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| Product | Description | |
|---|---|---|
| 6-HEX | 6-HEX is one kind of light base group, the wave length is 532 nm, the wave length is 556 nm. 6-HEX can be used to record nucleic acid sequences and design optical materials. 6-HEX can be used to record nucleic acids at 543 nm radiation, and at 550 nm and 650 nm radiation (5 nm radiation), it can be used to directly locate the base of the cell group [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 155911-16-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114289. |  |
| 6-Hexachloro-Fluorescein Phosphoramidite | 6-Hexachloro-Fluorescein Phosphoramidite is a fluorescent dye used for oligonucleotide labeling. Synonyms: HEX phosphoramidite, 6-isomer;DyLight HEX CEP; 6-(4,7,2',4',5',7'-Hexachloro-3',6'-dipivaloylfluoresceinyl-6-carboxamido)-hexyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: ≥95%. CAS No. 1360547-55-2. Molecular formula: C46H52N3O10Cl6P. Mole weight: 1050.61. |  |
| 6-Hexadecanoylamido-4-methylumbelliferone | 6-Hexadecanoylamido-4-methylumbelliferone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 99422-73-8. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. |  Worldwide |
| 6-Hexadecanoylamino-4-methylumbelliferyl b-D-galactopyranoside | 1mg Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates, Organics. Formula: C32H49NO9. CAS No. 94452-17-2. Prepack ID 90020873-1mg. Molecular Weight 591.73. See USA prepack pricing. |  |
| 6-Hexadecanoylamino-4-methylumbelliferyl b-D-galactopyranoside | It is a specific fluorescent substrate for galactosidase in the diagnosis of Krabb's disease. Synonyms: 6-HMU galactoside; N-[7-(β-D-Galactopyranosyloxy)-4-methyl-2-oxo-2H-1-benzopyran-6-yl]-hexadecanamide; HMGal. Grades: ≥95%. CAS No. 94452-17-2. Molecular formula: C32H49NO9. Mole weight: 591.73. | |
| 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine | 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine is a biochemical compound used in the biomedical industry for research purposes. It is commonly used as a substrate to detect choline kinases and choline phosphotransferases aiding in the study of diseases like cancer and Alzheimer's. With its fluorescent properties, this compound enables easy detection and analysis of enzymatic activities related to these diseases. Synonyms: [6-(Hexadecanoylamino)-4-methyl-2-oxochromen-7-yl] 2-(trimethylazaniumyl)ethyl phosphate; 6-(hexadecanoylamino)-4-methyl-2-oxo-2H-chromen-7-yl 2-(trimethylammonio)ethyl phosphate; 4-Methyl-2-oxo-6-palmitamido-2H-chromen-7-yl (2-(trimethylammonio)ethyl) phosphate; {[4-METHYL-2-OXO-6- (PALMITOYLAMINO) -2H-CHROMEN-7-YL]OXY} (OXO) [2- (TRIMETHYLAMMONIO) ETHOXY]PHOSPHORANOLATE; 2-[[Hydroxy[[4-methyl-2-oxo-6-[(1-oxohexadecyl)amino]-2H-1-benzopyran-7-yl]oxy]phosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt. CAS No. 904315-61-3. Molecular formula: C31H51N2O7P. Mole weight: 594.72. | |
| 6-Hexadecanoylamino-4-methylumbelliferyl Phosphorylcholine | 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine is a phosphorylcholine derivative and was shown to be a specific substrate for the determination of acid (lysosomal) sphingomyelinase. Group: Biochemicals. Alternative Names: 2-[[Hydroxy[[4-methyl-2-oxo-6-[(1-oxohexadecyl)amino]-2H-1-benzopyran-7-yl]oxy]phosphinyl]oxy]-N,N,N-trimethylethanaminium Inner Salt. Grades: Highly Purified. CAS No. 904315-61-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. |  |
| 6-Hexanoylamino-4-methylumbelliferyl b-D-galactopyranoside | 6-Hexanoylamino-4-methylumbelliferyl b-D-galactopyranoside is an imperative compound that is indispensable in the realm of detecting and investigating diverse β-galactosidase enzymes. Functioning as a fluorogenic substrate, it seamlessly facilitates the discernment and scrutiny of said enzymes that frequently intertwine with an array of genetic afflictions and ailments. | |
| 6-HEX dipivaloate | 6-HEX dipivaloate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Carboxy-4,7,2',4',5',7'-hexachloro-fluorescein-3'.6'-dipivaloate. Product Category: Fluorescein Fluorophores. Appearance: White powder. CAS No. 1166837-63-3. Molecular formula: C31H22Cl6O9. Mole weight: 751.23. Purity: 95%+. IUPACName: 2',4,4',5',7,7'-hexachloro-3',6'-bis(2,2-dimethylpropanoyloxy)-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylicacid. Product ID: ACM1166837633-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-HEX,SE | 6-HEX,SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-carboxy-2',4,4',5',7,7'-hexachloro fluorescein,succinimidyl ester;6-HEX,NHSester. Product Category: Fluorescein Fluorophores. CAS No. 2129651-79-0. Molecular formula: C25H9Cl6NO9. Mole weight: 680.06. Purity: 95%+. Product ID: ACM2129651790-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-HEX, SE | 6-HEX, SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Carboxy-2',4,4',5',7,7'-hexachlorofluorescein, succinimidyl ester. Product Category: Fluorescein Fluorophores. Molecular formula: C25H9Cl6NO9. Mole weight: 680.06. Product ID: ACMA00013916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hexylnaphthalen-2-ol | 6-Hexylnaphthalen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Hexyl-beta-naphthol, 6-hexylnaphthalen-2-ol, BRN 2444587, 2-NAPHTHOL, 6-HEXYL-, 1999-56-0, SureCN2046991, AC1L27D2, CTK8H4875, LS-95432, 4-06-00-04383 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 1999-56-0. Molecular formula: C16H20O. Mole weight: 228.329 g/mol. Purity: 0.96. IUPACName: 6-hexylnaphthalen-2-ol. Canonical SMILES: CCCCCCC1=CC2=C(C=C1)C=C(C=C2)O. Density: 1.033g/cm³. Product ID: ACM1999560. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,6,6,6-Hexafluorohexane | 1,1,1,6,6,6-Hexafluorohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1.1.1.6.6.6-Hexafluor-hexan; 1,1,1,6,6,6-hexafluoro-hexa-2,4-diyne; 2,4-Hexadiyne,hexafluoro-(7CI,8CI); 1.1.1.6.6.6-Hexafluoro-hexan; 1,1,1,6,6,6-hexafluoro-hexane; 1,1,1,6,6,6-Hexafluor-hexa-2,4-diin; Hexafluoro-2,4-hexadiyne; 2,4-Hexadiyne,1,1,1,6,6,6-h. Product Category: Heterocyclic Organic Compound. CAS No. 3834-39-7. Molecular formula: C6H8F6. Mole weight: 194.1181. Purity: 0.96. IUPACName: 1,1,1,6,6,6-hexafluorohexane. Product ID: ACM3834397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,3,3,4-Hexachlorocyclohexane; 1,1,2,3,4,5-hexachlorocyclohexane;1,2,3,4,5,6-hexachlorocyclohexane | 1,1,2,3,3,4-Hexachlorocyclohexane; 1,1,2,3,4,5-hexachlorocyclohexane;1,2,3,4,5,6-hexachlorocyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexane, hexachloro-, AC1L1Q5E, 1,1,2,3,3,4-hexachlorocyclohexane; 1,1,2,3,4,5-hexachlorocyclohexane; 1,2,3,4,5,6-hexachlorocyclohexane, 27154-44-5. Product Category: Heterocyclic Organic Compound. CAS No. 27154-44-5. Molecular formula: C18H18Cl18. Mole weight: 872.49 g/mol. Purity: 0.96. IUPACName: 1,1,2,3,3,4-hexachlorocyclohexane;1,1,2,3,4,5-hexachlorocyclohexane;1,2,3,4,5,6-hexachlorocyclohexane. Product ID: ACM27154445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6-Hexabromocyclohexane | 1,2,3,4,5,6-Hexabromocyclohexane. Group: Plastic additives. CAS No. 1837-91-8. Product ID: 1,2,3,4,5,6-hexabromocyclohexane. Molecular formula: 557.5g/mol. Mole weight: C6H6Br6. C1(C(C(C(C(C1Br)Br)Br)Br)Br)Br. InChI=1S/C6H6Br6/c7-1-2 (8)4 (10)6 (12)5 (11)3 (1)9/h1-6H. QFQZKISCBJKVHI-UHFFFAOYSA-N. >97%. |  |
| 1,2,3,4,5,6-Hexabromocyclohexane | 1,2,3,4,5,6-Hexabromocyclohexane is a potent inhibitor of JAK2 tyrosine kinase autophosphorylation. It inhibits JAK2 activation, and reduces growth hormone-mediated JAK2 autophosphorylation. Synonyms: Benzene Hexabromide; JAK2 Inhibitor II. Grades: >98%. CAS No. 1837-91-8. Molecular formula: C6H6Br6. Mole weight: 557.54. | |
| 1,2,3,4,5,6-Hexabromocyclohexane | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 1,2,3,4,5,6-Hexabromocyclohexane | Potently and directly inhibits JAK2 tyrosine kinase autophosphorylation, specifically inhibiting ligand-dependent JAK2 activation. A 16-hour treatment with 1uM of compound reduces JAK2 tyrosine autophosphorylation levels to ~ 50% while 50uM elimates nearly all JAK2 activity. Non-cytotoxic at 100uM. Group: Biochemicals. Grades: Purified. CAS No. 1837-91-8. Pack Sizes: 50mg. Molecular Formula: C6H6Br6. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6-Hexachloro-7-methoxynaphthalene | 1,2,3,4,5,6-Hexachloro-7-methoxynaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4,5,6-Hexachloro-7-methoxynaphthalene, 1506-15-6, 15275-07-7, EINECS 216-135-5, AC1L2KTJ, AC1Q3Q9T, CTK4C6713, KST-1B0636, AR-1B5046, AG-D-97312, Naphthalene,1,2,3,4,5,6-hexachloro-7-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 1506-15-6. Molecular formula: C11H4Cl6O. Mole weight: 364.867 g/mol. Purity: 0.96. IUPACName: 1,2,3,4,5,6-hexachloro-7-methoxynaphthalene. Canonical SMILES: COC1=C(C(=C2C(=C1)C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl. ECNumber: 216-135-5. Product ID: ACM1506156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-3a,6-Ethano-3aH-indene-4-pentanoic acid | Synonyms: 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-alpha,1,5,5-tetramethyl-gamma-oxo-; 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-. CAS No. 99524-02-4. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| 1,2,3,4,5,6-Hexakis[2-(Methyldichlorosilyl)Ethyl]Benzene | 1,2,3,4,5,6-Hexakis[2-(Methyldichlorosilyl)Ethyl]Benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4,5,6-HEXAKIS[2-(METHYLDICHLOROSILYL)ETHYL]BENZENE;Hexakismethyldichlorosilylethylbenzene;1,2,3,4,5,6-HEXAKIS[2-METHYLDICHLOROSILYL)ETHYL]BENXENE. Product Category: Heterocyclic Organic Compound. CAS No. 194933-15-8. Molecular formula: C24H42Cl12Si6. Mole weight: 924.55 g/mol. Product ID: ACM194933158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6-hexakis (4-bromophenyl)benzene | 1,2,3,4,5,6-hexakis (4-bromophenyl)benzene. Group: Mof&cof-ligand. Molecular formula: 166.13084. Mole weight: C8H6O4. | |
| 1,2,3,4,5,6-Hexanitrosobenzene | 1,2,3,4,5,6-Hexanitrosobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanitrosobenzene, Benzene, hexanitroso-, NSC88863, AIDS125911, AIDS-125911, CID85134, 1,2,3,4,5,6-Hexanitrosobenzene, EINECS 239-941-9, NSC 88863, ZINC04901393, 15834-75-0. Product Category: Heterocyclic Organic Compound. CAS No. 15834-75-0. Molecular formula: C6N6O6. Mole weight: 252.101 g/mol. Purity: 0.96. IUPACName: 1,2,3,4,5,6-hexanitrosobenzene. Canonical SMILES: C1(=C(C(=C(C(=C1N=O)N=O)N=O)N=O)N=O)N=O. Density: 2.23g/cm³. ECNumber: 239-941-9. Product ID: ACM15834750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6-Hexa-O-acetyl-D-mannitol | 1,2,3,4,5,6-Hexa-O-acetyl-D-mannitol is an intermediate compound. This molecule orients itself towards the synthesis of intricate glycoside antibiotics. Synonyms: D-Mannitol hexaacetate. CAS No. 642-00-2. Molecular formula: C18H26O12. Mole weight: 434.39. | |
| 1,2,3,4,5,6-Hexa-O-acetyl-L-iditol | 1,2,3,4,5,6-Hexa-O-acetyl-L-iditol is a quintessential biomedical compound, facilitating the creation of an array of pharmaceuticals. Serving as potential therapeutic agents, it can be used to study diseases stemming from metabolic imbalances and enzymatic inadequacies. Molecular formula: C18H26O12. Mole weight: 434.40. | |
| 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol | 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol is a valuable compound widely used in biomedicine. With its anti-inflammatory properties, it plays a crucial role in the research of various diseases such as rheumatoid arthritis, Crohn's disease, and inflammatory bowel disease. Additionally, this product is utilized in the synthesis of novel drugs targeting inflammatory pathways, making it an essential component in biomedical research and drug development. Synonyms: myo-Inositol Hexaacetate; Myo-inositol, hexaacetate; (2,3,4,5,6-pentaacetyloxycyclohexyl) acetate; 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol; myo-Inositol, 1,2,3,4,5,6-hexaacetate; 18779-57-2; Cyclohexane-1,2,3,4,5,6-hexayl hexaacetate; 1-O,2-O,3-O,4-O,5-O,6-O-Hexaacetyl-muco-inositol; Myoinositol hexaacetate; (1R,2R,3S,4R,5s,6S)-cyclohexane-1,2,3,4,5,6-hexayl hexaacetate; 1-Hoami; Mesoinositol hexaacetate; neo-Inositol hexaacetate; Inositol, hexaacetate, myo-; Hexakis-O-acetyl-myo-inositol; inositol hexaacetate; 1,2,3,4,5,6-Hexaacetylinositol1111. CAS No. 1254-38-2. Molecular formula: C18H24O12. Mole weight: 432.16. | |
| 1,2,6-Hexanetriol | 1,2,6-Hexanetriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-69-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H14O3. US Biological Life Sciences. | Worldwide |
| 1,2,6-Hexanetriol | 1,2,6-Hexanetriol. Group: Polymers. Product ID: hexane-1,2,6-triol. Molecular formula: 134.17g/mol. Mole weight: C6H14O3. C(CCO)CC(CO)O. InChI=1S/C6H14O3/c7-4-2-1-3-6 (9)5-8/h6-9H, 1-5H2. ZWVMLYRJXORSEP-UHFFFAOYSA-N. | |
| 1,2,6-Hexanetriol | Hexanetriol. CAS No. 106-69-4. |  Pennsylvania PA |
| 1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-2,2,4,4,6,6-hexahydro-(9ci) | 1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-2,2,4,4,6,6-hexahydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXAKIS(2,2-DIFLUOROETHOXY)PHOSPHAZENE;Hexakis(1H,1H,2H-perfluoroethoxy)phosphazene;Hexakis(1H,1H,2H-perfluoroethoxy)phosphazene 97%;Hexakis(1H,1H,2H-perfluoroethoxy)phosphazene97%. Product Category: Heterocyclic Organic Compound. CAS No. 186817-57-2. Molecular formula: C12H18F12N3O6P3. Mole weight: 621.19. Purity: 0.96. IUPACName: 2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene. Canonical SMILES: C(C(F)F)OP1(=NP(=NP(=N1)(OCC(F)F)OCC(F)F)(OCC(F)F)OCC(F)F)OCC(F)F. Density: 1.79g/cm³. Product ID: ACM186817572. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3,5,2,4,6-triazatriphosphorine-2,2,4,4,6,6-hexachloride. | |
| 1,3,6-Hexanetricarbonitrile | 1,3,6-Hexanetricarbonitrile. Group: Battery materials electronic materials. CAS No. 1772-25-4. Product ID: hexane-1,3,6-tricarbonitrile. Molecular formula: 161.21. Mole weight: C9H11N3. C(CC#N)CC(CCC#N)C#N. InChI=1S/C9H11N3/c10-6-2-1-4-9 (8-12)5-3-7-11/h9H, 1-5H2. LNLFLMCWDHZINJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-(4-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diiumdichloride | 1-(4-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diiumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WY 5244, 1-(p-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine dihydrochloride, 2,5-BENZODIAZOCINE, 1-(p-CHLOROPHENYL)-1,2,3,4,5,6-HEXAHYDRO-, DIHYDROCHLORIDE, AC1L1ATO, LS-34357, 2,5-Benzodiazocine, 1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-, dihydrochloride, 2,5-Benzodiazocine, 1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-, dihydrochloride (9CI), 6-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diium dichloride, 13822-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 13822-05-4. Molecular formula: C16H19Cl3N2. Mole weight: 345.694 g/mol. Purity: 0.96. IUPACName: 6-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diium;dichloride. Canonical SMILES: C1C[NH2+]C(C2=CC=CC=C2C[NH2+]1)C3=CC=C(C=C3)Cl.[Cl-].[Cl-]. Product ID: ACM13822054. Alfa Chemistry ISO 9001:2015 Certified. Categories: WY-5244. | |
| 1,5-Methano-3-benzazocine,1,2,3,4,5,6-hexahydro-9-methoxy-1-methyl-(8ci) | 1,5-Methano-3-benzazocine,1,2,3,4,5,6-hexahydro-9-methoxy-1-methyl-(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Methano-3-benzazocine,1,2,3,4,5,6-hexahydro-9-methoxy-1-methyl-(8CI). Product Category: Heterocyclic Organic Compound. CAS No. 802050-51-7. Molecular formula: C14H19NO. Product ID: ACM802050517. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Bis(cyano-guanidino)-hexane (N,N-Dicyano-N,N-hexanediyl-di-guanidine, N,N-1,6-Hexanediylbis(N-cyanoguanidine)) | 1,6-Bis(cyano-guanidino)-hexane (N,N-Dicyano-N,N-hexanediyl-di-guanidine, N,N-1,6-Hexanediylbis(N-cyanoguanidine)). Group: Biochemicals. Alternative Names: N,N-Dicyano-N,N-hexanediyl-di-guanidine; N,N-1,6-Hexanediylbis(N-cyanoguanidine). Grades: Highly Purified. CAS No. 15894-70-9. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 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. | |
| 1, 6-Hexane-bis-[3- (2-pyridyldithio) propionamide] | 1, 6-Hexane-bis-[3- (2-pyridyldithio) propionamide]. Group: Biochemicals. Alternative Names: N, N'-1, 6-Hexanediylbis[3- (2-pyridinyldithio) propanamide. Grades: Highly Purified. CAS No. 359435-46-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H30N4O2S4. US Biological Life Sciences. | Worldwide |
| 1,6-Hexanediamine, 6% Laboratory Grade, 100 mL | Formula: H2N(CH2)6NH2. F. W. 116. 2. Characteristic: Clear, Storage Code: Green; general chemical storage, Laboratory Grade - Intermediate purity. Use for qualitative analysis, not quantitative analysis. This product is specially made for use in science education laboratories; no certificate of analysis is available. Uses: Use 6% solution with sebacoyl chloride, 4% solution to make nylon. Suitable for educational laboratories. Grades: chem-grade laboratory. CAS No. 124-09-4. Product ID: 867162. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 1,6-Hexanediol | 1,6-Hexanediol. CAS No. 629-11-8. Pack Sizes: 100 g. Product ID: CDC10-0497. Molecular formula: C6H14O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,6-Hexanediol; CDC10-0497; 629-11-8; C6H14O2; 211-074-0; 629-11-8. Purity: 0.995. Color: White. EC Number: 211-074-0. Physical State: Waxy Flakes. Solubility: H2O: 0.1 g/mL, clear, colorless. Storage: Store below 30°C. Boiling Point: 250 °C (lit.). Melting Point: 38-42 °C (lit.). Density: 0.96. |  |
| 1,6-Hexanediol | 1,6-Hexanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-11-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C6H14O2. US Biological Life Sciences. | Worldwide |
| 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 | Liquid; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS. Group: Polymers. Product ID: hexane-1,6-diol. Molecular formula: 118.17g/mol. Mole weight: C6H14O2;HO(CH2)6OH;C6H14O2;C6H14O2. C(CCCO)CCO. InChI=1S / C6H14O2 / c7-5-3-1-2-4-6-8 / h7-8H, 1-6H2. XXMIOPMDWAUFGU-UHFFFAOYSA-N. | |
| 1,6-Hexanediol Diacrylate | 1,6-hexanediol diacrylate is a clear yellow liquid. (NTP, 1992);Liquid;Clear yellow liquid with a mild ester-like odor. Group: Polymers. Product ID: 6-prop-2-enoyloxyhexyl prop-2-enoate. Molecular formula: 226.27g/mol. Mole weight: C12H18O4. C=CC(=O)OCCCCCCOC(=O)C=C. InChI=1S/C12H18O4/c1-3-11 (13)15-9-7-5-6-8-10-16-12 (14)4-2/h3-4H, 1-2, 5-10H2. FIHBHSQYSYVZQE-UHFFFAOYSA-N. | |
| 1,6-Hexanediol Diglycidyl Ether | Liquid. Group: Polymers. Product ID: 2-[6-(oxiran-2-ylmethoxy)hexoxymethyl]oxirane. Molecular formula: 230.3g/mol. Mole weight: C12H22O4. C1C(O1)COCCCCCCOCC2CO2. InChI=1S/C12H22O4/c1 (3-5-13-7-11-9-15-11) 2-4-6-14-8-12-10-16-12/h11-12H, 1-10H2. WTYYGFLRBWMFRY-UHFFFAOYSA-N. | |
| 1,6-Hexanediol dimethacrylate | 1,6-Hexanediol dimethacrylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6606-59-3. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| 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(8 cp(23°c)) | 1,6-Hexanediol dimethacrylate(8 cp(23°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 6606-59-3. Mole weight: 254.33. Density: 0.982 (25°C). Product ID: ACM6606593-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Hexanediol dimethacrylate, 95%, contains 100ppm MEHQ as stabilizer | Liquid. Group: Monomers. CAS No. 6606-59-3. Product ID: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. Molecular formula: 254.32g/mol. Mole weight: C14H22O4. CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C. InChI=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. | |
| 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. | |
| 1,6-Hexanediol Dimethacrylate (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 6606-59-3. Product ID: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. Molecular formula: 254.32g/mol. Mole weight: C14H22O4. CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C. InChI=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. | |
| 1,6-Hexanediol dipropiolate | 1,6-Hexanediol dipropiolate (CAS# 74987-93-2 ) is a useful research chemical. Synonyms: 2-Propynoic acid,1,6-hexanediyl ester (9CI); hexane-1,6-diyl dipropiolate. Grades: 95 %. CAS No. 74987-93-2. Molecular formula: C12H14O4. Mole weight: 222.24. | |
| 1,6-Hexanediol solution | BioUltra, ~6 M in H2O. Group: Fluorescence/luminescence spectroscopy. | |
| 1,6-Hexanedithiol | 1,6-Hexanedithiol. Group: Self-assembly materials monomers. Alternative Names: 1,6-Dimercaptohexane. CAS No. 1191-43-1. Product ID: Hexane-1,6-dithiol. Molecular formula: 150.3. Mole weight: C6H14S2. C(CCCS)CCS. InChI=1S / C6H14S2 / c7-5-3-1-2-4-6-8 / h7-8H, 1-6H2. SRZXCOWFGPICGA-UHFFFAOYSA-N. 97%+. | |
| 1,6-Hexanedithiol | 99.5%. Group: Self assembly and lithography. | |
| 1,6-Hexanediyl bismethanethiosulfonate | 1,6-Hexanediyl bismethanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonothioic Acid S,S'-1,6-Hexanediyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 56-01-9. Molecular formula: C8H18O4S4. Mole weight: 306.49. Product ID: ACM56019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Hexanediyl bismethane thiosulfonate | 1,6-Hexanediyl bismethane thiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S,S'-1,6-hexanediyl ester. Grades: Highly Purified. CAS No. 56-01-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C8H18O4S4. US Biological Life Sciences. | Worldwide |
| 1,6-Hexanediyl Bismethane thiosulfonate (MTS-6-MTS) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-6-MTS. Grades: Highly Purified. CAS No. 56-01-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,6-Hexylenediphosphonic Acid | 1,6-Hexylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4721-22-6. Product ID: 6-phosphonohexylphosphonic acid. Molecular formula: 246.14g/mol. Mole weight: C6H16O6P2. C(CCCP(=O)(O)O)CCP(=O)(O)O. InChI=1S/C6H16O6P2/c7-13(8, 9)5-3-1-2-4-6-14(10, 11)12/h1-6H2, (H2, 7, 8, 9)(H2, 10, 11, 12). WDYVUKGVKRZQNM-UHFFFAOYSA-N. | |
| 1,6-Hexylene Glycol | 1,6-Hexylene Glycol. 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 |
| (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol | (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol is an impurity of Dapagliflozin (D185370), which is a sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H27ClO7, Molecular Weight: 426.89. US Biological Life Sciences. | Worldwide |
| (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol-d5 | (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol-d5 is the isotope labelled analog of (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol. (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol is an impurity of Dapagliflozin (D185370), which is a sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H22D5ClO7, Molecular Weight: 431.92. US Biological Life Sciences. | Worldwide |
| 2,2'-(1,6-Hexanediyldioxy) bisbenzaldehyde | 2,2'-(1,6-Hexanediyldioxy) bisbenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(1,6-Hexanediyldioxy)bisbenzaldehyde;-(1,6-Hexanediyldioxy)bisbenzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 64621-35-8. Product ID: ACM64621358. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[6-(2-formylphenoxy)hexoxy]benzaldehyde. | |
| 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol | 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol. Group: Biochemicals. Alternative Names: 1,6-Dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane. Grades: Highly Purified. CAS No. 355-74-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol | 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1H ,1H ,6H ,6H -Perfluorohexane-1,6-diol, 1,6-Dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane. CAS No. 355-74-8. Product ID: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol. Molecular formula: 262.10. Mole weight: HOCH2(CF2)4CH2OH. OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)CO. 1S/C6H6F8O2/c7-3(8, 1-15)5(11, 12)6(13, 14)4(9, 10)2-16/h15-16H, 1-2H2. NHEKBXPLFJSSBZ-UHFFFAOYSA-N. 98.0%. | |
| 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol, ≥98% | 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol, ≥98%. Group: Monomers. CAS No. 355-74-8. Product ID: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol. Molecular formula: 262.1g/mol. Mole weight: C6H6F8O2. C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O. InChI=1S/C6H6F8O2/c7-3(8, 1-15)5(11, 12)6(13, 14)4(9, 10)2-16/h15-16H, 1-2H2. NHEKBXPLFJSSBZ-UHFFFAOYSA-N. | |
| 2,2',3,3',5,6-Hexachlorobiphenyl | 2,2',3,3',5,6-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 134;2,2',3,3',5,6-HEXACHLOROBIPHENYL;BZNO 134. Product Category: Heterocyclic Organic Compound. CAS No. 52704-70-8. Molecular formula: C12H4Cl6. Mole weight: 360.88. Purity: 0.96. IUPACName: 1,2,4,5-tetrachloro-3-(2,3-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl. Density: 1.593 g/cm³. Product ID: ACM52704708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',3,5,5',6-Hexachlorobiphenyl | 2,2',3,5,5',6-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,2',3,5,5',6-hexachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 52663-63-5. Molecular formula: C12H4Cl6. Mole weight: 360.9. Purity: 0.96. IUPACName: 1,2,4,5-tetrachloro-3-(2,5-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C=C1Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl. Density: 1.593 g/cm³. Product ID: ACM52663635. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,2,3,4,5,6-triazatriphosphorine | 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,2,3,4,5,6-triazatriphosphorine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl apholate, NSC58788, CID72596, EINECS 222-547-6, NSC 58788, NCI60_004435, AI3-50123, Hexakis(2-methyl-1-aziridinyl)phosphonitrile, Hexa-1-(2-methyl)aziridinyltriphosphatriazine, Hexakis(2-methyl-1-aziridinyl)phosphatriazine, Hexa(2-methyl-1-aziridinyl)-1,3,5-phosphotriazine, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(2-methyl-1-aziridinyl)-, 3527-55-7, 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,2,3,4,5,6-triazatriphosphorine. Product Category: Heterocyclic Organic Compound. CAS No. 3527-55-7. Molecular formula: C18H36N9P3. Mole weight: 471.460023 [g/mol]. Purity: 0.96. IUPACName: 2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene. Canonical SMILES: CC1CN1P2(=NP(=NP(=N2)(N3CC3C)N4CC4C)(N5CC5C)N6CC6C)N7CC7C. Density: 1.83g/cm³. ECNumber: 222-547-6. Product ID: ACM3527557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2, 4, 4, 6, 6-Hexakis[ (2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7-dodecafluoroheptyl) oxy]-2, 2, 4, 4, 6, 6-hexahydro- 1,3,5,2,4,6-triazatriphosphorine | 2, 2, 4, 4, 6, 6-Hexakis[ (2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7-dodecafluoroheptyl) oxy]-2, 2, 4, 4, 6, 6-hexahydro- 1,3,5,2,4,6-triazatriphosphorine is a component of Ultramark 1621 which is a useful calibration compound for negative and positive ion fast-atom bombardment (FAB) high-resolution mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 3830-74-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C42H18F72N3O6P3, Molecular Weight: 2121.42. US Biological Life Sciences. | Worldwide |
| 2, 2, 4, 4, 6, 6-Hexakis[(2, 2, 3, 3, 4, 4, 5, 5-octafluoropentyl)oxy]-2&lambda:5, 4&lambda:5, 6&lambda:5-1, 3, 5, 2, 4, 6-triazatriphosphorine | 2, 2, 4, 4, 6, 6-Hexakis[(2, 2, 3, 3, 4, 4, 5, 5-octafluoropentyl)oxy]-2&lambda:5, 4&lambda:5, 6&lambda:5-1, 3, 5, 2, 4, 6-triazatriphosphorine is a component of Ultramark 1621 which is a useful calibration compound for negative and positive ion fast-atom bombardment (FAB) high-resolution mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 16059-16-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C30H18F48N3O6P3, Molecular Weight: 1521.33. US Biological Life Sciences. | Worldwide |
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