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| Product | Description | |
|---|---|---|
| Hexaaminecobalt triacetate | Hexaaminecobalt triacetate. CAS No. 14023-85-9. Product ID: ACM14023859. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Hexaaminnerhodium(iII)chloride | Hexaaminnerhodium(iII)chloride. Alternative Names: HEXAAMINERHODIUM(?)CHLORIDE SOLUTION;hexaamminerhodium trichloride;Hexaamminerhodium(III) chloride. CAS No. 13820-96-7. Product ID: ACM13820967. Molecular formula: [Rh(NH3)6]Cl3. Mole weight: 311.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexaamminecobalt(III) chloride | Hexaamminecobalt(III) chloride. Alternative Names: Hexaamminecobalt(III) trichloride. CAS No. 10534-89-1. Purity: 99%+. Product ID: ACM10534891-2. Molecular formula: Cl3CoH18N6. Mole weight: 267.47. IUPAC Name: Azane;cobalt(3+);trichloride. ECNumber: 234-103-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexaamminecobalt(III) chloride | Hexaamminecobalt(III) chloride. Alternative Names: Hexaamminecobalt(III) trichloride. CAS No. 10534-89-1. Molecular formula: Cl3CoH18N6. Mole weight: 267.47. Purity: 99%+. IUPAC Name: Azane;cobalt(3+);trichloride. SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Co+3]. InChI: InChI=1S/3ClH.Co.6H3N/h3*1H;6*1H3/q;+3;/p-3. |  |
| Hexaamminecobalt(iII)nitrate | Hexaamminecobalt(iII)nitrate. Alternative Names: NSC1300, CID6331831, HEXAAMMINECOBALT(3+) TRINITRATE, 10534-86-8. CAS No. 10534-86-8. Purity: 96%. Product ID: ACM10534868. Molecular formula: [Co(NH3)6](NO3)3. Mole weight: 347.14. IUPAC Name: azanide; cobalt(3+); dihydroxy(oxo)azanium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexaammineiridum(iII)chloride | Hexaammineiridum(iII)chloride. CAS No. 14282-93-0. Purity: 96%. Product ID: ACM14282930. Molecular formula: [Ir(NH3)6]Cl3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexaammineruthenium(II) chloride | Hexaammineruthenium(II) chloride. Alternative Names: Ruthenium(III) chloride hexaammoniate. CAS No. 15305-72-3. Molecular formula: Cl2H18N6Ru. Mole weight: 274.2. Purity: 99%+. IUPAC Name: Azane;ruthenium(2+);dichloride. SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Ru+2]. InChI: InChI=1S/2ClH.6H3N.Ru/h2*1H;6*1H3;/q;+2/p-2. | |
| Hexaammineruthenium(II) chloride | Hexaammineruthenium(II) chloride. Alternative Names: Ruthenium(III) chloride hexaammoniate. CAS No. 15305-72-3. Purity: 99%+. Product ID: ACM15305723. Molecular formula: Cl2H18N6Ru. Mole weight: 274.2. IUPAC Name: Azane;ruthenium(2+);dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexaammineruthenium(III) chloride | Hexaammineruthenium(III) chloride. 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: ACM14282918. Molecular formula: Cl3H18N6Ru. Mole weight: 309.606g/mol. IUPAC Name: azane;ruthenium(3+);trichloride. ECNumber: 238-176-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexaammineruthenium(III) chloride | Hexaammineruthenium(III) chloride. 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. Molecular formula: Cl3H18N6Ru. Mole weight: 309.606g/mol. IUPAC Name: azane;ruthenium(3+);trichloride. SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]. InChI: InChI=1S/3ClH.6H3N.Ru/h3*1H;6*1H3;/q;;;;;;;;;+3/p-3. | |
| 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. Purity: 97%. Product ID: ACM105598274-5. Molecular formula: C18N12. Mole weight: 384.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexaazatriphenylenehexacabonitrile, 99% | Hexaazatriphenylenehexacabonitrile, 99%. CAS No. 105598-27-4. Molecular formula: C18N12. Mole weight: 384.3g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| Hexabromobenzene | Monoclinic needles or white powder. Insoluble in water. (NTP, 1992). Alternative Names: Benzene, hexabromo-. CAS No. 87-82-1. Molecular formula: C6Br6. Mole weight: 551.5. Purity: 98%. IUPAC Name: 1,2,3,4,5,6-Hexabromobenzene. SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br. InChI: InChI=1S/C6Br6/c7-1-2(8)4(10)6(12)5(11)3(1)9. | |
| Hexabromocyclododecane | DryPowder; PelletsLargeCrystals. CAS No. 3194-55-6. Molecular formula: C12H18Br6. Mole weight: 641.7g/mol. IUPAC Name: 1,2,5,6,9,10-hexabromocyclododecane. SMILES: C1CC(C(CCC(C(CCC(C1Br)Br)Br)Br)Br)Br. InChI: 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. | |
| Hexabutoxy-μ-oxodititanium(IV) | Hexabutoxy-μ-oxodititanium(IV). CAS No. 7393-46-6. Molecular formula: C24H62O7Ti2. Mole weight: 558.5g/mol. IUPAC Name: butan-1-ol;titanium;hydrate. SMILES: CCCCO.CCCCO.CCCCO.CCCCO.CCCCO.CCCCO.O.[Ti].[Ti]. InChI: InChI=1S/6C4H10O.H2O.2Ti/c6*1-2-3-4-5;;;/h6*5H,2-4H2,1H3;1H2; | |
| Hexabutylthiophosphoramide | Redish oil, 97%. CAS No. 3949-47-1. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 447.75. MP/BP: M.P. 19-20. Order No: FR-0607. |  Frinton Laboratories |
| Hexacarbonyldi(chloro)dichlorodiruthenium(II), Ru2Cl4(CO)6 | Hexacarbonyldi(chloro)dichlorodiruthenium(II), Ru2Cl4(CO)6. | |
| 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. | |
| 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]. 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 | Hexachlorodisilane. Alternative Names: 1,1,1,2,2,2-Hexachlorodisilane. CAS No. 13465-77-5. Molecular formula: Cl6Si2. Mole weight: 268.9. Purity: 95%+. IUPAC Name: Trichloro(trichlorosilyl)silane. SMILES: [Si]([Si](Cl)(Cl)Cl)(Cl)(Cl)Cl. InChI: InChI=1S/Cl6Si2/c1-7(2,3)8(4,5)6. | |
| Hexachlorodisilane | Hexachlorodisilane. Uses: For analytical and research use. CAS No. 13465-77-5. Mole weight: 268.89. EC Number: 236-704-1. Catalog: AP13465775. |  |
| 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. Alternative Names: Hexachloroiridic acid hexahydrate. CAS No. 16941-92-7. Purity: Ir ≥35.0%. Product ID: ACM16941927. Molecular formula: H2IrCl6.6(H2O). Mole weight: 515.04. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| Hexachloroplatinic acid | Hexachloroplatinic acid. CAS No. 16941-12-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Hexaconazole | Hexaconazole is a systematic fungicide of the triazole class. Hexaconazole has a broad spectrum antifungal activity and is commonly used in the control of apple, coffee and peanut diseases. Group: Biochemicals. Alternative Names: α-Butyl-α-(2,4-dichlorophenyl)-1H-1,2,4-triazole-1-ethanol; (±)-Hexaconazole; Anvil L; Blin Exa; Canvil; Clortriafol; Contaf; Contaf 5EC; Contaf Plus; FD 4053; Flowmax 5SC; Hexaconazole; PC 1002; PP 523; R 154523; RS-2-(2,4-Dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol; Ranvil; Sitara; TDP. Grades: Highly Purified. CAS No. 79983-71-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Hexacosafluoro-13-(trifluoromethyl)tetradecanoic acid | Hexacosafluoro-13-(trifluoromethyl)tetradecanoic acid. 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)-. CAS No. 18024-09-4. Purity: 96%. Product ID: ACM18024094-1. Molecular formula: C15HF29O2. Mole weight: 764.121 g/mol. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 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 |
| Hexacosanedioic acid | Hexacosanedioic acid. Alternative Names: tetracosane dicarboxylic acid. CAS No. 3365-67-1. Purity: 98%+. Product ID: ACM3365671. Molecular formula: C26H50O4. Mole weight: 426.67. IUPAC Name: hexacosanedioic acid. Canonical SMILES: C(CCCCCCCCCCCCC(=O)O)CCCCCCCCCCCC(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexacosanoic-12,12,13,13-d4acid | Hexacosanoic-12,12,13,13-d4acid. CAS No. 1194984-85-4. Purity: 98 atom % D. Product ID: ACM1194984854. Molecular formula: 400.72. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexacosanoic acid | Hexacosanoic acid is a very long-chain fatty acid. Abnormally elevated levels of Hexacosanoic acid are closely associated with various diseases, such as X-linked adrenoleukodystrophy, adrenomyeloneuropathy, atherosclerosis, and dementia[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 506-46-7. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-113301. |  |
| Hexacosanoic acid | Hexacosanoic acid. Alternative Names: Ceratinic acid. CAS No. 506-46-7. Molecular formula: C26H52O2. Mole weight: 396.69. Purity: 95%. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C26H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h2-25H2,1H3,(H,27,28). | |
| 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,21-[(o-6-O-acetyl-b-D-glucopyranosyl-(1®2)-O-b-D-xylopyranosyl-(1®2)-4-O-acetyl-b-D-xylopyranosyl)oxy]-2,16,17-trihydroxy-,(2S,16R,17S,21R)-(9ci) | Hexacosanoic acid,21-[(o-6-O-acetyl-b-D-glucopyranosyl-(1®2)-O-b-D-xylopyranosyl-(1®2)-4-O-acetyl-b-D-xylopyranosyl)oxy]-2,16,17-trihydroxy-,(2S,16R,17S,21R)-(9ci). CAS No. 134479-76-8. Product ID: ACM134479768. Molecular formula: C46H82O21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 tryptamide | Hexacosanoic acid tryptamide. Alternative Names: N-Hexacosanoyltryptamine, Cerotinic acid tryptamide, Hexacosanoic acid tryptamide, N-[2-(3-Indolyl)ethyl]hexacosanamide, 00864_FLUKA, 152766-96-6. CAS No. 152766-96-6. Purity: 96%. Product ID: ACM152766966. Molecular formula: C36H62N2O. Mole weight: 538.89. IUPAC Name: N-(2-indol-1-ylethyl)hexacosanamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexacosanoic acid tryptamide,95% | Hexacosanoic acid tryptamide,95%. Alternative Names: N-[2-(1H-indol-3-yl)ethyl]hexacosanamide. CAS No. 152766-96-6. Purity: Min. 95%. Product ID: ALC-FP-152766966. Molecular formula: C36H62N2O. Mole weight: 538.91 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexacosanoyl-L-carnitine | Hexacosanoyl-L-carnitine (hydrochloride) is an ester product. Uses: Scientific research. Category: Signaling pathways. CAS No. 590386-14-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-166327. | |
| 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 | Hexa-D-arginine (Furin Inhibitor II) is a stable furin inhibitor with Ki values 106 nM, 580 nM and 13.2 μM 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. Category: Signaling pathways. 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 | 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 (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 |
| Hexa-D-arginine TFA | Hexa-D-arginine TFA (Furin Inhibitor II TFA) is a stable furin inhibitor with Ki values 106 nM, 580 nM and 13.2 μM for furin, PACE4 and prohormone convertase-1 (PC1), respectively. Hexa-D-arginine TFA blocks Pseudomonas exotoxin A and anthrax toxins toxicity in vitro and in vivo[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Furin Inhibitor II TFA. CAS No. 958204-56-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1028A. | |
| 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 | Hexadecafluorodecanedioic Acid. Alternative Names: Hexadecafluorosebacic Acid; Perfluorodecanedioic Acid; Perfluorosebacic Acid. CAS No. 307-78-8. Purity: 96.0%(GC)(T). Product ID: ACM-MO-307788A. Molecular formula: C10H2F16O4. Mole weight: 490.1 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexadecafluorodecanedioic acid-5 g in glass bottle | Hexadecafluorodecanedioic acid-5 g in glass bottle. Alternative Names: Perfluorosebacic acid, Perfluorodecanedioic acid, Hexadecafluorosebacic acid, Hexadecafluorodecanedioic acid, 406619_ALDRICH, Decanedioic acid, hexadecafluoro-, 307-78-8. CAS No. 307-78-8. Molecular formula: C7H7NO4S. Mole weight: 490.09. Purity: >95.0%(T). IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid. SMILES: 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. | |
| 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 |
| Hexadecafluorosebacic Acid | Hexadecafluorosebacic Acid. Alternative Names: Hexadecafluorodecanedioic Acid; Perfluorodecanedioic Acid; Perfluorosebacic Acid. CAS No. 307-78-8. Purity: 96.0%(GC)(T). Product ID: ACM-MO-307788B. Molecular formula: C10H2F16O4. Mole weight: 490.1 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| hexadecamethylcyclooctasiloxane | hexadecamethylcyclooctasiloxane. Alternative Names: Cyclooctasiloxane,2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl-. CAS No. 556-68-3. Purity: 98%. Product ID: ACM556683. Molecular formula: C16H48O8Si8. Mole weight: 593.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| Hexadecanal-d5 | Hexadecanal-d5 is a labelled hexadecanal containing 5 deuterium atoms at the 15, 15', 16, 16' and 16'' positions. Hexadecanal is an intermediate in the metabolism of glycosphingolipid, a substrate for Sphingosine-1-phosphate lyase 1. Grade: ≥99% atom D. Molecular formula: C16H27D5O. Mole weight: 245.5. | |
| hexadecanal dehydrogenase (acylating) | Also acts, more slowly, on octadecanoyl-CoA. Group: Enzymes. Synonyms: fatty acyl-CoA reductase. Enzyme Commission Number: EC 1.2.1.42. CAS No. 72561-01-4. 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-1146; hexadecanal dehydrogenase (acylating); EC 1.2.1.42; 72561-01-4; fatty acyl-CoA reductase. Cat No: EXWM-1146. |  |
| hexadecanamide | Solid. Alternative Names: Hexadecanamide, NSC 3327, Palmitamide, Palmitic Amide, Palmitoyl Amide. CAS No. 629-54-9. Molecular formula: C16H33NO. Mole weight: 255.4. Purity: >95%. IUPAC Name: hexadecanamide. SMILES: CCCCCCCCCCCCCCCC(=O)N. InChI: InChI=1S/C16H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H2,17,18). | |
| HEXADECANAMIDE | HEXADECANAMIDE. Synonyms: HEXADECANAMIDE;PALMITAMIDE;Amide 16;Amide HPL;Cetyl amide;n-Hexadecanamide;Palmitic acid amide;Palmitic amide. CAS No. 629-54-9. Pack Sizes: 1 kg. Product ID: CDF4-0097. Molecular formula: C16H33NO. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; HEXADECANAMIDE; CDF4-0097; 629-54-9; C16H33NO; 211-095-5; 629-54-9. Purity: 0.99. Color: White to Off-White. EC Number: 211-095-5. Physical State: Solid. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: Sealed in dry,Room Temperature. Application: Hexadecanamide can be used to prepare tissue regeneration. Boiling Point: 236 °C / 12mmHg. Melting Point: 106°C. Density: 1 g/mL. |  |
| Hexadecane | Hexadecane has been used to prepare emulsions in water. It is also used as a substrate for the bacterial production of biosurfactants. Group: Biochemicals. Grades: Highly Purified. CAS No. 544-76-3. Pack Sizes: 100mL, 500mL. Molecular Formula: C16H34, Molecular Weight: 226.44. US Biological Life Sciences. | Worldwide |
| Hexadecane-[1,2-13C2] | Hexadecane-[1,2-13C2]. Synonyms: 13C Labeled hexadecane; Cetane-1,2-13C2; Hexadecane-1,2-13C2. Grade: 99% by CP; 99% atom 13C. CAS No. 158563-27-0. Molecular formula: C14[13C]2H34. Mole weight: 228.43. | |
| Hexadecane-1,2,2-tricarboxylic acid triethyl ester | Hexadecane-1,2,2-tricarboxylic acid triethyl ester. Product ID: ACMA00007528. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexadecane-[1-d] | Hexadecane-[1-d]. Synonyms: Hexadecane-1-d. Grade: 98% atom D. CAS No. 211101-04-1. Molecular formula: C16H33D. Mole weight: 227.45. | |
| Hexadecane-1-thiol | Hexadecane-1-thiol. Alternative Names: Hexadecanethiol. CAS No. 2917-26-2. Molecular formula: C16H34S. Mole weight: 258.51. Purity: 98%. SMILES: CCCCCCCCCCCCCCCCS. InChI: InChI=1S/C16H34S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3. | |
| Hexadecane 95% SG | 1lt Pack Size. Group: Solvents. Formula: C16H34. CAS No. 544-76-3. Prepack ID 74800524-1lt. Molecular Weight 226.44. See USA prepack pricing. |  |
| Hexadecane 99% | Hexadecane 99%. CAS No. 544-76-3. VIGON Item # 501023. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Hexadecane 99% | 100ml Pack Size. Group: Analytical Reagents, Solvents. Formula: C16H34. CAS No. 544-76-3. Prepack ID 90025164-100ml. Molecular Weight 226.44. See USA prepack pricing. | |
| Hexadecane-[d34] | Hexadecane-[d34]. Synonyms: Hexadecane-d34. Grade: 98% atom D. CAS No. 15716-08-2. Molecular formula: C16D34. Mole weight: 260.65. | |
| Hexadecanedioic acid | Hexadecanedioic acid. Alternative Names: 1,14-Tetradecanedicarboxylic Acid. CAS No. 505-54-4. Purity: >97.0%. Product ID: FFC-AR-505544. Molecular formula: C16H30O4. Mole weight: 286.41. IUPAC Name: hexadecanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexadecanedioic Acid | Hexadecanedioic Acid is a useful research intermediate for the studies of blood pressure regulations in humans. Hexadecandedioate works in collaboration with SLCO1B1 as a potential therapy for statin. Uses: This product is suitable for scientific research. Synonyms: Thapsic acid; 1,16-Hexadecanedioic acid; 1,14-Tetradecanedicarboxylic acid. Grade: 95%. CAS No. 505-54-4. Molecular formula: C16H30O4. Mole weight: 286.41. | |
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