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| Product | Description | |
|---|---|---|
| Dioctadecylamine | Dioctadecylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DODA, Distearylamine. CAS No. 112-99-2. Molecular formula: C36H75N. Mole weight: 521.99. Purity: 0.99. IUPACName: N-octadecyloctadecan-1-amine. Canonical SMILES: CCCCCCCCCCCCCCCCCCNCCCCCCCCCCCCCCCCCC. Density: 0.826g/cm³. ECNumber: 204-020-2. Product ID: ACM112992. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dioctadecyldimethylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III) | Dioctadecyldimethylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III). Group: Magnetic metal complexesmolecular conductors. Alternative Names: Dimethyldioctadecylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III). CAS No. 120141-26-6. Product ID: dimethyl(dioctadecyl)azanium; gold(3+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate. Molecular formula: 1140.70. Mole weight: C44H80AuNS10. CCCCCCCCCCCCCCCCCC[N+] (C) (C)CCCCCCCCCCCCCCCCCC. C1 (=C (SC (=S)S1)[S-])[S-]. C1 (=C (SC (=S)S1)[S-])[S-]. [Au+3]. InChI=1S / C38H80N. 2C3H2S5. Au / c 1-5-7-9-11-13-15-17-19-21-23-25-27-29 -31-33-35-37-39 (3, 4) 38-36-34-32-30-28-26-24-22-20-18-16-1 4-12-10-8-6-2; 2 * 4-1-2 (5) 8-3 (6) 7-1; / h5-38H2, 1-4H3; 2 * 4-5H; / q + 1; ; ; + 3 / p-4. DJSOGANPSYSRHM-UHFFFAOYSA-J. >99.0%(N). |  |
| 1, 1'-Dioctadecyl-3, 3, 3', 3'-tetra methyl indocarbocyanine perchlorate | DiD perchlorate is a useful research chemical.DiD Perchlorate was used as a nonraft marker in a study of fluroescence correlation spectroscopy. DiD Perchlorate was one of the red-absorbing fluorescent dyes studied. Group: Biochemicals. Alternative Names: 2-[5-(1,3-Dihydro-3,3-dimethyl-1-octadecyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-3,3-dimethyl-1-octadecyl-3H-indolium Perchlorate; DiIC18(5); DilC18(5); Lipophilic Dye DiD; NK 3175; 1, 1-Dioctadecyl-3, 3, 3, 3-tetra methyl indodicarbocyanine Perchlorate; D 307. Grades: Highly Purified. CAS No. 127274-91-3. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C61H99N2·ClO4, Molecular Weight: 959.9. US Biological Life Sciences. |  Worldwide |
| 1, 1'-Dioctadecyl-3, 3, 3', 3'-tetra methyl indocarbocyanin perchlorate | 1, 1'-Dioctadecyl-3, 3, 3', 3'-tetra methyl indocarbocyanin perchlorate. Group: Biochemicals. Grades: Highly Purified. CAS No. 41085-99-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C59H97ClN2O4. US Biological Life Sciences. | Worldwide |
| 1, 1-Dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine Iodide (>90%) | 1, 1-dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine iodide is used to dye membranes but will also dye other hydrophobic structures. It is a environment-sensitive dye that is weakly fluorescent in water. 1, 1-dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine iodide exhibits dark red fluorescence. Group: Biochemicals. Grades: Highly Purified. CAS No. 100068-60-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C63H101IN2. US Biological Life Sciences. | Worldwide |
| 1,2-O-Dioctadecyl-rac-glycerol | 1,2-O-Dioctadecyl-rac-glycerol. Group: Biochemicals. Alternative Names: DL-a,b-Dioctadecyl-glycerol. Grades: Highly Purified. CAS No. 13071-61-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,2-O-Dioctadecyl-Rac-Glycerol | 1,2-O-Dioctadecyl-Rac-Glycerol. Uses: Designed for use in research and industrial production. CAS No. 13071-61-9. Molecular formula: C39H80O3. Mole weight: 597.06. Purity: 0.98. Canonical SMILES: CCCCCCCCCCCCCCCCCCOCC(CO)OCCCCCCCCCCCCCCCCCC. Density: 0.87 g/cm3(Predicted). Product ID: ACM13071619. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6076-38-6. | |
| 1,2-O-Dioctadecyl-sn-glycerol | 1,2-O-Dioctadecyl-sn-glycerol (Compound 7b) is a lipid molecule that can be used to synthesize thermostable lipid nanoparticle [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 82188-61-2. Pack Sizes: 100 mg. Product ID: HY-157524. |  |
| 1,2-O-Dioctadecyl-sn-glycerol | 1,2-O-Dioctadecyl-sn-glycerol. Group: Biochemicals. Alternative Names: D-a,b-Dioctadecyl-glycerol. Grades: Highly Purified. CAS No. 82188-61-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Dioctadecylurea | 1,3-Dioctadecylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioctadecylurea, 4051-66-5, AC1N5CCL, Urea, N,N-dioctadecyl-, ACMC-1BN92, 328030_ALDRICH, CTK1D7755, AKOS015913409, I14-46772. Product Category: Heterocyclic Organic Compound. CAS No. 4051-66-5. Molecular formula: C37H76N2O. Mole weight: 565.01. Purity: 0.96. IUPACName: 1,3-dioctadecylurea. Canonical SMILES: CCCCCCCCCCCCCCCCCCNC(=O)NCCCCCCCCCCCCCCCCCC. Density: 0.863g/cm³. Product ID: ACM4051665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3 3'-Dioctadecyloxacarbocyanine perchlor | 3 3'-Dioctadecyloxacarbocyanine perchlor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3 3'-DIOCTADECYLOXACARBOCYANINE PERCHLOR;N,N'-dioctadecyloxacarbocyanine. Product Category: Heterocyclic Organic Compound. CAS No. 28462-56-8. Molecular formula: C53Cl1H85N2O6. Mole weight: 881.7. Product ID: ACM28462568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 3-Dioctadecyl oxacarbocyanine perchlorate | 3, 3-Dioctadecyl oxacarbocyanine perchlorate. Group: Biochemicals. Grades: Highly Purified. CAS No. 34215-57-1. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C53H85N2O2·ClO4. US Biological Life Sciences. | Worldwide |
| 4,5-Dihydroxy-1,3-dioctadecylimidazolidin-2-one | 4,5-Dihydroxy-1,3-dioctadecylimidazolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-689-9, CID3024016, 4,5-Dihydroxy-1,3-dioctadecylimidazolidin-2-one, 2-Imidazolidinone, 4,5-dihydroxy-1,3-dioctadecyl-, 94201-98-6. Product Category: Heterocyclic Organic Compound. CAS No. 94201-98-6. Molecular formula: C39H78N2O3. Mole weight: 623.048220 [g/mol]. Purity: 0.96. IUPACName: 4,5-dihydroxy-1,3-dioctadecylimidazolidin-2-one. Canonical SMILES: CCCCCCCCCCCCCCCCCCN1C(C(N(C1=O)CCCCCCCCCCCCCCCCCC)O)O. Density: 0.937g/cm³. ECNumber: 303-689-9. Product ID: ACM94201986. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyldioctadecylammonium bromide | Dimethyldioctadecylammonium bromide is a synthetic cationic lipid commonly used in gene delivery and vaccine development. Also known as DODAB or DDAB, it consists of a positively charged ammonium head group and two long hydrophobic tails. These properties make it useful for forming liposomes and other lipid-based nanoparticles that can efficiently deliver genetic material into cells. In addition to its applications in biotechnology, DDAB is also used in surfactants, emulsifiers and fabric softeners. However, due to its potential toxicity and irritation, extreme care should be taken when handling DDAB. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Dioctadecyldimethylammonium bromide; DODAB. CAS No. 3700-67-2. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-131119. | |
| Dimethyldioctadecylammonium bromide | Dimethyldioctadecylammonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dioctadecyl dimethyl ammonium bromide. Appearance: Off-white solid. CAS No. 3700-67-2. Molecular formula: C38H80BrN. Mole weight: 630.95. Purity: 0.99. IUPACName: dimethyl(dioctadecyl)azanium;bromide. Canonical SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-]. Density: 1.047 g/cm³. ECNumber: 223-037-6. Product ID: ACM3700672-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di methyl dioctadecyla?mmonium Chloride | Di methyl dioctadecyla?mmonium Chloride is a reagent used in the synthesis of a lipid bilayer which may be used in photosensitizer studies. Group: Biochemicals. Alternative Names: Dimethyldioctadecyl Ammonium Chloride; Dimethyldioctadecyl Ammonium Chloride; Adogen TA 100; Aerosurf TA 101; Aliquat 207; Ammoeng 130; Ammonyx 2200P100;Arosurf TA 100; Arosurf TA 101; Arquad 218-100; Arquad 218-100P; Arquad 218P75E; Arquad 2HP; Arquad 2HP-75; Arquad R 40; CA 3475; Cation DS;Cation DSV; Cedequat TD 75; D 1821; D 86P; DHAC; DODA(Cl); DODAC;Dehyquart DAM; Di-n-octadecyldimethyl Ammonium Chloride;; Dimethyldioctadecanyl Ammonium chloride; Dimethyldistearyl Ammonium Chloride; Dioctadecyldimethyl Ammonium Chloride; Distearic dimethyl Ammonium Chloride; Distearyldimethyl Ammonium Chloride; Distearyldimonium Chloride; Genamin DSAC;Genamin DSAC 20; Genamin DSAP; HYQMD 1821C; KD 83; Kemamine Q 9702CLPN,N-Dioctadecyl-N,N-dimethylammonium Chloride; Nikkol CA 3475V; Pionin B 8811. Grades: Highly Purified. CAS No. 107-64-2. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C??H??ClN, Molecular Weight: 586.51. US Biological Life Sciences. | Worldwide |
| o,o-Dioctadecylpentaerythritol bis(phosphite) | o,o-Dioctadecylpentaerythritol bis(phosphite). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,9-BIS(OCTADECYLOXY)-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO[5.5]UNDECANE;O,O-Dioctadecylpentaerythritol bis(phosphite);3,9-bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-dipho;4,8,10-Tetraoxa-3,9-diphosphaspiro[5,5]undecane,3,9-bis(octadecyloxy)-2;8,10-tetraoxa-3. Product Category: Polymer/Macromolecule. CAS No. 3806-34-6. Molecular formula: C41H82O6P2. Mole weight: 733.04. Product ID: ACM3806346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane is a diphosphaspiro compound which contains two phosphorus atoms and can be used as an antioxidant and as a reducing agent. Uses: Color stabilizer for polymers. Group: Plastic additives. Alternative Names: Phosphorous acid, dicyclic ester with pentaerythritol, dioctadecyl ester, Cyclic neopentanetetraylbis(octadecyl phosphite), Dioctadecyl pentaerythritol diphosphite, Distearyl pentaerythritol diphosphite. CAS No. 3806-34-6. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular formula: 733.03. Mole weight: C41H82O6P2. CCCCCCCCCCCCCCCCCCOP1OCC2 (CO1)COP (OCCCCCCCCCCCCCCCCCC)OC2. 1S / C41H82O6P2 / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-35-42-48-44-37-41 (38-45-48) 39-46-49 (47-40-41) 43-36-34-32-30-28-26-24-22-20-18-16-1 4-12-10-8-6-4-2 / h3-40H2, 1-2H3. PZRWFKGUFWPFID-UHFFFAOYSA-N. ≥ 97%. | |
| Avridine | A potent synthetic non-immunogenic adjuvant that can induce arthritis in most rat strains; immunomodulator and interferon-inducing. Group: Biochemicals. Alternative Names: 2, 2'- [ [3- (Dioctadecylamino) propyl] imino] bisethanol; CP 20961; CP-20961; N,N-Dioctadecyl-N',N'-bis(2-hydroxyethyl)-1,3-diaminopropane; N, N-Dioctadecyl-N', N'-bis (2-hydroxyethyl) propanediamine. Grades: Highly Purified. CAS No. 35607-20-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Avridine | Avridine is a potent synthetic non-immunogenic adjuvant that used to induce arthritis in Lewis (LEW) and DA rats. Uses: A potent synthetic non-immunogenic adjuvant that can induce arthritis in most rat strains; immunomodulator and interferon-inducing. Synonyms: CP 20961; CP20961; CP-20961; N,N-Dioctadecyl-N',N'-bis(2-hydroxyethyl)-1,3-diaminopropane. Grade: ≥98%. CAS No. 35607-20-6. Molecular formula: C43H90N2O2. Mole weight: 667.19. |  |
| Di(hydrogenated tallowalkyl) methylamines (technical grade) | Di(hydrogenated tallowalkyl) methylamines (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dioctadecyl-hexadecyl methyl amine. Product Category: Promotional Products. CAS No. 61788-63-4. Purity: 95+%. Product ID: ACM61788634-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| DiO | DiO is a long-chain carbocyanine dye. Carbocyanine dyes are widely used as Di to label cells, organelles, liposomes, viruses and lipoproteins [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DiOC18(3); 3,3'-Dioctadecyloxacarbocyanine perchlorate. CAS No. 34215-57-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0969. | |
| Distearyl thiodipropionate | Distearyl thiodipropionate. Synonyms: Distearyl 3,3'-thiodipropionate, 3,3'-Thiodipropionic acid di-n-octadecyl ester, Dioctadecyl 3,3'-thiodipropionate, Thiodipropionic acid distearyl ester. CAS No. 693-36-7. Pack Sizes: 250 mg. Product ID: CDC10-0047. Molecular formula: C42H82O4S. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Distearyl thiodipropionate; CDC10-0047; 693-36-7; C42H82O4S; Distearyl 3,3'-thiodipropionate, 3,3'-Thiodipropionic acid di-n-octadecyl ester, Dioctadecyl 3,3'-thiodipropionate, Thiodipropionic acid distearyl ester; 211-750-5; MFCD00026684; 693-36-7. Grade: Pharmaceutical primary standard. Color: White to off-white. EC Number: 211-750-5. Solubility: Chloroform (Slightly). Storage: Refrigerator, under inert atmosphere. Boiling Point: 664.53°C (rough estimate). Melting Point: 65-67°C. Density: 0.8994 g/cm3(rough estimate). Product Description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia. |  |
| DSPE | DSPE (1,2-Distearoyl-sn-glycero-3-phosphoethanolamine) is a water-soluble derivative of phosphatidylethanolamine with (18:0) stearic acid acyl chains. BOC Sciences provides high-quality DSPE ?for your projects. Synonyms: 18:0 PE; 1,2-Distearoyl-sn-Glycero-3-Phosphatidylethanolamine; 1,2-Distearoyl-sn-glycero-3-PE; Distearoylphosphatidylethanolamine; 1,2-dioctadecyl-rac-glycero-3-phosphoethanolamine. Grade: >98%. CAS No. 1069-79-0. Molecular formula: C41H82NO8P. Mole weight: 748.07. | |
| GalNAc-Lipid GL6 | GalNAc-Lipid GL6 is a potent and scalable ligand designed for targeted liver delivery of therapeutic agents, particularly in the context of CRISPR base editing therapies. It features a multi-valent N-acetylgalactosamine (GalNAc) structure that binds specifically to the asialoglycoprotein receptor (ASGPR), enabling efficient uptake by hepatocytes. This ligand is part of the second-generation GalNAc design, which incorporates a lysine-based scaffold and a longer PEG spacer (34-38 units) compared to earlier designs. The combination of a 1,2-O-dioctadecyl-sn-glyceryl (DSG) lipid anchor and the optimized PEG spacer enhances the stability and delivery efficiency of lipid nanoparticles (LNPs) in vivo. In preclinical studies, GalNAc-Lipid GL6 demonstrated superior performance in liver-targeted gene editing compared to other GalNAc ligands, achieving high editing rates in both wild-type and LDLR-deficient mice and non-human primates. This ligand has shown significant potential for non-LDLR-dependent delivery of CRISPR therapies, making it a valuable tool for treating genetic disorders and metabolic diseases. Grade: 98%. | |
| GalNAc-Lipid GL7 | GalNAc-Lipid GL7 is a ligand designed to optimize the delivery of lipid nanoparticles (LNPs) to hepatocytes via non-LDLR (low-density lipoprotein receptor) dependent pathways. It is based on Design 2, which features a lysine scaffold with three GalNAc units attached through a 36-unit PEG linker. The primary goal of GL7 is to evaluate the impact of different lipid anchors on the stability and delivery efficiency of LNPs. Specifically, GL7 incorporates a cholesteryl (Chol) lipid anchor, which was tested alongside other lipid anchors like 1,2-O-dioctadecyl-sn-glyceryl (DSG) and arachidoyl (C20) to assess their effects on ASGPR (asialoglycoprotein receptor) recognition and binding. However, experiments in Ldlr-mice demonstrated that the DSG lipid anchor in GL6 was significantly more effective for liver-targeted gene editing compared to the cholesterol anchor in GL7, with an editing efficiency of 56% for DSG versus 4% for cholesterol. This suggests that GL7, with its cholesterol anchor, is less efficient for non-LDLR-dependent delivery of LNPs to hepatocytes. Grade: ≥98%. | |
| GalNAc-Lipid GL9 | GalNAc-Lipid GL9 is a ligand designed for lipid nanoparticles (LNPs) to facilitate non-LDLR (low-density lipoprotein receptor)-dependent delivery of therapeutic agents to hepatocytes. It is based on Design 2, which uses a lysine scaffold with three GalNAc units attached through a PEG linker. The primary goal of GL9 is to evaluate the impact of different lipid anchors on the stability and delivery efficiency of LNPs. In GL9, the lipid anchor is an arachidoyl (C20) moiety, which was tested alongside other lipid anchors like 1,2-O-dioctadecyl-sn-glyceryl (DSG) and cholesterol (Chol) to assess their effects on ASGPR (asialoglycoprotein receptor) recognition and binding. However, experiments in LDLR-deficient mice demonstrated that the DSG lipid anchor in GL6 was significantly more effective for liver-targeted gene editing compared to the arachidoyl (C20) anchor in GL9. Specifically, the editing efficiency of GL6 with DSG was 56%, while GL9 with C20 achieved only 8% efficiency. This indicates that GL9, with its C20 lipid anchor, is less efficient for non-LDLR-dependent delivery of LNPs to hepatocytes. Grade: ≥98%. | |
| Irgastab fs 042 | Irgastab fs 042. Uses: Designed for use in research and industrial production. Additional or Alternative Names: amines,bis(hydrogenatedtallowalkyl),oxidized;IRGASTAB FS 042;Bis(octadecyl)hydroxylamine65%;AMINES,BIS(HYDROGENATEDTALLOWALKYL),OXIDISED;Bis(hydrierte Talk-alkyl)amine, oxidiert;Bis(hydrogenated tallow alkyl)amines, oxidized;N,N-DioctadecylhydroxylaMine;B. Product Category: Polymer/Macromolecule. CAS No. 143925-92-2. Molecular formula: C36H75NO. Mole weight: 537.9868. Product ID: ACM143925922. Alfa Chemistry ISO 9001:2015 Certified. | |
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