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| Product | Description | |
|---|---|---|
| Methyl dodecanoate | analytical standard. Group: Fluorescence/luminescence spectroscopy. |  |
| Methyl Dodecanoate | Methyl Dodecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lauric acid methyl ester. Product Category: Polymer/MacromoleculeFatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 111-82-0. Molecular formula: C13H26O2. Mole weight: 214.34. Purity: 99%+. Canonical SMILES: CCCCCCCCCCCC(=O)OC. Density: 0.87 (25°C). Product ID: ACM111820. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl laurate. |  |
| 12-Amino-1-dodecanoic Acid, Methyl Ester, Hydrochloride Salt (Methyl 12-Aminododecanoate, HCl) | 12-Amino-1-dodecanoic Acid, Methyl Ester, Hydrochloride Salt (Methyl 12-Aminododecanoate, HCl). Group: Biochemicals. Alternative Names: Methyl 12-Aminododecanoate, HCl. Grades: Highly Purified. CAS No. 4271-86-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 1, 3: 2, 4-Bis-O-[ (4-methylphenyl) methylene]-D-glucitol 1-Dodecanoate-d22 | 1, 3: 2, 4-Bis-O-[ (4-methylphenyl) methylene]-D-glucitol 1-Dodecanoate-d22 is isotope labelled intermediate in the synthesis of (2R)-Sorbitan Monolauric Acid Ester-d23 (S677002), an labelled (2R)-Sorbitan monolauric acid ester (S677000) which is a lipophilic nonionic surfactant that is used as an emulsifying agent in the preparation of emulsions, creams, and ointments for pharmaceutical and cosmetic use. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C34H26D22O7. US Biological Life Sciences. | Worldwide |
| Aripiprazole lauroxil | Aripiprazole lauroxil is a Dopamine D2 receptor agonist, Serotonin 1A receptor agonist and ISerotonin 2A receptor antagonist under the development of Alkermes plc. Aripiprazole lauroxil is applicated as long-acting injectable atypical antipsychotic for the treatment of schizophrenia. It is an N-acyloxymethyl prodrug of aripiprazole. Uses: Schizophrenia. Synonyms: Aristada; RDC-3317; RDC 3317; RDC3317; UNII-B786J7A343; ALKS 9070; ALKS9070; ALKS-9070; ALKS 9072; ALKS-9072; ALKS9072; [7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-2-oxo-3,4-dihydroquinolin-1-yl]methyl dodecanoate. Grade: 98%. CAS No. 1259305-29-7. Molecular formula: C36H51Cl2N3O4. Mole weight: 660.72. |  |
| Clindamycin Laurate | Clindamycin Laurate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-Dodecanoate; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-dodecanoate; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-dodecanoate, (2S-trans)-; Clindamycin 2-Laurate; Clindamycin 2-dodecanoate. Grade: >95%. CAS No. 763863-68-9. Molecular formula: C30H55ClN2O6S. Mole weight: 607.29. | |
| Isoamyl Laurate | Isoamyl Laurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dodecanoic acid, 3-methylbutyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 6309-51-9. Molecular formula: C17H34O2. Mole weight: 270.5. Purity: 95%+. IUPACName: 3-Methylbutyl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCCC(C)C. Density: 0.856 g/mL at 25 °C(lit.). Product ID: ACM6309519. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl laurate | Methyl laurate, a 12-carbon saturated fatty acid, is an esterified version of lauric acid [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Methyl dodecanoate. CAS No. 111-82-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W004286. |  |
| 11-Methyldodecanol | 11-Methyldodecanol. Group: Biochemicals. Alternative Names: 11-Methyl-1-dodecanol. Grades: Highly Purified. CAS No. 85763-57-1. Pack Sizes: 2g. Molecular Formula: C13H28O. US Biological Life Sciences. | Worldwide |
| 12:0 Biotin-18:1 PE | 12:0 Biotin-18:1 PE, a phosphatidylethanolamine (PE) lipid adorned with biotin, is a pivotal component in drug delivery and cell targeting realms. Its multifaceted applications extend to probing the intricate mechanisms underlying various maladies, prominently cancer and nervous system afflictions. Synonyms: 1-(12-biotinyl(aminododecanoyl))-2-oleoyl-sn-glycero-3-phosphoethanolamine; 9-Octadecenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[[12-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxododecyl]oxy]methyl]ethyl ester, (9Z)-; 2-ammonioethyl ((R)-2-(oleoyloxy)-3-((12-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)dodecanoyl)oxy)propyl) phosphate. Grade: >99%. Molecular formula: C45H83N4O10PS. Mole weight: 903.20. | |
| 1-Dephosphorylated Lipid A | 1-Dephosphorylated Lipid A is a TLR4 agonist which can be used as a bacterial and viral vaccine adjuvant. Synonyms: (3R,5S,6R)-6-((((2R,3R,6R)-4-(((R)-3-(dodecanoyloxy)tetradecanoyl)oxy)-5-hydroxy-6-(hydroxymethyl)-3-((R)-3-hydroxytetradecanamido)tetrahydro-2H-pyran-2-yl)oxy)methyl)-5-hydroxy-4-(((R)-3-hydroxytetradecanoyl)oxy)-3-((R)-3-(palmitoyloxy)tetradecanamido)tetrahydro-2H-pyran-2-yl hydrogen phosphate sodium salt. | |
| 1-Dodecanone,1-(4-methylphenyl)- | 1-Dodecanone,1-(4-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Methylphenyl)dodecan-1-one, SBB056740, 50671-19-7, EINECS 256-705-0, SureCN8510520, AC1MI370, CTK4J2973, 1-(4-Methylphenyl)dodecan-1-one;, 1-Dodecanone,1-(4-methylphenyl)-, AKOS014785267, AG-F-70578, ST50981434. Product Category: Heterocyclic Organic Compound. CAS No. 50671-19-7. Molecular formula: C19H30O. Mole weight: 274.4409. Purity: 0.96. IUPACName: 1-(4-methylphenyl)dodecan-1-one. Canonical SMILES: CCCCCCCCCCCC(=O)C1=CC=C(C=C1)C. Density: 0.907g/cm³. ECNumber: 256-705-0. Product ID: ACM50671197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methylundecanoic acid | 9-Methylundecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anteisododecanoic acid; ai-Dodecanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 17001-17-1. Molecular formula: C12H24O2. Mole weight: 200.32. Purity: 98%+. Product ID: ACM17001171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-12-aminododecanoic acid | Boc-12-aminododecanoic acid. Synonyms: Boc-12-Ado-OH; 12-(Boc-amino)dodecanoic acid; n-boc-12-aminododecanoic acid; 12-(tert-Butoxycarbonylamino)dodecanoic acid; 12-[(2-methylpropan-2-yl)oxycarbonylamino]dodecanoic Acid; Boc-Adod(12)-OH; n-boc-12-aminolauric acid; Boc-NH-(CH2)11-COOH; Boc 12 Ado OH. Grade: ≥ 99% (HPLC). CAS No. 18934-81-1. Molecular formula: C17H33NO4. Mole weight: 315.45. | |
| BODIPY FL C12-galactocerebroside | BODIPY FL C12-galactocerebroside is an experimental compound, enabling the exploration of intricate phenomena regarding cell membrane dynamics and lipid trafficking. As an illuminating fluorogenic compound, it possesses the remarkable ability to precisely mark sphingolipids and glycosphingolipids. Synonyms: N-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-dodecanoyl)sphingosyl 1-b-D-galactopyranoside; Boron, [5-[(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)methyl]-N-[(1S,2R,3E)-1-[(β-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]-1H-pyrrole-2-dodecanamidato]difluoro-, (T-4)-. CAS No. 217189-44-1. Molecular formula: C47H78BF2N3O8. Mole weight: 861.95. | |
| D 358 | D 358. Uses: Photosensitive red-violet dye having excellent photoelectric conversion efficiency. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: 12-[3- (Carboxymethyl)-5-[[4-[4- (2, 2-diphenylvinyl)phenyl]-1, 2, 3, 3a, 4, 8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4, 4'-dioxo-2'-thioxo-4, 5-dihydro-2'H, 3H-[2, 5'-bithiazolylidene]-3' (4'H)-yl]dodecanoic Acid. CAS No. 1207638-53-6. Product ID: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. Molecular formula: 912.19. Mole weight: C52H53N3O6S3. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=C5C (=O)N (C (=S)S5)CCCCCCCCCCCC (=O)O)S4)CC (=O)O)C6=CC=C (C=C6)C=C (C7=CC=CC=C7)C8=CC=CC=C8. InChI=1S/C52H53N3O6S3/c56-46 (57) 23-14-6-4-2-1-3-5-7-15-30-53-50 (61) 48 (64-52 (53) 62) 51-54 (34-47 (58) 59) 49 (60) 45 (63-51) 33-36-26-29-44-42 (32-36) 40-21-16-22-43 (40) 55 (44) 39-27-24-35 (25-28-39) 31-41 (37-17-10-8-11-18-37) 38-19-12-9-13-20-38/h8-13, 17-20, 24-29, 31-33, 40, 43H, 1-7, 14-16, 21-23, 30, 34H2, (H, 56, 57) (H, 58, 59) /b45-33?, 51-48+. HXSDFCKKOUCOIZ-XCSHDWRRSA-N. >95.0%HPLC. |  |
| D 358, 95% | D 358, 95%. Group: other glass and ceramic materials. CAS No. 1207638-53-6. Product ID: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. Molecular formula: 912.2g/mol. Mole weight: C52H53N3O6S3. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=C5C (=O)N (C (=S)S5)CCCCCCCCCCCC (=O)O)S4)CC (=O)O)C6=CC=C (C=C6)C=C (C7=CC=CC=C7)C8=CC=CC=C8. InChI=1S/C52H53N3O6S3/c56-46 (57) 23-14-6-4-2-1-3-5-7-15-30-53-50 (61) 48 (64-52 (53) 62) 51-54 (34-47 (58) 59) 49 (60) 45 (63-51) 33-36-26-29-44-42 (32-36) 40-21-16-22-43 (40) 55 (44) 39-27-24-35 (25-28-39) 31-41 (37-17-10-8-11-18-37) 38-19-12-9-13-20-38/h8-13, 17-20, 24-29, 31-33, 40, 43H, 1-7, 14-16, 21-23, 30, 34H2, (H, 56, 57) (H, 58, 59) /b45-33+, 51-48+. HXSDFCKKOUCOIZ-DOESQJKTSA-N. | |
| D358 Dye | D358 Dye. Uses: Photosensitive red-violet dye having excellent photoelectric conversion efficiency as a metal-free dye. efficiency of dssc device - η > 6.7%cell area: 0.25 cm2 (0.5 cm × 0.5 cm)tio2 thickness: 5 μmtio2: screen printingelectrolyte: 0.1 m lii; 0.05 m i2; 0.6 m dimethyl propylimidazoliumiodide; 0.05 m t-butylpyridine in 3-methoxypropionitrilelight source: am1.5counter electrode: pt/. Group: Organic solar cell (opv) materials. Alternative Names: 5-[3-(Carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-7-yl]methylene]-4-oxo-2-thiazoli dinylidene]-4-oxo-2-thioxo-3-thiazolidinedodecanoic acid. CAS No. 1207638-53-6. Pack Sizes: 100 mg in glass insert. Product ID: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. Molecular formula: 912.2g/mol. Mole weight: C52H53N3O6S3. S=C (S/C1=C2N (CC (O) =O) C (/C (S\2) =C\C (C=C3) =CC4=C3N (C5=CC=C (C=C (C6=CC=CC=C6) C7=CC=CC=C7) C=C5) C8C4CCC8) =O) N (CCCCCCCCCCCC (O) =O) C1=O. 1S/C52H53N3O6S3/c56-46 (57) 23-14-6-4-2-1-3-5-7-15-30-53-50 (61) 48 (64-52 (53) 62) 51-54 (34-47 (58) 59) 49 (60) 45 (63-51) 33-36-26-29-44-42 (32-36) 40-21-16-22-43 (40) 55 (44) 39-27-24-35 (25-28-39) 31-41 (37-17-10-8-11-18-37) 38-19-12-9-13-20-38/h8-13, 17-20, 24-29, 31-33 | |
| Daptomycin RS-4 | Daptomycin RS-4 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: 3-OH-Dodecanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ala-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); Daptomycin Impurity-4; Benzenebutanoic acid, N-(3-hydroxy-1-oxododecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α,2-diamino-γ-oxo-, (13→4)-lactone, (αS)-. Molecular formula: C74H105N17O27. Mole weight: 1664.75. | |
| Dodecanedioic Acid Monomethyl Ester | Dodecanedioic Acid Monomethyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL HYDROGEN DODECANE-1,12-DIOATE;DODECANEDIOIC ACID MONOMETHYL ESTER;MONOMETHYL DODECANE-1,12-DIOATE;MONOMETHYL-DODECANEDIOATE;12-keto-12-methoxy-lauric acid;12-methoxy-12-oxododecanoic acid;12-methoxy-12-oxo-dodecanoic acid;Dodecanedioic Acid 1-Methyl Ester. Appearance: White to Yellow Solid. CAS No. 3903-40-0. Molecular formula: C13H24O4. Mole weight: 244.33. Purity: 0.98. IUPACName: 12-methoxy-12-oxododecanoicacid. Canonical SMILES: COC(=O)CCCCCCCCCCC(=O)O. Density: 1.012 g/cm³. Product ID: ACM3903400. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dodecanoic acid | analytical standard. Group: Flavor and fragrance standardsnutritional composition compoundsstandards for food regulatory methods. Alternative Names: Methyl Behenate,Behenic Acid Methyl Ester, Methyl n-Docosanoate, Kemester 9027-90, Kemester 9022, Methyl Docosanoate, NSC 158426. | |
| Labotest-bb lt00134893 | Labotest-bb lt00134893. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00134893;SALOR-INT L497215-1EA;1-(2-HYDROXY-5-METHYLPHENYL)-1-DODECANONE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 103582-41-8. Molecular formula: C19H31NO2. Mole weight: 305.45. Product ID: ACM103582418. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lauric acid-[methyl-d3] | Lauric acid-[methyl-d3] is the labelled analogue of Lauric acid. Lauric acid is a saturated fatty acid, which is found in animal and plant fats and oils, and is a major component of coconut oil and palm kernel oil. It has potential antimicrobial property, and can be used in soaps and shampoos manufacturing. Nutritional supplement in health care products. Synonyms: Dodecanoic acid d3. Grade: 98% by CP; 99% atom D. CAS No. 79050-22-9. Molecular formula: C12H21D3O2. Mole weight: 203.34. | |
| N-LAUROYLSARCOSINE | N-LAUROYLSARCOSINE. Synonyms: n-methyl-n-(1-oxododecyl)-glycin;N-methyl-N-(1-oxododecyl)-Glycine;N-LAUROYLSARCOSINE FREE ACID;N-acyl sarcosinate;Glycine, N-methyl-N-(1-oxododecyl)-;n-lauroylsarcosine,neat;N-Lauroylsarkosin;N-Dodecanoyl-N-methylglycine, Sarkosyl L. CAS No. 97-78-9. Pack Sizes: 1 kg. Product ID: CDF4-0094. Molecular formula: C15H29NO3. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; N-LAUROYLSARCOSINE; CDF4-0094; 97-78-9; C15H29NO3; 202-608-3; 97-78-9. Purity: 0.99. Color: White or Colorless to Almost White or Almost colorless. EC Number: 202-608-3. Physical State: Powder to lump to Clear Liquid. Solubility: almost transparency in Methanol. Application: N-Lauroylsarcosine may be used as a permeation enhancer in the transdermal drug delivery formulations since it increases the fluidity of stratum corneum lipid structure of the skin. Boiling Point: 413.2±28.0 °C(Predicted). Melting Point: 45-49 °C. Product Description: N-Lauroylsarcosine is an anionic surfactant with an ability to denature proteins. Due to its microbicidal property, N-lauroylsarcosine is being considered as a potent anti-microbicide in topical formulations,?especially against sexually transmitted diseases (STDs). |  |
| Propylene glycol dilaurate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Dodecanoic acid, 1-methyl-1,2-ethanediyl ester, Lauric acid, propylene ester (6CI,8CI), Propylene glycol dilaurate, 1,2-Propanediol, dilaurate (8CI), 1,2-Propylene glycol dilaurate, Capmul PG 2L. | |
| Sodium lauroylsarcosinate | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Nikkol Sarcosine Na, N-Lauroylsarcosine sodium salt, N-Lauroyl-N-methylglycine sodium salt, Sarkosyl NL, Sarkosyl NL 97, Sodium Lauroyl Sarcosinate, Crodasinic LS 95, Sarkosyl NL 35, Oramix L 30, Sarkosyl NL 100, Sodium N-lauroylsarcosinate, Hamposyl L 30, Lauroyl sarcosine sodium, Crodasinic LS 30, Perlastan L 30, Maprosyl 30B, Nikkol Sarcosinate LN, Firet L, Crodasinic LS30NP, Nikkol Sarcosinate LN 3, Neoscoap SLN 100, Sodium N-lauroylsarcosine, N-Dodecanoylsarcosine sodium salt, Gardol, Enagicol L 30N, Sodium lauroylsarcosine, N-Lauroylsarcosine sodium, Lauroylsarcosine sodium salt, Soypon SLE, Medialan LL 99, Secosyl, GM 9011, Protelan LS 9011, N-Dodecanoyl-N-methylglycine sodium salt, SKL, SKL (salt), Sarcosine, N-lauroyl-, sodium salt (8CI), Gardol (antiseptic), Medialan LD,Glycine, N-methyl-N-(1-oxododecyl)-, sodium salt (1:1), Glycine, N-methyl-N-(1-oxododecyl)-, sodium salt (9CI), Sarkosyl, Soypon SLP, Hamposyl L 95, Maprosyl 30, Sarcosinate LN, FS 701, Sarcosinate LN 30, Compound 105, Sarkosyl NL 30, Sarcosinate LN 3, Nikkol Sarcosinate LN 30. CAS No. 137-16-6. IUPAC Name: sodium;2-[dodecanoyl(methyl)amino]acetate. | |
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