis virus (MHV) replication and human coronavirus 229E (HCoV229E) replication in cultured L929 cells with EC50s of 3.91 μM and 1.34 μM, respectively. Synonyms: Hexamethylene amiloride; HMA. Grades: 0.98. CAS No. 1428-95-1. Molecular formula: C12H18ClN7O. Mole weight: 311.77. |  |
| 5-(N,N-Hexamethylene)-amiloride | 5-(N,N-Hexamethylene)-amiloride (Hexamethylene amiloride) derives from an amiloride and is a potent Na + /H + exchanger inhibitor, which decreases the intracellular pH (pH i ) and induces apoptosis in leukemic cells. 5-(N,N-Hexamethylene)-amiloride (Hexamethylene amiloride) is also an inhibitor of the HIV-1 Vpu virus ion channel and inhibits mouse hepatitis virus (MHV) replication and human coronavirus 229E (HCoV229E) replication in cultured L929 cells with EC 50 s of 3.91 μM and 1.34 μM, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Hexamethylene amiloride; HMA. CAS No. 1428-95-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-128067. | |
| Alexidine, Dihydrochloride (1,1'-Hexamethylene-bis[5-(2-ethylhexyl)biguanide]) | Has antibacterial, antiplaque properties against Streptococcus mutans, Actinomyces ciscosus, and Actinomyces naesludii. Group: Biochemicals. Alternative Names: 1,1'-Hexamethylene-bis[5-(2-ethylhexyl)biguanide]. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Bis(hexamethylene)triaminepenta(methylenephosphonic acid) | Bis(hexamethylene)triaminepenta(methylenephosphonic acid). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(hexamethylene)triaminepenta(methylenephosphonic acid). Product Category: Heterocyclic Organic Compound. CAS No. 34890-00-1. Molecular formula: C17H44N3O15P5. Mole weight: 685.41. Product ID: ACM34890001. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-cyclodextrin | Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-cyclodextrin is a derivative of β-cyclodextrin, which can help improve the solubility of the drug in oral preparations or preparations. Synonyms: Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-b-cyclodextrin; Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-β-cyclodextrin. CAS No. 131991-61-2. Molecular formula: C48H84N2O34. Mole weight: 1233.17. | |
| N-((1-Methylpyrrol-2-yl)methyl)hexamethyleneimine | N-((1-Methylpyrrol-2-yl)methyl)hexamethyleneimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-((1-METHYLPYRROL-2-YL)METHYL)HEXAMETHYLENEIMINE. Product Category: Heterocyclic Organic Compound. CAS No. 177721-86-7. Molecular formula: C12H20N2. Mole weight: 192.3006. Product ID: ACM177721867. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (2-Hydroxyethyl) hexamethyleneimine | N- (2-Hydroxyethyl) hexamethyleneimine. Group: Biochemicals. Grades: Highly Purified. CAS No. 20603-00-3. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C8H17NO. US Biological Life Sciences. | Worldwide |
| N,N'-Hexamethylene-bis-acrylamide | N,N'-Hexamethylene-bis-acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXAMETHYLENEBISACRYLAMIDE;1,6-HEXAMETHYLENEBISACRYLAMIDE;N,N'-HEXAMETHYLENEBISACRYLAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 7150-41-6. Molecular formula: C12H20N2O2. Mole weight: 224.3. Product ID: ACM7150416. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Trityl-hexamethylenediamine, polymer bound | N-Trityl-hexamethylenediamine, polymer bound. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Nylon 6/10[poly(hexamethylene sebacamide)],mw 15000 | Nylon 6/10[poly(hexamethylene sebacamide)],mw 15000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 9011-52-3. Mole weight: 15000. Density: 1.08. Product ID: ACM9011523-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nylon 6/10[poly(hexamethylene sebacamide)],mw 25000 | Nylon 6/10[poly(hexamethylene sebacamide)],mw 25000. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NYLON 6/10;NYLON 6/10 POLYHEXAMETHYLENE SEBACAMIDE;POLY(HEXAMETHYLENE SEBACAMIDE);HEXAMETHYLENE SEBACAMIDE POLYMER;Decanedioic acid, polymer with 1,6-hexanediamine. Product Category: Polymer/Macromolecule. CAS No. 9011-52-3. Molecular formula: C48H90N6O6X2. Mole weight: 25000. Density: 1.08. Product ID: ACM9011523. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nylon 6/12[poly(hexamethylene dodecanediamide)] | Nylon 6/12[poly(hexamethylene dodecanediamide)]. Group: Hydrophobic polymers. CAS No. 26098-55-5. Product ID: Dodecanedioic acid - 1,6-hexanediamine (1:1). Molecular formula: 346.50500. Mole weight: C18H38N2O4. 96%. | |
| Nylon 6(3)t[poly(trimethyl hexamethylene terephthalamide)] | Nylon 6(3)t[poly(trimethyl hexamethylene terephthalamide)]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-benzenedicarboxylicacid,polymerwith2,2,4-trimethyl-1,6-hexanediaminean;d2,4,4-trimethyl-1,6-hexanediamine;NYLON 6(3)T;POLY(TRIMETHYL HEXAMETHYLENE TEREPHTHALAMIDE);1,4-Benzenedicarboxylic acid, polymer with 2,2,4-trimethyl-1,6-hexanediamine and 2,4,4. Product Category: Polymer/Macromolecule. CAS No. 25497-66-9. Molecular formula: C9H20D2N2. Mole weight: 160.2967036. Purity: 0.96. Density: 1.12. Product ID: ACM25497669. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nylon 6/6[poly(hexamethylene adipamide)] | Nylon 6/6[poly(hexamethylene adipamide)]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly[imino(1,6-dioxo-1,6-hexanediyl)imino-1,6-hexanediyl];HEXAMETHYLENE ADIPAMIDE POLYMER;POLY(N,N-HEXAMETHYLENEADIPINEDIAMIDE);POLY(HEXAMETHYLENE DODECANEDIAMIDE);POLY(HEXAMETHYLENE ADIPAMIDE);NYLON 6/6;NYLON 6/6 POLYHEXAMETHYLENE ADIPAMIDE;NYLON 6,6 POL. Product Category: Polymer/Macromolecule. CAS No. 32131-17-2. Molecular formula: C36H66N6O6X2. Mole weight: 678.95. Density: 1.3. Product ID: ACM32131172. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nylon 6/9[poly(hexamethylene azelamide)] | Nylon 6/9[poly(hexamethylene azelamide)]. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 27136-65-8. Density: 1.08. Product ID: ACM27136658. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly[(6-morpholino-1,3,5-triazine-2,4-diyl)-((2,2,6,6-tetramethyl-4-piperidyl)imino)hexamethylene-((2,2,6,6-tetramethyl-4-piperidyl)imino)] | Poly[(6-morpholino-1,3,5-triazine-2,4-diyl)-((2,2,6,6-tetramethyl-4-piperidyl)imino)hexamethylene-((2,2,6,6-tetramethyl-4-piperidyl)imino)]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: poly[(6-morpholino-1,3,5-triazine-2,4-diyl)-((2,2,6,6-tetramethyl-4-piperidyl)imino)hexamethylene-((2,2,6,6-tetramethyl-4-piperidyl)imino)];HALS3346;Poly[(6-morpholino-1,3,5-triazine-2,4-diyl)-((2,2,6,6-tetramethyl-4-piperidyl)imino)hexamethylene-((2,2,6. Product Category: Heterocyclic Organic Compound. CAS No. 90751-07-8. Molecular formula: (C31H56N8O)n. Product ID: ACM90751078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(hexamethylenebicyanoguanide-hexamethylenediamine) hydrochloride | Poly(hexamethylenebicyanoguanide-hexamethylenediamine) Hydrochloride is used in the stabilization of fabric linings in shoes. Biguanide solution used in cleaning contact lenses. Group: Polymers. Alternative Names: N,N-1,6-Hexanediylbis(N-cyanoguanidine),hexamethylenediamine polymer,hydrochloride; 2-[6-[[amino- (cyanoamino) methylidene]amino]hexyl]-1-cyanoguanidine, hexane-1, 6-diamine, hydrochloride; 2,2-hexane-1,6-diylbis(1-cyanoguanidine)-hexane-1,6-diamine hydrochloride(1:1:1); polymeric biguanidin hydrochloride; 1,6-Hexanediamine,polymer with N,N-1,6-hexanediylbis(N-cyanoguanidine),hydrochloride. CAS No. 27083-27-8. Molecular formula: 366.52. Mole weight: C16H35ClN10. | |
| Poly(hexamethylenebiguanide) hydrochloride | Poly(hexamethylenebiguanide) hydrochloride is an antimicrobial agent, which can be used in medical, apparel, and household textile sectors [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PHMB. CAS No. 32289-58-0. Pack Sizes: 10 g; 25 g. Product ID: HY-W017766. | |
| Polyhexamethylene Biguanide Hydrochloride, 20% solution | Poly (hexa methyl enebicyanoguanide-hexa methyl enediamine) Hydrochloride is used in the stabilization of fabric linings in shoes. Biguanide solution used in cleaning contact lenses. Group: Biochemicals. Alternative Names: Poly (iminoimidocarbonyl) iminohexamethylene hydrochloride; N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine) hexamethylenediamine polymer hydrochloride. Grades: Highly Purified. CAS No. 32289-58-0. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: (C8H17N5) n·x(HCl), Molecular Weight: 183.25 (monomer). US Biological Life Sciences. | Worldwide |
| Poly(hexamethylene carbonate)diol | Poly(hexamethylene carbonate)diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(HEXAMETHYLENE CARBONATE) DIOL;POLY(HEXAMETHYLENE CARBONATE) DIOL, AVER AGE E.W. 1,000;POLY(HEXAMETHYLENE CARBONATE) DIOL, AVER AGE E.W. 430;1,3-Dioxolan-2-one polymer with 1,6-hexanediol. Product Category: Heterocyclic Organic Compound. CAS No. 61630-98-6. Molecular formula: HO[CH2(CH2)4CH2OCO2]nCH2(CH2)4CH2OH. Mole weight: 0. Density: 1.09g/mL at25°C(lit.). Product ID: ACM61630986. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(hexamethylene diisocyanate) | Poly(hexamethylene diisocyanate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(HEXAMETHYLENE DIISOCYANATE);1,6-diisocyanatohexanehomopolymer;1,6-diisocyanato-hexanhomopolymer;coronateeh;hdi-basedisocyanurates;Hexamethylenediisocyanate,homopolymer;hexamethylenediisocyanatebasedisocyanurates;hexamethylenediisocyanatepolymer. Product Category: Polymer/Macromolecule. CAS No. 28182-81-2. Product ID: ACM28182812. Alfa Chemistry ISO 9001:2015 Certified. | |
| POLY(HEXAMETHYLENEVINYLENE), MIXTURE OF LINEAR AND CYCLIC FORMS | POLY(HEXAMETHYLENEVINYLENE), MIXTURE OF LINEAR AND CYCLIC FORMS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Octen-7-yne, 65909-92-4, Poly(hexamethylenevinylene), mixture of linear and cyclic forms, oct-1-en-7-yne, AC1LAZZW, 462071_ALDRICH, CTK1J5573, AG-G-48112. Product Category: Heterocyclic Organic Compound. CAS No. 65909-92-4. Molecular formula: C8H12. Mole weight: 108.180880 [g/mol]. Purity: 0.96. IUPACName: oct-1-en-7-yne. Canonical SMILES: C=CCCCCC#C. Density: 0.91 g/mL at 25ºC(lit.). Product ID: ACM65909924. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium hexamethylene-1,6-bisthiosulfate dihydrate | Sodium hexamethylene-1,6-bisthiosulfate dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiosulfuricacid(H2S2O3),S,S'-1,6-hexanediylester,disodiumsalt;1,6-HEXAMETHYLENE BIS(SODIUM THIOSULFATE);Thiosulfuric acid, S,S'-1,6-hexanediyl ester, disodium salt;SODIUM HEXAMETHYLENE-1,6-BISTHIOSULFATE DIHYDRATE;Hexamethylene-1,6-bis(thiosulfate) diso. Product Category: Heterocyclic Organic Compound. CAS No. 5719-73-3. Molecular formula: C6H12Na2O6S4.2(H2O). Mole weight: 390.41. Purity: 0.98. Density: g/cm³. Product ID: ACM5719733. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terephthalic acid hexamethylenediamine salt (1:1) | Terephthalic acid hexamethylenediamine salt (1:1), a fundamental component utilized in biomedical engineering's synthesis of polyamide resins, is extensively implemented in a myriad of medical devices, including but not limited to catheters and surgical sutures. These resins' unique anti-microbial abilities make them an ideal choice, ensuring that microbial infections are averted, thus ensuring optimum medicinal applications. Synonyms: Hexamethylene diamine terephthalate; Hexamethylendiaminterephthalat. CAS No. 3160-86-9. Molecular formula: C14H22N2O4. Mole weight: 282.34. | |
| 1, 6-Bis (diphenylphosphino) hexane | 1, 6-Bis (diphenylphosphino) hexane. Group: Biochemicals. Alternative Names: Hexamethylenebis (diphenylphosphine). Grades: Highly Purified. CAS No. 19845-69-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C30H32P2. US Biological Life Sciences. | Worldwide |
| 1,6-Bis(diphenylphosphino)hexane | 1,6-Bis(diphenylphosphino)hexane. Uses: Suzuki reaction. Additional or Alternative Names: Hexamethylenebis(diphenylphosphine); 6-Diphenylphosphanylhexyl(Diphenyl)Phosphane. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 19845-69-3. Molecular formula: C30H32P2. Mole weight: 454.52. Purity: 0.98. IUPACName: 6-diphenylphosphanylhexyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CCCCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM19845693-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Bis(maleimido)hexane | 1,6-Bis(maleimido)hexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Hexamethylenebismaleimide; N,N'-Hexamethylenedimaleimide; 1,6-Di(maleimido)hexane. Product Category: Other Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 4856-87-5. Molecular formula: C14H16N2O4. Mole weight: 276.29 g/mol. Purity: 97.0%(HPLC)(N). Product ID: ACM-MO-4856875. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,6-Bismaleimidohexane. | |
| 1, 6-Bis (tert-butoxycarbonylamino) hexane | Protected 1,6-Diaminohexane. Group: Biochemicals. Alternative Names: Hexamethylenedi-carbamic Acid Di-tert-butyl Ester; N,N'-1,6-Hexanediylbis-carbamic Acid C,C'-Bis(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 16644-54-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,6-Diaminohexane | Hexamethylenediamine, solid is a colorless crystalline solid. It is soluble in water. It is corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion.;Hexamethylenediamine, solution appears as a clear colorless liquid. Burns although some effort is required to ignite. Soluble in water. Corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion. Used to make nylon.;Liquid; WetSolid, Liquid;HYGROSCOPIC PELLETS OR FLAKES WITH CHARACTERISTIC ODOUR.;Colorless crystalline solid or clear liquid. Group: Monomers. CAS No. 124-09-4. Product ID: hexane-1,6-diamine. Molecular formula: 116.2g/mol. Mole weight: C6H16N2;C6H16N2. C(CCCN)CCN. InChI=1S / C6H16N2 / c7-5-3-1-2-4-6-8 / h1-8H2. NAQMVNRVTILPCV-UHFFFAOYSA-N. | |
| 1,6-Diaminohexane-1,6-13c2 | 1,6-Diaminohexane-1,6-13c2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexamethylenediamine-1,6-13C2, 1,6-Diaminohexane-1,6-13C2, 1,6-Hexanediamine-1,6-13C2, 491160_ALDRICH, 286012-98-4. Appearance: Colourless solid. CAS No. 286012-98-4. Molecular formula: C6H16N2. Mole weight: 118.19. Purity: 0.99. IUPACName: hexane-1,6-diamine. Density: 0.905 g/mL at 25ºC. Product ID: ACM286012984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diaminohexane Dihydrochloride | 1,6-Diaminohexane Dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexamethylenediamine Dihydrochloride; 1,6-Hexanediamine Dihydrochloride. Product Category: Amide & Amine Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 6055-52-3. Molecular formula: C6H16N2·2HCl. Mole weight: 189.12 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-6055523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diaminohexane Dihydrochloride | An intermediate in the manufacturing of Nylon. Group: Biochemicals. Alternative Names: 1,6-Diamino-n-hexane; 1,6-Hexylenediamine Dihydrochloride; 80HMD; Advancure Dihydrochloride; HMDA; Hexamethylenediamine Dihydrochloride; Hexylenediamine Dihydrochloride; Hi Perm; RT Advancure HD Dihydrochloride; α,ω-Hexanediamine Dihydrochloride. Grades: Highly Purified. CAS No. 6055-52-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,6-Diaminohexane-N,N,N,N-tetraacetic acid | 1,6-Diaminohexane-N,N,N,N-tetraacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXAMETHYLENEDINITRILOTETRAACETIC ACID;HEXAMETHYLENEDIAMINETETRAACETIC ACID;1,6-DIAMINOHEXANE-N,N,N,N-TETRAACETIC ACID;1,6-HEXAMETHYLENEDIAMINE-N,N,N,N-TETRACETIC ACID;Glycine, N,N-1,6-hexanediylbis[N-(carboxymethyl)-;Hexamethylenediamine-N,N,N,N-tetraace. Product Category: Polymer/Macromolecule. Appearance: white to off-white crystalline powder. CAS No. 1633-00-7. Molecular formula: C14H24N2O8. Mole weight: 348.35. Purity: >98.0%(T). IUPACName: 2-[6-[bis(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid. Canonical SMILES: C(CCCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O. Density: 1.378g/cm³. ECNumber: 216-642-1. Product ID: ACM1633007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diiodohexane | 1,6-Diiodohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Diiodohexane, Hexamethylene diiodide, HEXANE, 1,6-DIIODO-, 251178_ALDRICH, EINECS 211-073-5, BRN 1280128, LS-75069, TL8004315, 4-01-00-00356 (Beilstein Handbook Reference), 629-09-4. Product Category: Alkyl. Appearance: Clear, colorless to pale yellow liquid. CAS No. 629-09-4. Molecular formula: C6H11Br. Mole weight: 337.97. Purity: 0.96. IUPACName: 1,6-diiodohexane. Canonical SMILES: C(CCCI)CCI. Density: 2.052. ECNumber: 211-073-5. Product ID: ACM629094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Hexanediol | 1,6-Hexanediol is a saturated straight-chain diol, colorless liquid at room temperature, soluble in water. Industrially, 1,6-hexanediol can be synthesized by hydrogenation of adipic acid or its esters. It is usually prepared in the laboratory by the reduction of adipic acid with lithium aluminum hydride. Uses: 1,6-hexanediol can be used for a variety of s such as: a structure-directing agent for the synthesis of zsm-5 zeolite a solvent for titanium tetraisopropoxide to form titanium oxide (tio2) nanocrystals a phase change material in combination with lauric acid for thermal energy storage s. Group: 3d printing materials monomers. Alternative Names: Hexamethylene glycol. CAS No. 629-11-8. Pack Sizes: Packaging 50 g in poly bottle. Product ID: hexane-1,6-diol. Molecular formula: 118.17. Mole weight: HO(CH2)6OH. OCCCCCCO. 1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H, 1-6H2. XXMIOPMDWAUFGU-UHFFFAOYSA-N. ≥ 97%. | |
| 1,6-Hexanediol dimethacrylate | Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,6-Hexamethylene dimethacrylate, 1,6-Hexanediyl dimethacrylate. CAS No. 6606-59-3. Product ID: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. Molecular formula: 254.32. Mole weight: [H2C=C(CH3)CO2(CH2)3-]2. CC(=C)C(=O)OCCCCCCOC(=O)C(C)=C. 1S/C14H22O4/c1-11 (2)13 (15)17-9-7-5-6-8-10-18-14 (16)12 (3)4/h1, 3, 5-10H2, 2, 4H3. SAPGBCWOQLHKKZ-UHFFFAOYSA-N. ≥ 97%. | |
| 1,6-Hexanediol dimethacrylate,min 98% | 1,6-Hexanediol dimethacrylate,min 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoicacid,2-methyl-,1,6-hexanediylester;1,6-HEXANEDIOL DIMETHACRYLATE;1,6-HEXAMETHYLENE DIMETHACRYLATE;1,6-hexanediyl bismethacrylate;1,6-Hexanediol dimethacrylate, stabilized, 95%;1,6-Hexandiylbismethacrylat;1,6-HEXAMETHYLENE DIMETHACRYLATE (1,6-HE. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 6606-59-3. Molecular formula: [H2C=C(CH3)CO2(CH2)3-]2. Mole weight: 254.3. Purity: 0.97. IUPACName: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. Density: 0.982 (25°C). Product ID: ACM6606593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-6-iodohexane | 1-Chloro-6-iodohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Chloro-6-iodohexane, Hexamethylene chloroiodide, Hexane, 1-chloro-6-iodo-, 521582_ALDRICH, EINECS 252-144-0, CID118713, 34683-73-3. Product Category: Alkyl. CAS No. 34683-73-3. Molecular formula: C6H12ClI. Mole weight: 246.52. Purity: N/A. IUPACName: 1-chloro-6-iodohexane. Canonical SMILES: C(CCCI)CCCl. Density: 1.562g/cm³. ECNumber: 252-144-0. Product ID: ACM34683733. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloroethyl)-2-[6-[2-(2-chloroethyl)-1,2-oxazolidin-2-ium-2-yl]hexyl]-1,2-oxazolidin-2-ium diiodide | 2-(2-Chloroethyl)-2-[6-[2-(2-chloroethyl)-1,2-oxazolidin-2-ium-2-yl]hexyl]-1,2-oxazolidin-2-ium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Hexamethylenebis(2-(2-chloroethyl)isoxazolidinium) diiodide, ISOXAZOLIDINIUM, 2,2-HEXAMETHYLENEBIS(2-(2-CHLOROETHYL)-, DIIODIDE, AC1L1MPO, LS-86755, 2-(2-chloroethyl)-2-[6-[2-(2-chloroethyl)-1,2-oxazolidin-2-ium-2-yl]hexyl]-1,2-oxazolidin-2-ium diiodide, 97755-90-3. Product Category: Heterocyclic Organic Compound. CAS No. 97755-90-3. Molecular formula: C16H32Cl2I2N2O2. Mole weight: 609.152 g/mol. Purity: 0.96. IUPACName: 2-(2-chloroethyl)-2-[6-[2-(2-chloroethyl)-1,2-oxazolidin-2-ium-2-yl]hexyl]-1,2-oxazolidin-2-ium;diiodide. Canonical SMILES: C1C[N+](OC1)(CCCCCC[N+]2(CCCO2)CCCl)CCCl.[I-].[I-]. Product ID: ACM97755903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide | 2,2-Dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2149708, WIN 17,416, N,N-Hexamethylenebis(2,2-dichloro-N-ethylacetamide), N,N-Bis(dichloroacetyl)-N,N-diethyl-1,6-hexanediamine, ACETAMIDE, N,N-HEXAMETHYLENEBIS(2,2-DICHLORO-N-ETHYL-, 3613-89-6, AC1L2DPU, CTK8I4146, LS-9674, 2,2-dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 3613-89-6. Molecular formula: C14H24Cl4N2O2. Mole weight: 394.165 g/mol. Purity: 0.96. IUPACName: 2,2-dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide. Canonical SMILES: CCN(CCCCCCN(CC)C(=O)C(Cl)Cl)C(=O)C(Cl)Cl. Product ID: ACM3613896. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[6-[[2-[Dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumdichloride | [2-[6-[[2-[Dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66967-72-4, AC1L2KER, LS-18145, [2-[6-[[2-[dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azanium dichloride, Ammonium, hexamethylenebis(iminocarbonylmethylene)bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichloride, N,N-{hexane-1,6-diylbis[imino(2-oxoethane-2,1-diyl)]}bis[N,N,2-trimethyl-3-(2,2,6-trimethylcyclohexyl)propan-1-aminium] dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 66967-72-4. Molecular formula: C40H80Cl2N4O2. Mole weight: 719.995 g/mol. Purity: 0.96. IUPACName: [2-[6-[[2-[dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azanium;dichloride. Canonical SMILES: CC1CCCC(C1CC(C)C[N+](C)(C)CC(=O)NCCCCCCNC(=O)C[N+](C)(C)CC(C)CC2C(CCCC2(C)C)C)(C)C.[Cl-].[Cl-]. Product ID: ACM66967724. Alfa Chemistry ISO 9001:2015 C | |
| 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide | 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9019 HC, CID29913, LS-18132, Hexamethylenebis(dimethyl(2-(diisopropylphosphonoamino)ethyl)ammonium bromide), Ammonium, hexamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraisopropyl ester, 20021-05-0. Product Category: Heterocyclic Organic Compound. CAS No. 20021-05-0. Molecular formula: C26H62Br2N4O6P2. Mole weight: 748.549 g/mol. Purity: 0.96. IUPACName: 2-[di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide. Canonical SMILES: CC(C)OP(=O)(NCC[N+](C)(C)CCCCCC[N+](C)(C)CCNP(=O)(OC(C)C)OC(C)C)OC(C)C.[Br-].[Br-]. Product ID: ACM20021050. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3- (6-Aminohexylamino) Propyl]Trimethoxysilane | [3- (6-Aminohexylamino) Propyl]Trimethoxysilane. Group: Self assembly and contact printing materials. Alternative Names: N-[3- (Trimethoxysilyl) propyl]hexamethylenediamine; N1-[3-(Trimethoxysilyl)propyl]hexane-1,6-diamine. CAS No. 51895-58-0. Product ID: N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine. Molecular formula: 278.47. Mole weight: C12H30N2O3Si. CO[Si](CCCNCCCCCCN)(OC)OC. InChI=1S/C12H30N2O3Si/c1-15-18 (16-2, 17-3) 12-8-11-14-10-7-5-4-6-9-13/h14H, 4-13H2, 1-3H3. AMVXVPUHCLLJRE-UHFFFAOYSA-N. >97%. | |
| 3-(Azepan-1-ium-1-ylmethyl)-6-nitro-1H-indole chloride | 3-(Azepan-1-ium-1-ylmethyl)-6-nitro-1H-indole chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Nitro-3-(hexamethyleneiminomethyl)indole hydrochloride, INDOLE, 3-(1H-AZEPINYLMETHYL)-6-NITRO-, HYDROCHLORIDE, AC1Q1RSO, AC1L1QA1, LS-82352, 1-[(6-nitro-1h-indol-3-yl)methyl]azepanium chloride, 3-(azepan-1-ium-1-ylmethyl)-6-nitro-1H-indole chloride, 101832-86-4. Product Category: Heterocyclic Organic Compound. CAS No. 101832-86-4. Molecular formula: C15H20ClN3O2. Mole weight: 309.791 g/mol. Purity: 0.96. IUPACName: 3-(azepan-1-ium-1-ylmethyl)-6-nitro-1H-indole;chloride. Canonical SMILES: C1CCC[NH+](CC1)CC2=CNC3=C2C=CC(=C3)[N+](=O)[O-].[Cl-]. Product ID: ACM101832864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitrobenzoate; 4-nitrobenzoate;trimethyl-[6-(trimethylazaniumyl)hexyl]azanium | 4-Nitrobenzoate; 4-nitrobenzoate;trimethyl-[6-(trimethylazaniumyl)hexyl]azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexamethylenebis(trimethylammonium p-nitrobenzoate), AMMONIUM, HEXAMETHYLENEBIS(TRIMETHYL-, BIS(p-NITROBENZOATE), AC1L1RTE, AC1Q5AQM, LS-18165, 4-nitrobenzoate; trimethyl-[6-(trimethylazaniumyl)hexyl]azanium, n,n,n,n,n,n-hexamethylhexane-1,6-diaminium bis(4-nitrobenzoate), 103052-17-1. Product Category: Heterocyclic Organic Compound. CAS No. 103052-17-1. Molecular formula: C26H38N4O8. Mole weight: 534.602 g/mol. Purity: 0.96. IUPACName: 4-nitrobenzoate;trimethyl-[6-(trimethylazaniumyl)hexyl]azanium. Canonical SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C.C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-].C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-]. Product ID: ACM103052171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chlorohexanol | 6-Chlorohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chlorohexanol, 6-Chloro-1-hexanol, omega-Chlorohexanol, 1-Hexanol, 6-chloro-, 1-Chloro-6-hexanol, Hexamethylene chlorohydrin, 6-Chlorohexan-1-ol, 1-Chloro-6-hydroxyhexane, 6-CHLOROHEXYL CYANIDE, C45008_ALDRICH, NSC 3700, EINECS 217-925-2, NSC3700, BRN 1697307, ZINC01666983, AI3-61541, LS-75384, 4-01-00-01704 (Beilstein Handbook Reference), 2009-83-8, InChI=1/C6H13ClO/c7-5-3-1-2-4-6-8/h8H,1-6H. Product Category: Alcohols. Appearance: clear colorless to pale yellow liquid. CAS No. 2009-83-8. Molecular formula: C6H13ClO. Mole weight: 136.62. Purity: >95.0%(GC). IUPACName: 6-chlorohexan-1-ol. Canonical SMILES: C(CCCCl)CCO. Density: 1.024. ECNumber: 217-925-2. Product ID: ACM2009838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hexanolactone | 6-Hexanolactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Hexanolide;1-Oxa-2-oxocycloheptane;2-Oxacycloheptanone;2-oxo-hexamethyleneoxid;5-Caprolactone;6-Caprolactone monomer;6-Hexanalactone;6-Hexanolacetone. Product Category: Polymer/Macromolecule. CAS No. 502-44-3. Molecular formula: C6H10O2. Mole weight: 114.14. Product ID: ACM502443-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alexidine dihydrochloride | Alexidine dihydrochloride is a potent and selective protein tyrosine phosphatase localized to the mitochondrion 1(PTPMT1) inhibitor with IC50 value of 1.08 μM in vitro. It induces apoptosis in cancer cell lines with ED50 value of 1.8-2.6 μM. It is an alkyl bis(biguanide) antiseptic and has been used in mouthwashes to eliminate plaque forming microorganisms. It binds to lipopolysaccharide and lipoteichoic acid, and inhibits fungal phospholipase B with IC50 value of 250 nM. It stimulates increased insulin secretion by isolated rat pancreatic islets and displays antitcancer properties in FaDu cells. It has antibacterial, antiplaque properties against streptococcus mutans, actinomyces naesludii and actinomyces ciscosus. Synonyms: 2,4,11,13-Tetraazatetradecanediimidamide, N1,N14-bis(2-ethylhexyl)-3,12-diimino-, hydrochloride (1:2); 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(2-ethylhexyl)-3,12-diimino-, dihydrochloride; Biguanide, 1,1'-hexamethylenebis[5-(2-ethylhexyl)-, dihydrochloride; 1,6-Bis(2-ethylhexylbiguanido)hexane dihydrochloride; Alexidine hydrochloride; Hexamethylenebis(2-ethylhexyl)biguanide dihydrochloride. Grades: >98%. CAS No. 1715-30-6. Molecular formula: C26H58N10Cl2. Mole weight: 581.71. | |
| AT-584 | AT-584, an azoniatricyclo compound, could have potential biological activity in pharmaceutical studies. Synonyms: AT 584; AT-584; AT584; Hexamethylenetetramine salt of p-(bis(2-chloroethyl)amino)-alpha-bromoacetophenone; 1-(p-(Bis(2-chloroethyl)amino)phenacyl)-3,5,7-triaza-1-azoniaadamantane bromide; 1-(2-(4-(Bis(2-chloroethyl)amino)phenyl)-2-oxoethyl)-3,5,7-triaza-1-azonia. Grades: 98%. CAS No. 16810-17-6. Molecular formula: C18H26BrCl2N5O. Mole weight: 479.24. | |
| Chlorhexidine | Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Uses: An antibacterial. Synonyms: N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide; 1,1'-Hexamethylenebis[5-(p-chlorophenyl)biguanide]; 1,6-Bis[5-(p-chlorophenyl)biguanidino]hexane; 1,6-Di(N-p-chlorophenylbiguanidino)hexane; Chlorhexamed Forte; Chlorohex; Chlorohexidine; Consepsis; Dentosan; Dezin; Eburos; Fimeil; Hexadol; Hexident; Nolvasan; Periogard; Promax; Soretol; Tubulicid. Grades: ≥ 90%. CAS No. 55-56-1. Molecular formula: C22H30Cl2N10. Mole weight: 505.45. | |
| Chlorhexidine | Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Chlorohex, Tubulicid, Chlorohexidine, Nolvasan, Chlorhexamed forte, 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(4-chlorophenyl)-3,12-diimino- (9CI),N1,N14-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide, Biguanide, 1,1'-hexamethylenebis[5-(p-chlorophenyl)- (6CI,7CI,8CI), Promax, Dentosan, Eburos, Periogard, Hexident, Chlorhexidine, Soretol, Fimeil, Dezin, 1,6-Di(N-p-chlorophenylbiguanidino)hexane, Hexadol, 1,1'-Hexamethylenebis[5-(p-chlorophenyl)biguanide], 1,6-Bis[5-(p-chlorophenyl)biguanidino]hexane, Consepsis. CAS No. 55-56-1. Pack Sizes: 200MG. IUPAC Name: 1- (4-chlorophenyl) -3- [N- [6- [ [N- [N- (4-chlorophenyl) carbamimidoyl] carbamimidoyl] amino] hexyl] carbamimidoyl] guanidine. |  |
| Chlorhexidine Digluconate | Chlorhexidine digluconate is the salt of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Uses: Anti-infective agents, local. Synonyms: Chlorhexidine bigluconate; Chlorhexidine gluconate; Hibiclens; Peridex; Unisept; Chlorhexidine D-digluconate; Exidine; Periogard; N, N''''-1, 6-Hexanediylbis[N'- (4-chlorophenyl) (imidodicarbonimidicdiamide)] D-gluconic acid (1:2); 1,6-bis(4-Chlorophenyldiguanino)hexane digluconate; 1,1'-Hexamethylenebis(5-[p-chlorophenyl]biguanide); Bis(p-chlorophenyl)diguanidohexane digluconate. Grades: ≥95%. CAS No. 18472-51-0. Molecular formula: C22H30Cl2N10.2C6H12O7. Mole weight: 897.76. | |
| Chlorhexidine Dihydrochloride | Chlorhexidine hydrochloride is an antiseptic effective against a wide variety of gram-negative and gram-positive organisms. Uses: Antiseptic. Synonyms: N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide Dihydrochloride; 1,1'-Hexamethylenebis(5-(p-chlorophenyl)biguanide) dihydrochloride; 1,6-Bis(N5-[p-chlorophenyl]-N1-biguanido)hexane; Chlorhexidine DiHCl; 1- (4-chlorophenyl) -3- [N- [6- [ [N- [N- (4-chlorophenyl) carbamimidoyl] carbamimidoyl] amino] hexyl] carbamimidoyl] guanidine dihydrochloride. Grades: ≥ 95%. CAS No. 3697-42-5. Molecular formula: C22H32Cl4N10. Mole weight: 578.37. | |
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