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| Product | Description | |
|---|---|---|
| n-Hexane Bulk | Tanker volume. Group: Hexane. Grades: 97% pure n-heptane. CAS No. 110-54-3. Categories: Sextane, hexacarbane. |  |
| n-Hexane Drum | 55 gallons of product. Group: Hexane. Grades: 97% pure n-heptane. CAS No. 110-54-3. Categories: Sextane, hexacarbane. | |
| N-Hexanethiol | N-Hexanethiol. Group: Biochemicals. Alternative Names: Hexyl mercaptan; Mercaptan C6. Grades: Highly Purified. CAS No. 111-31-9. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C6H14S. US Biological Life Sciences. |  Worldwide |
| 1-Hexanethiol | N-hexanethiol is a colorless liquid with an unpleasant odor. Mp: -81°C; bp: 152-153°C. Density 0.838 g cm-3 (at 25°C).;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid with earthy odour;Colorless liquid with an unpleasant odor. Group: Self-assembly materials. Alternative Names: Hexyl mercaptan. CAS No. 111-31-9. Product ID: hexane-1-thiol. Molecular formula: 118.24. Mole weight: C6H14S. CCCCCCS. InChI=1S/C6H14S/c1-2-3-4-5-6-7/h7H, 2-6H2, 1H3. PMBXCGGQNSVESQ-UHFFFAOYSA-N. |  |
| 2,5-Hexanedione | It is the metabolite implicated in n-hexane neurotoxicity. Group: Biochemicals. Alternative Names: 1,2-Diacetylethane; 2,5-Diketohexane; 2,5-Dioxohexane; Acetonylacetone; Diacetonyl; NSC 7621; α, β-Diacetylethane. Grades: Highly Purified. CAS No. 110-13-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,5-Hexanedione-d10 | 2,5-Hexanedione-d10 is the deuterium labelled form of 2,5-Hexanedione (H292490), which is the metabolite implicated in n-hexane neurotoxicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 97135-07-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C6D10O2. US Biological Life Sciences. | Worldwide |
| 3,3-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N-hexamethylenedipropionamide | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Heterocyclic organic compound. 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. Molecular formula: C40H64N2O4. Mole weight: 636.9g/mol. IUPACName: 3- (3, 5-ditert-butyl-4-hydroxyphenyl) -N-[6-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoylamino]hexyl]propanamide. Canonical SMILES: 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. ECNumber: 245-442-7. Catalog: ACM23128747. |  |
| 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. | |
| Hexestrol | Hexestrol is a nonsteroidal synthetic estrogen, with Kis of 0.06 and 0.06 nM, and EC50s of 0.07 and 0.175 nM for ERα and ERβ, respectively. It can be used to study diseases caused by estrogen deficiency and to increase the weight of cattle. Uses: Antineoplastic agents, hormonal; estrogens, non-steroidal. Synonyms: rel-4,4'-[(1R,2S)-1,2-Diethyl-1,2-ethanediyl]bisphenol; meso-3,4-Di(p-hydroxyphenyl)-n-hexane; Cycloestrol; Erythrohexestrol; Estrifar; Hexron; Hormoestrol; Mesohexestrol; NSC 9894; Sinestrol; Synestrol; Synoestrol; Synthovo; Syntrogene; Estronal; meso-Hexestrol. Grades: >98%. CAS No. 84-16-2. Molecular formula: C18H22O2. Mole weight: 270.37. |  |
| Hexestrol-d4 | Estrogen; antineoplastic (hormonal). Group: Biochemicals. Alternative Names: 4,4'-[1,2-(Diethyl-d4)-1,2-ethanediyl]bisphenol; meso-3,4-Di(p-hydroxyphenyl)-n-hexane-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hexyl Mercaptan | N-hexanethiol is a colorless liquid with an unpleasant odor. Mp: -81°C; bp: 152-153°C. Density 0.838 g cm-3 (at 25°C).;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid with earthy odour;Colorless liquid with an unpleasant odor. Group: Solubility enhancing reagents self assembly and contact printing materials. CAS No. 111-31-9. Product ID: hexane-1-thiol. Molecular formula: 118.24g/mol. Mole weight: C6H14S;CH3(CH2)5SH;C6H14S. CCCCCCS. InChI=1S/C6H14S/c1-2-3-4-5-6-7/h7H, 2-6H2, 1H3. PMBXCGGQNSVESQ-UHFFFAOYSA-N. | |
| 1-Hexanol | 1-Hexanol was examined as a perturbing agent on actomyosin ATPase and and was found to modulate the function of actomyosin motor via intermediate-specific structural perturbation. Group: Biochemicals. Alternative Names: Hexyl Alcohol (8CI); 1-Hexyl Alcohol; 1-Hydroxyhexane; Amylcarbinol; Caproyl Alcohol; Epal 6; Hexanol; NSC 9254; Pentylcarbinol; n-Hexan-1-ol; n-Hexanol; n-Hexyl Alcohol. Grades: Highly Purified. CAS No. 111-27-3. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
| 4-N-Hexanoylbiphenyl | 4-N-Hexanoylbiphenyl. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Hexanoylbiphenyl, 59662-26-9, 4-Caproylbiphenyl, 4-Hexanoyldiphenyl, AC1LCLQM, ACMC-209mey, SureCN4453789, 1-(4-phenylphenyl)hexan-1-one, CTK8B1987, ANW-33320, ZINC02512550, AKOS009159485, 1-[1,1-Biphenyl]-4-yl-1-hexanone, H0710, I14-9089. CAS No. 59662-26-9. Product ID: 1-(4-phenylphenyl)hexan-1-one. Molecular formula: 252.35. Mole weight: C18H20O. CCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. HHVQDDCTUWJMFP-UHFFFAOYSA-N. 96%. | |
| Allyl hexanoate | Allyl hexanoate. Synonyms: Propylene caproate;ALLYL CAPROATE;ALLYL HEXANOATE;ALLYL N-HEXANOATE;CAPROIC ACID ALLYL ESTER;FEMA 2032;HEXANOIC ACID ALLYL ESTER;ALLYL HEXANOATE 98+% NATURAL FCC. CAS No. 123-68-2. Pack Sizes: 1 kg. Product ID: CDF4-0078. Molecular formula: C9H16O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Allyl hexanoate; CDF4-0078; 123-68-2; C9H16O2; 204-642-4; 123-68-2. Purity: 0.99. Color: Colorless to Almost colorless. EC Number: 204-642-4. Physical State: Neat. Solubility: 0.06g/l. Storage: Sealed in dry,Room Temperature. Boiling Point: 75-76 °C/15 mmHg (lit.). Melting Point: -57.45°C (estimate). Density: 0.887 g/mL at 25 °C (lit.). |  |
| C6 Ceramide | C6 Ceramide (C6-Cer) is a short-chain, cell-permeable ceramide pathway activator with anticancer activity. C6 Ceramide-mediated miR-29b expression participates in the progression of multiple myeloma through suppressing the proliferation, migration and angiogenesis of endothelial cells by targeting Akt signal pathway. C6 Ceramide exhibits multiple anti-cancer properties including cell cycle arrest, Apoptosis , inhibition of tumor growth and enhances the effects of chemotherapy in drug-resistant cancer cells. C6-ceramide can be used as an adjuvant for chemotherapeutic agents, to enhance anti-tumor effects [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: C6-Cer; N-Hexanoylsphingosine. CAS No. 124753-97-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19542. |  |
| C6-Ceramide | C6-Ceramide. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]hexanamide; N-Hexanoy-D-sphingosine; N-Hexanoylsphingosine. Grades: Highly Purified. CAS No. 124753-97-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H47NO3. US Biological Life Sciences. | Worldwide |
| C6 Ceramide-13C2,d2 | A biologically active, cell permeable, but nonphysiologic ceramide analog. It stimulates protein phosphatase 2A at concentrations as low as 10 nM and activiates MAP kinase. It induces apoptosis and inhibits glycoproptein traffic by the secretory pathway. Group: Biochemicals. Alternative Names: N-Hexanoy-D-sphingosine-13C2,d2; N-Caproyl-D-sphingosine-13C2,d2; Caproyl Ceramide-13C2,d2. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| C6 Ceramide (N-Hexanoy-D-sphingosine, N-Caproyl-D-sphingosine, Caproyl Ceramide) | C6 Ceramide (N-Hexanoy-D-sphingosine, N-Caproyl-D-sphingosine, Caproyl Ceramide). Group: Biochemicals. Alternative Names: N-Hexanoy-D-sphingosine; N-Caproyl-D-sphingosine; Caproyl Ceramide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| C6 dihydroceramide | C6 dihydroceramide. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl]hexanamide; N-Hexanoylsphinganine. Grades: Highly Purified. CAS No. 171039-13-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H49NO3. US Biological Life Sciences. | Worldwide |
| C6 Dihydroceramide (N-Hexanoylsphinganine) | May be used as a negative control for C6 Ceramide. Group: Biochemicals. Alternative Names: N-Hexanoylsphinganine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Caprooyl Tetrapeptide-3 acetate | Caprooyl tetrapeptide-3 is a synthetic or plant-derived peptide that stimulates the production of collagen, elastin, and hyaluronic acid. Caprooyl tetrapeptide-3 is used for skin repair. Synonyms: L-Lysyl-N-hexanoylglycyl-L-histidyl-L-lysinamide acetate; N-hexanoyl-L-lysyl-glycyl-L-histidyl-L-lysinamide acetic acid; L-Lysinamide, N2-(1-oxohexyl)-L-lysylglycyl-L-histidyl-, acetate (1:1); KGHK-Caproic Acid; Lys-Gly-His-Lys-Caproic Acid. Grades: ≥95%. CAS No. 1012317-71-3. Molecular formula: C28H51N9O7. Mole weight: 625.76. | |
| Defensamide | Defensamide (MHP) can modulate the innate epidermal immune response by potentiating SPHK1 activity and inducing cAMP production. It is an activator of sphingosine kinase (SPHK1). Synonyms: MHP; N-Hexanoyltyrosine methyl ester; UNII-8GJP2KSJ0T; 8GJP2KSJ0T. CAS No. 1104874-94-3. Molecular formula: C16H23NO4. Mole weight: 293.36. | |
| Dihexa | Dihexa, an oligopeptide drug, is an orally active and blood-brain barrier-permeable angiotensin IV analog. Dihexa binds to hepatocyte growth factor (HGF) with high affinity ( K d =65 pM) and potentiates its activity at its receptor, c-Met. Dihexa exhibits excellent antidementia activity and improves cognitive function in animal models. Dihexa may have therapeutic potential as a treatment Alzheimers disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PNB-0408; N-hexanoic-Try-Ile-(6)-amino hexanoic amide; Hexanoyl-Tyr-Ile-Ahx-NH2. CAS No. 1401708-83-5. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16969. | |
| Fosgonimeton | Fosgonimeton is a hepatocyte growth factor receptor agonist. Synonyms: N-hexanoyl-O-phosphono-L-tyrosyl-N1-(6-amino-6-oxohexyl)-L-isoleucinamide. Grades: >98%. CAS No. 2093305-05-4. Molecular formula: C27H45N4O8P. Mole weight: 584.65. | |
| GM1-Ganglioside labelled by biotin | GM1-Ganglioside labelled by biotin is a crucial tool for studying neurodegenerative diseases such as Alzheimer's and Parkinson's. This specialized probe facilitates the detection and visualization of GM1-Ganglioside within cells and tissues. Its biotin label enables specific binding to avidin or streptavidin is allowing for further investigation of the role of GM1-Ganglioside in these diseases. Synonyms: N-Hexanoyl-biotin-monosialoganglioside GM1. Molecular formula: C71H122N6O33S. Mole weight: 1619.82. | |
| Hexanal | Heterocyclic Organic Compound. Alternative Names: Caproaldehyde-d12; Caproic Aldehyde-d12; Capronaldehyde-d12; Hexaldehyde-d12; Hexanaldehyde-d12; Hexylaldehyde-d12; NSC 2596-d12; n-Caproaldehyde-d12; n-Capronaldehyde-d12; n-Hexanal-d12; n-Hexylaldehyde-d12. CAS No. 1219803-74-3. Molecular formula: C6D12O. Mole weight: 112.23. Purity: 98 atom % D. IUPACName: 1,2,2,3,3,4,4,5,5,6,6,6-dodecadeuteriohexan-1-one. Catalog: ACM1219803743. | |
| Hexanoyl Glycine | An acylaminoacid derivative as antipsychotic drug. Group: Biochemicals. Alternative Names: N-(1-Oxohexyl)glycine; Caproylglycine; N-Caproylglycine; NSC 224460; n-Hexanoylglycine. Grades: Highly Purified. CAS No. 24003-67-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Hexanol | N-Hexanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 111-27-3. Molecular Formula: C6H14O. Mole Weight: 102.18. Catalog: APB111273. |  |
| N-Hexanoyl-D-glucosamine | N-Hexanoyl-D-glucosamine, a bioactive compound extensively utilized in the biomedical sector, holds immense promise for the treatment of numerous ailments, encompassing inflammation and osteoarthritis. With its distinct structure and properties, this remarkable substance emerges as a compelling contender in the realm of drug development, specifically targeting the mitigation of discomfort and inflammation related to the aforementioned conditions. Synonyms: N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]hexanamide; N-((2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)hexanamide; D-Glucose, 2-deoxy-2-[(1-oxohexyl)amino]-; SCHEMBL5157353; AKOS027320137; HY-W145573; AS-64975; CS-0214565. CAS No. 19817-88-0. Molecular formula: C12H23NO6. Mole weight: 277.31. | |
| N-Hexanoyl-dl-homoserine lactone | Heterocyclic Organic Compound. CAS No. 106983-28-2. Molecular formula: C10H17NO3. Mole weight: 199.25. Catalog: ACM106983282. | |
| N-Hexanoyl-DL-homoserine lactone | N-Hexanoyl-DL-homoserine lactone is a bacterial quorum sensing molecule produced in the rhizosphere. N-Hexanoyl-DL-homoserine lactone, a bacterial quorum sensing signal, induces transcriptional changes in Arabidopsis and may contribute to tuning plant growth to the microbial composition of the rhizosphere [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 106983-28-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W045071. | |
| N-Hexanoylglycine-2,2-d2 | Heterocyclic Organic Compound. Alternative Names: N-Caproylglycine; Hexanoylaminoacetic Acid. CAS No. 1256842-52-0. Molecular formula: CH3(CH2)4CONHCD2COOH. Mole weight: 175.22. Purity: 98 atom % D. IUPACName: carboxymethyl-dideuterio-hexanoylazanium. Canonical SMILES: [2H][N+]([2H])(CC(=O)O)C(=O)CCCCC. Catalog: ACM1256842520. | |
| N-Hexanoyl-L-homoserine lactone | N-Hexanoyl-L-homoserine lactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 147852-83-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H17NO3. US Biological Life Sciences. | Worldwide |
| N-Hexanoyl-L-homoserine lactone | N-Hexanoyl-L-homoserine lactone is a short-chained N-acyl homoserine lactone (AHL). N-hexanoyl-L-homoserine lactone is also a mediator of bacterial quorum-sensing regulation. N-hexanoyl-L-homoserine lactone promotes lipid accumulation in algae. AHL is an intercellular communication signal molecule in the quorum sensing system of Gram-negative bacteria and a medium for mediating information exchange between eukaryotic plants and prokaryotic bacteria. AHL can affect bacteria activities, such as biofilm formation, pigment synthesis, and antibiotic synthesis [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 147852-83-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133685. | |
| N-Hexanoyl-NBD-D-erythro-dihydrosphingosine | Fluorescent Lipids. Alternative Names: N-C6:0-NBD-Dihydroceramide; N-C6:0-NBD-D-erythro-Dihydrosphingosine. CAS No. 114301-97-2. Molecular formula: C30H51N5O6. Mole weight: 578. Appearance: Solid. Purity: >98%. IUPACName: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide. Canonical SMILES: CCCCCCCCCCCCCCC[C@H] ([C@H] (CO)NC (=O)CCCCCNC1=CC=C (C2=NON=C12)[N+] (=O)[O-])O. Catalog: ACM114301972. | |
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