Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Dimethyl adipate | 500g Pack Size. Group: Building Blocks, Flavours and Fragrance Materials, Organics, Solvents. Formula: CH3OCO(CH2)4COOCH3. CAS No. 627-93-0. Prepack ID 15025341-500g. Molecular Weight 174.19. See USA prepack pricing. |  |
| Dimethyl adipate | Dimethyl adipate. CAS No. 627-93-0. Pack Sizes: 1 kg. Product ID: CDC10-0259. Molecular formula: C8H14O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Dimethyl adipate; CDC10-0259; 627-93-0; C8H14O4; 211-020-6; MFCD00008469; 627-93-0. Purity: 0.9999. Color: Colorless. EC Number: 211-020-6. Physical State: Liquid. Quality Level: 100. Storage: Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Boiling Point: 109-110°C (14 mmHg). Melting Point: 8°C. Density: 1.06 g/cm3. |  |
| Dimethyl adipate | Dimethyl adipate (Hexanedioic acid dimethyl ester) is an ester product. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Hexanedioic acid dimethyl ester. CAS No. 627-93-0. Pack Sizes: 25 g. Product ID: HY-W015301. |  |
| Dimethyl adipate | Plasticizer. Uses: This product is suitable for scientific research. Group: Plastic additivesplasticizers. Alternative Names: Dibasicesters. CAS No. 627-93-0. Pack Sizes: 1 kg. Product ID: Dimethyl hexanedioate. Molecular formula: 174.19. Mole weight: C8H14O4. COC(=O)CCCCC(=O)OC. InChI=1S/C8H14O4/c1-11-7 (9)5-3-4-6-8 (10)12-2/h3-6H2, 1-2H3. UDSFAEKRVUSQDD-UHFFFAOYSA-N. 98%. |  |
| Dimethyl Adipate | Dimethyl adipate is a colorless liquid. (USCG, 1999);Liquid;Liquid;Clear colourless liquid; Faint alcoholic aroma;Colorless liquid. Group: Polymers. Product ID: dimethyl hexanedioate. Molecular formula: 174.19g/mol. Mole weight: C8H14O4. COC(=O)CCCCC(=O)OC. InChI=1S/C8H14O4/c1-11-7 (9)5-3-4-6-8 (10)12-2/h3-6H2, 1-2H3. UDSFAEKRVUSQDD-UHFFFAOYSA-N. | |
| Dimethyl Adipate | Dimethyl Adipate is used as a chemical intermediate (polymers, agrochemicals), a speciality solvent (inks, coatings, adhesives), an emollient and can also be utilized as a paint remover and plasticiser. Group: Biochemicals. Grades: Highly Purified. CAS No. 627-93-0. Pack Sizes: 2.5g, 10g. Molecular Formula: C8H14O4, Molecular Weight: 174.19. US Biological Life Sciences. |  Worldwide |
| Dimethyl Adipate | Dimethyl Adipate. 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 |
| Dibasic ester | Synonyms: IMSOL; DBE DIBASIC ESTER; DIMETHYL ADIPATE/DIMETHYL GLUTARATE/DIMETHYL SUCCINATE; DIBASIC ACID; DIBASIC ESTER; ESTASOL; DIBASIC MIXTURE OF ESTERS; meso-Dibenzylaminosuccinic acid. Grades: 98%. CAS No. 95481-62-2. Molecular formula: x(C6H10O4).y(C7H12O4).z(C8H14O4). Mole weight: 480.5. |  |
| Diheptyl,N-nonyl adipate | Diheptyl,N-nonyl adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexanedioicacid,di-c7-9-branchedandlinearalkylesters;SANTICIZER(R) 97;DI(N-HEPTYL, N-NONYL) ADIPATE;HEPTYLNONYL ADIPATE;ADIPIC ACID HEPTYLNONYL ESTER;SANTICIZER97;DI(C7-9-ALKYL)ADIPATE;Hexandisure, Di-C7-9-verzweigte und lineare Alkylester. Product Category: Polymer/Macromolecule. CAS No. 68515-75-3. Molecular formula: C22H42O4. Mole weight: 370. Purity: 0.96. IUPACName: 1-O-(2,3-dimethylpentyl) 7-O-(2-ethylpentyl) heptanedioate. Canonical SMILES: CCCCCCCCCOC(=O)CCCCC(=O)OCCCCCCC. Density: 0.920 (25°C). Product ID: ACM68515753. Alfa Chemistry ISO 9001:2015 Certified. Categories: heptyl nonyl adipate. |  |
| Poly(neopentyl glycol adipate) | Poly(neopentyl glycol adipate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(NEOPENTYL GLYCOL ADIPATE);NEOPENTYL GLYCOL ADIPATE;Adipicacid,neopentylglycolpolyester;Hexanedioicacid,polymerwith2,2-dimethyl-1,3-propanediol;Neopentylglycol,adipicacidpolyester;Neopentylglycol,adipicacidpolymer;NEOPENTYL GLYCOL ADIPATE, FOR GC;POLY(NEOPENTYL GLYCOL ADIPATE), AVERAGE MN CA. 600. Product Category: Heterocyclic Organic Compound. CAS No. 27925-07-1. Molecular formula: C11H18O4. Mole weight: 214.26. Density: 1.08g/mL at25°C(lit.). Product ID: ACM27925071. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adipic acid/dimethylaminohydroxypropyl diethylenetriamine copolymer | Adipic acid/dimethylaminohydroxypropyl diethylenetriamine copolymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID6454296, Adipic acid/dimethylaminohydroxypropyl diethylenetriamine copolymer, 61840-27-5, Oxiranemethanaminium, N,N-dimethyl-N-(oxiranylmethyl)-, chloride, polymer with N-(2-aminoethyl)-1,2-ethanediamine and hexanedioic acid. Product Category: Heterocyclic Organic Compound. CAS No. 61840-27-5. Molecular formula: C18H39ClN4O6. Mole weight: 442.978460 [g/mol]. Purity: 0.96. IUPACName: N-(2-aminoethyl)ethane-1,2-diamine; dimethyl-bis(oxiran-2-ylmethyl)azanium; hexanedioic acid; chloride. Product ID: ACM61840275. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adipic acid dimethyl ester 99+% (GC) | Adipic acid dimethyl ester 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Adipic Acid Impurity 7 | Adipic Acid Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(3-((6-(3-hydroxy-2,2-dimethylpropoxy)-6-oxohexanoyl)oxy)-2,2-dimethylpropoxy)-6-oxohexanoic acid. Molecular Formula: C22H38O9. Mole Weight: 446.54. Catalog: APB03233. |  |
| Atglistatin | Atglistatin is a highly potent, selective and competitive inhibitor of adipose triglyceride lipase (ATGL) with an IC50 of ~0.7 μM for inhibition of lipolysis in vitro, but no toxicity up to a concentration of 50 μM. Synonyms: Atglistatin; 1469924-27-3; 3-(4'-(Dimethylamino)-[1,1'-biphenyl]-3-yl)-1,1-dimethylurea; CHEMBL3823931; MFCD28009494; 3-[3-[4-(dimethylamino)phenyl]phenyl]-1,1-dimethylurea; 3-[4'-(Dimethylamino)-biphenyl-3-yl]-1,1-dimethylurea; 3-(4'-(dimethylamino)biphenyl-3-yl)-1,1-dimethylurea; 1-[4'-(DIMETHYLAMINO)-[1,1'-BIPHENYL]-3-YL]-3,3-DIMETHYLUREA; SCHEMBL15186954; Atglistatin, >=98% (HPLC); GTPL12995; EX-A293; AWOPBSAJHCUSAS-UHFFFAOYSA-N; HMS3653A18; HMS3744A05; BCP27988; BDBM50185419; s7364; AKOS026750242; CCG-267281; compound 4 [PMID: 24096302]; NCGC00371133-07; NCGC00371133-10; AC-35213; AS-16730; HY-15859; SY038696; FT-0700208; SW220102-1; EN300-172737; A884474; SR-03000003442; J-690187; SR-03000003442-1; 2-[(N-Benzyl-L-phenylalanyl)amino]-5-iodobenzoic acid; Z1785637773; Urea, N'-[4'-(dimethylamino)[1,1'-biphenyl]-3-yl]-N,N-dimethyl-; 3-[4 inverted exclamation mark -(Dimethylamino)-biphenyl-3-yl]-1,1-dimethylurea. Grades: 0.98. CAS No. 1469924-27-3. Molecular formula: C17H21N3O. Mole weight: 283.37. | |
| Dephospho CoA | Dephospho CoA is an indispensable enzymatic coenzyme exhibiting multifaceted participation in diverse intricate biochemical processes. With its pivotal involvement in lipid and carbohydrate metabolism, it assumes the vital role of serving as a precursor for the synthesis of acetyl-CoA. Functioning as an augmenter in the elimination of phosphates, it facilitates the degradation and utilization of adipose tissue-derived lipids and saccharides. Synonyms: Dephospho Coenzyme A; 3'-dephospho-CoA; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4-[[3-oxo-3- (2-sulfanylethylamino) propyl]amino]butyl] hydrogen phosphate. CAS No. 3633-59-8. Molecular formula: C21H35N7O13P2S. Mole weight: 687.55. | |
| Fucosterol | Fucosterol is a sterol isolated from algae, seaweed or diatoms. Fucosterol exhibits various biological activities, including antioxidant, anti-adipogenic, blood cholesterol reducing, anti-diabetic and anti-cancer activities. Fucosterol regulates adipogenesis via inhibition of PPARα and C/EBPα expression and can be used for anti-obesity agents development research. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 17605-67-3. Molecular formula: C29H48O. Mole weight: 412.69. Purity: 0.98. IUPACName: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(E,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC=C(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C. Product ID: ACM17605673-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| GF-109203X | GF-109203X is a potent and highly selective PCK inhibitor, which inhibits PKC isozymes alpha, beta 1, beta 2, gamma, delta and epsilon in vitro. GF-109203X inhibited GSK-3 in vitro, when assayed either in cell lysates (IC(50) 360 nM or in GSK-3beta immunoprecipitates (IC(50) 170 nM derived from rat epididymal adipocytes. Pretreatment of adipocytes with GF-109203X (5 microM) reduced GSK-3 activity in total cell lysates, to 25.1+/-4.3% of control. Synonyms: GF109203X; GF 109203X; Bisindolylmaleimide i; GO 6850; GO-6850; GO6850; 2-[1-(3-dimethylaminopropyl)indol-3-yl]-3-(indol-3-yl)maleimide. Grades: ≥98%. CAS No. 133052-90-1. Molecular formula: C25H24N4O2. Mole weight: 412.49. | |
| Gramine | Gramine (Donaxine) is a natural alkaloid isolated from giant reed, acts as an active adiponectin receptor (AdipoR) agonist, with IC50s of 3.2 and 4.2 μM for AdipoR2 and AdipoR1, respectively. Gramine is also a human and mouse β2-Adrenergic receptor (β2-AR) agonist. Gramine (Donaxine) has anti-tumor, anti-viral and anti-inflammatory properties. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dimethyl-1H-indole-3-methylamine. Product Category: Inhibitors. Appearance: Beige powder. CAS No. 87-52-5. Molecular formula: C11H14N2. Mole weight: 174.24. Purity: 0.98. IUPACName: 1-(1H-Indol-3-yl)-N,N-dimethylmethanamine. Canonical SMILES: CN(C)CC1=CNC2=CC=CC=C21. Density: 1.0715 g/cm³. Product ID: ACM87525. Alfa Chemistry ISO 9001:2015 Certified. | |
| PD 173074 (N-[2-[[4- (Diethylamino) butyl]amino]-6- (3, 5-dimethoxyphenyl) pyrido[2, 3-d]pyrimidin-7-yl]-N- (1, 1-dimethylethyl) urea | A potent and selective FGFR1 tyrosine kinase inhibitor (IC50 = 21.5nM). Blocking of the FGFR signaling pathway by PD 173074 leads to self-renewal of stem cells via ERK1/2 activation. Treatment of FGF2-expressing human multipotent adipose-derived stem cells with PD173074 decreases dramatically their clonogenicity and differentiation potential. Group: Biochemicals. Alternative Names: PD173074, N-[2-[[4- (Diethylamino) butyl]amino]-6- (3, 5-dimethoxyphenyl) pyrido[2, 3-d]pyrimidin-7-yl]-N- (1, 1-dimethylethyl) urea. Grades: Highly Purified. CAS No. 219580-11-7. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| Poly(1,6-hexanediol/neopentyl glycol-alt-adipic acid) | Poly(1,6-hexanediol/neopentyl glycol-alt-adipic acid). Group: Polymers. Alternative Names: POLY(1,6-HEXANEDIOL/NEOPENTYL GLYCOL-ALT-ADIPIC ACID); 1, 6-Hexanediol, neopentylglycol, adipicacidpolyester; 1, 6-Hexanediol, neopentylglycol, adipicacidterpolymer; Adipicacid, 1, 6hexanediol, neopentylglycolpolyester; Adipicacid,2,2-dimethylpropanediol,1,6-hexanedio. CAS No. 25214-14-6. Product ID: 2,2-dimethylpropane-1,3-diol; hexanedioic acid; hexane-1,6-diol. Molecular formula: 368.5g/mol. Mole weight: C17H36O8. CC(C)(CO)CO. C(CCCO)CCO. C(CCC(=O)O)CC(=O)O. InChI=1S/C6H10O4. C6H14O2. C5H12O2/c7-5(8)3-1-2-4-6(9)10; 7-5-3-1-2-4-6-8; 1-5(2, 3-6)4-7/h1-4H2, (H, 7, 8)(H, 9, 10); 7-8H, 1-6H2; 6-7H, 3-4H2, 1-2H3. HNIBILYKBWAIPI-UHFFFAOYSA-N. | |
| PPAR gamma Modulator, SR1664 ( (S) -4'- ( (2, 3-dimethyl-5- (1- (4-nitrophenyl) ethylcarbamoyl) -1H-indol-1-yl) methyl) biphenyl-2-carboxylic Acid) | A cell-permeable non-thiazolidinediones derivative that binds tightly to peroxisome proliferator-activated gamma (PPAR-g) receptor (Ki=29nM; IC50=80nM), but does not exhibit any transcriptional agonism. Unlike TZD compounds, it does not induce weight gain or diminish hematocrit. Shown to effectively block CDK-5-mediated phosphorylation of Ser273 of PPAR-gamma in adipose tissue. Supresses hepatic glucose production, reduces plasma free fatty acid levels, and improves insulin sensitivity of adipose tissue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C??H??N?O?, Molecular Weight: 547.6. US Biological Life Sciences. | Worldwide |
| S26948 | S26948 is a selective PPARγ agonist (EC50 = 8.83 nM). It promotes normal adipocyte differentiation and exhibits a lipid-lowering effect, decreasing the risk of atherosclerosis in E2-KI mice. S26948 displays antidiabetic properties and improves hepatic insulin sensitivity in intralipid-infusion (IL) rats. Synonyms: S26948; S-26948; S 26948; [[4-[2-(6-Benzoyl-2-oxo-3(2H)-benzothiazolyl)ethoxy]phenyl]methyl]-1,3-propanedioic acid dimethyl ester. Grades: ≥99% by HPLC. CAS No. 353280-43-0. Molecular formula: C28H25NO7S. Mole weight: 519.57. | |
| Spliceostatin A | Spliceostatin A is a potent splicing inhibitor. Spliceostatin A (SSA) causes cell cycle arrest at G1 and G2/M phases. Spliceostatin A treatment inhibits mitotic clonal expansion and adipogenesis. Spliceostatin A interaction with SF3B limits U1 snRNP availability and causes premature cleavage and polyadenylation. Spliceostatin A binds to the SF3B subcomplex of the U2 small nuclear ribonucleoprotein particle (snRNP), limits U1 snRNP availability in splicing, resulting in premature cleavage and polyadenylation of MALAT1, a nuclear lncRNA, as well as protein-coding mRNAs. Therefore, truncated transcripts are exported into the cytoplasm and translated, resulting in aberrant protein products. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 391611-36-2. Molecular formula: C28H43NO8. Mole weight: 521.65. Purity: >98%. IUPACName: (2Z,4S)-4-(Acetyloxy)-N-[(2R,3R,5S,6S)-tetrahydro-6-[(2E,4E)-5-[(3R,4R,5R,7S)-4-hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl]-2,5-dimethyl-2H-pyran-3-yl]-2-pentenamide. Canonical SMILES: C[C@H](OC(C)=O)/C=C\C(N[C@H]1[C@@H](C)O[C@@H](C/C=C(C)/C=C/[C@@H](O[C@](C)(OC)C2)[C@@H](O)[C@@]32CO3)[C@@H](C)C1)=O. Product ID: ACM391611362. Alfa Chemistry ISO 9001:2015 Certified. | |
| SR 202 | SR 202 is a selective PPARγ antagonist used as an antidiabetic and antiobesity agent. SR 202 inhibits PPARγ-dependent adipocyte differentiation and growth in vitro and in vivo, improves insulin sensitivity in diabetic ob/ob mice and increases HDL levels in rats in vivo. Synonyms: Mifobate; SR 202; SR-202; SR202; (4-Chlorophenyl) (dimethoxyphosphinyl)methyl phosphoric acid dimethyl ester; Mifobate; Clenicor. Grades: ≥99% by HPLC. CAS No. 76541-72-5. Molecular formula: C11H17ClO7P2. Mole weight: 358.65. | |
| SR 2595 | SR 2595 is an inverse agonist of PPARγ (IC50 = 30 nM) that represses both transactivation in a promoter:reporter assay and expression of the adipogenic marker fatty acid-binding protein 4 in differentiating murine preadipocytes. Synonyms: 2-[4-[[5-[[(1S)-1-(4-Tert-butylphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid. Grades: ≥98%. CAS No. 1415252-61-7. Molecular formula: C37H38N2O3. Mole weight: 558.7. | |
Our database is helping our users find suppliers everyday.
