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| Product | Description | |
|---|---|---|
| Lin28 1632 | Lin28 1632 is an RNA binding protein Lin28 inhibitor with IC50 value of 8 μM. It can inhibit growth of tumor cell lines and tumor-sphere formation in vitro. Synonyms: Lin28 1632; Lin-28 1632; Lin 28 163; Lin281632; Lin-281632; Lin 281632. N-Methyl-N-[3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide. Grades: ≥98% by HPLC. CAS No. 108825-65-6. Molecular formula: C15H15N5O. Mole weight: 281.31. |  |
| LIN28 inhibitor LI71 enantiomer | LIN28 inhibitor LI71 enantiomer is the enantiomer of LIN28 inhibitor LI71 with less active. LIN28 inhibitor LI71 is a potent and cell-permeable LIN28 inhibitor, which abolishes LIN28-mediated oligouridylation with an IC 50 of 7 uM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 956189-58-5. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-123905A. |  |
| Lin28-TAT human | recombinant, expressed in E. coli, ?90% (SDS-PAGE), ?90% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. |  |
| Linaclotide | Linaclotide is a peptide agonist of the guanylate cyclase C receptor (Ki = 16.4nM in a radioligand binding assay using mouse intestinal mucosa).1 Luminal exposure to 5ug of linaclotide stimulates fluid secretion and cGMP concentration in jejunal loops isolated from wild-type mice but not guanylate cyclase C receptor null mice. Linaclotide (100ug/kg) increases intestinal transit in wild-type mice. It also reduces the number of phosphorylated ERK-positive dorsal horn neurons in the thoracolumbar spinal cord, a marker of nociceptive signaling, following noxious colorectal distension and mechanical hypersensitivity in a mouse model of TNBS-induced colitis.2 Formulations containing linaclotide have been used for the treatment of constipation and pain associated with irritable bowel syndrome. Group: Biochemicals. Alternative Names: L-Cysteinyl-L-cysteinyl-L-α-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonylglycyl-L-cysteinyl-L-tyrosine Cyclic (1?6),(2?10),(5?13)-Tris(disulfide). Grades: Highly Purified. CAS No. 851199-59-2. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??N??O??S?, Molecular Weight: 1526.74. US Biological Life Sciences. |  Worldwide |
| Linaclotide | Linaclotide is a peptide agonist of guanylate cyclase 2C that is undergoing clinical trials for use in treating abdominal pain in patients with irritable bowel syndrome (IBS) accompanied by constipation. The drug also has promising outlooks for the treatment of gastroparesis, ulcerative colitis, chronic intestinal pseudo-obstruction (CIPO), and inertia coli as well. Synonyms: Constella; Linzess; L-Tyrosine, L-cysteinyl-L-cysteinyl-L-α-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonylglycyl-L-cysteinyl-, cyclic (1?6),(2?10),(5?13)-tris(disulfide); L-cysteinyl-L-cysteinyl-L-α-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparagyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonyl-glycyl-L-cysteinyl-L-tyrosine (1->6),(2->10),(5->13)-tris(disulfide); H-Cys-Cys-Glu-Tyr-Cys-Cys-Asn-Pro-Ala-Cys-Thr-Gly-Cys-Tyr-OH (Disulfide bridge: Cys1-Cys6, Cys2-Cys10, Cys5-Cys13). Grades: ≥95%. CAS No. 851199-59-2. Molecular formula: C59H79N15O21S6. Mole weight: 1526.74. | |
| Linaclotide | Linaclotide is a potent and selective guanylate cyclase C agonist; developed for the treatment of constipation-predominant irritable bowel syndrome (IBS-C) and chronic constipation. Uses: Scientific research. Group: Peptides. CAS No. 851199-59-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-17584. | |
| Linaclotide | Linaclotide. Categories: linaclotide; linzess. |  CA, FL & NJ |
| Linaclotide acetate | Linaclotide is an oligo-peptide agonist of guanylate cyclase 2C. It can be used for the treatment in adults of constipation-predominant irritable bowel syndrome and chronic idiopathic constipation. Uses: Constipation; irritable bowel syndrome. Synonyms: L-Tyrosine, L-cysteinyl-L-cysteinyl-L-α-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonylglycyl-L-cysteinyl-, cyclic (1?6),(2?10),(5?13)-tris(disulfide), acetate (1:1); L-Tyrosine, L-cysteinyl-L-cysteinyl-L-α-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonylglycyl-L-cysteinyl-, cyclic (1?6),(2?10),(5?13)-tris(disulfide), monoacetate (salt); Linaclotide monoacetate; MM 416775; H-Cys-Cys-Glu-Tyr-Cys-Cys-Asn-Pro-Ala-Cys-Thr-Gly-Cys-Tyr-OH.CH3CO2H (Disulfide bridge: Cys1-Cys6, Cys2-Cys10, Cys5-Cys13). Grades: 95%. CAS No. 851199-60-5. Molecular formula: C61H83N15O23S6. Mole weight: 1586.80. | |
| Linagliptin | Linagliptin is a highly potent, selective DPP-4 inhibitor with IC50 of 1 nM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trajenta; BI-1356-BS; 8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione; Ondero; BI-1356; Linagliptin; Tradjenta. Product Category: Inhibitors. Appearance: Solid. CAS No. 668270-12-0. Molecular formula: C25H28N8O2. Mole weight: 472.54. Purity: 95%+. IUPACName: 8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione. Canonical SMILES: CC#CCN1C2=C(N=C1N3CCCC(C3)N)N(C(=O)N(C2=O)CC4=NC5=CC=CC=C5C(=N4)C)C. Density: 1.39. Product ID: ACM668270120. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Linagliptin | A novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Group: Biochemicals. Alternative Names: 8-[(3R)-3-Amino-1-piperidinyl]-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione; 8-[(3R)-3-Amino-1-piperidinyl]-7-(2-butynyl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione; BI 1356; BI 1356BS; ONDERO. Grades: Highly Purified. CAS No. 668270-12-0. Pack Sizes: 10mg, 100mg, 500mg, 1g. Molecular Formula: C25H28N8O2, Form: Supplied as a white to orange. US Biological Life Sciences. | Worldwide |
| Linagliptin | Linagliptin is a highly potent, selective DPP-4 inhibitor with IC 50 of 1 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BI 1356. CAS No. 668270-12-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-10284. | |
| Linagliptin | (R)-8-(3-Aminopiperidin-1-yl)-7-(but-2-ynyl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione. parasiticide. CAS No. 668270-12-0. Product ID: 8-04731. Molecular formula: C25H28N8O2. Mole weight: 472.54. |  |
| Linagliptin Acetamide | Linagliptin Acetamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(1-(7-(But-2-ynyl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)acetamide,N-[(3R)-1-[7-(2-Butyn-1-yl)-2,3,6,7-tetrahydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-2,6-dioxo-1H-purin-8-yl]-3-piperidinyl]acetamide. CAS No. 1803079-49-3. Pack Sizes: 10MG. IUPAC Name: N-[(3R)-1-[7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-2,6-dioxopurin-8-yl]piperidin-3-yl]acetamide. Molecular formula: C27H30N8O3. Mole weight: 514.58. Catalog: APS1803079493. SMILES: CC#CCn1c(nc2N(C)C(=O)N(Cc3nc(C)c4ccccc4n3)C(=O)c12)N5CCC[C@H](C5)NC(=O)C. Format: Neat. Shipping: Room Temperature. | |
| Linagliptin Acetamide-d3 | Linagliptin Acetamide-d3 is the isotope labelled analog of Linagliptin Acetamide. Linagliptin Acetamide is an impurity of linagliptin, which is a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Group: Biochemicals. Alternative Names: (R)-N-(1-(7-(But-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)acetamide-d3. Grades: Highly Purified. CAS No. 1297274-00-0. Pack Sizes: 1mg, 2.5mg, 5mg. Molecular Formula: C27H27D3N8O3. US Biological Life Sciences. | Worldwide |
| Linagliptin Des-Piperidine amine | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: Linagliptin J; 1H-Purine-2,6-dione, 7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-. Grades: ≥95%. CAS No. 1911621-52-7. Molecular formula: C20H18N6O2. Mole weight: 374.40. | |
| Linagliptin Diene Impurity | an impurity in the synthesis of Linagliptin. Synonyms: Des-(N-butyn-1-yl) N-(Buta-1,2-Dien-1-yl) Linagliptin; 8-((R)-3-Aminopiperidin-1-yl)-7-(buta-1,2-dien-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione. Grades: > 95%. Molecular formula: C25H28N8O2. Mole weight: 472.54. | |
| Linagliptin Dimer Impurity 2 | Cas No. 1418133-47-7. | |
| Linagliptin Dimer Impurity 3 | Grades: > 95%. Molecular formula: C52H60N16O4. Mole weight: 973.16. | |
| Linagliptin Dimer Impurity 5 | Grades: > 95%. Molecular formula: C60H62N18O4. Mole weight: 1099.28. | |
| Linagliptin Impurity | Linagliptin Impurity, is a new potent DPP-4 inhibitors structurally derived form the xanthine scaffold for the treatment of type 2 diabetes. Synonyms: (R)-7-(But-2-yn-1-yl)-3-methyl-8-(3-(((4-methylquinazolin-2-yl)methyl)amino)piperidin-1-yl)-1H-purine-2,6(3H,7H)-dione. Grades: > 95%. Molecular formula: C25H28N8O2. Mole weight: 472.54. | |
| Linagliptin Impurity 10 (S-Isomer) | a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: (S)-Linagliptin; 8-[(3S)-3-Amino-1-piperidinyl]-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione. Grades: > 95%. CAS No. 668270-11-9. Molecular formula: C25H28N8O2. Mole weight: 472.55. | |
| Linagliptin Impurity 11 | Grades: > 95%. Molecular formula: C25H28N8O2. Mole weight: 472.55. | |
| Linagliptin Impurity 12 | Grades: > 95%. Molecular formula: C31H38N8O7. Mole weight: 634.70. | |
| Linagliptin Impurity 13 | Grades: > 95%. Molecular formula: C20H18BrN5O4. Mole weight: 472.30. | |
| Linagliptin impurity 14 | Grades: > 95%. Molecular formula: C45H44N14O4. Mole weight: 844.94. | |
| Linagliptin impurity 16 | Grades: > 95%. Molecular formula: C20H18N6O2. Mole weight: 374.41. | |
| Linagliptin Impurity 4 | Grades: > 95%. Molecular formula: C35H36N10O2. Mole weight: 628.74. | |
| Linagliptin Impurity 6 | Grades: > 95%. Molecular formula: C50H56N16O4. Mole weight: 945.11. | |
| Linagliptin Impurity 7 | Grades: > 95%. Molecular formula: C25H29N7O4. Mole weight: 491.55. | |
| Linagliptin impurity 8 | Linagliptin impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1398044-48-8. Molecular formula: C25H25D3N8O2. Mole weight: 475.57. Catalog: APB1398044488. | |
| Linagliptin Impurity 8 | Grades: > 95%. Molecular formula: C26H28N8O3. Mole weight: 500.56. | |
| Linagliptin Impurity 9 | Grades: > 95%. Molecular formula: C27H33N9O2. Mole weight: 515.62. | |
| Linagliptin Impurity B | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: 8-Bromo-3-methyl-1,7-bis((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione; 1H-Purine-2,6-dione, 8-bromo-3,7-dihydro-3-methyl-1,7-bis[(4-methyl-2-quinazolinyl)methyl]-; 8-Bromo-3,7-dihydro-3-methyl-1,7-bis[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione. Grades: ≥95%. CAS No. 2138392-83-1. Molecular formula: C26H21BrN8O2. Mole weight: 557.41. | |
| Linagliptin Impurity D | Synonyms: (R)-tert-butyl 1-(7-(but-2-ynyl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-ylcarbamate; tert-butyl N-[(3R)-1-(7-but-2-ynyl-3-methyl-2,6-dioxopurin-8-yl)piperidin-3-yl]carbamate; MKEXJLGKOKCUEB-CYBMUJFWSA-N; SCHEMBL638558; F19282; A899868; 3-methyl-7-(2-butyn-1-yl)-8-(3-(R)-tert-butoxycarbonylaminopiperidin-1-yl)xanthine; 3-Methyl-7-(2-butyn-1-yl)-8-[(R)-3-(tertbutyloxycarbonylamino)piperidin-1-yl]-xanthine; (R)-tert-butyl1-(7-(but-2-ynyl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-ylcarbamate; 3-methyl-7-(2-butyn-1-yl)-8-[(R)-3-(tert.-butyloxycarbonyl-amino)-piperidin-1-yl]-xanthine. Grades: > 95%. CAS No. 666816-91-7. Molecular formula: C20H18N6O3. Mole weight: 390.40. | |
| Linagliptin Impurity E | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: Des-(R)-piperidin-3-amine 8-(R)-(Piperidin-3-ylamino) Linagliptin; (R)-7-(but-2-ynyl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-8-(piperidin-3-ylamino)-1H-purine-2,6(3H,7H)-dione. CAS No. 1446263-38-2. Molecular formula: C25H28N8O2. Mole weight: 472.5. | |
| Linagliptin Impurity F | a useful synthetic compound. Synonyms: (R)-tert-Butyl (1-((4-Methylquinazolin-2-yl)methyl)piperidin-3-yl)carbamate; 4-[(4-Methyl-2-quinazolinyl)methyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: > 95%. Molecular formula: C19H26N4O2. Mole weight: 342.44. | |
| Linagliptin Impurity F | Linagliptin Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(1-(7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)-2,2,2-trifluoroacetamide. CAS No. 1673546-62-7. Molecular formula: C27H27F3N8O3. Mole weight: 568.55. Catalog: APB1673546627. | |
| Linagliptin Impurity I | Grades: > 95%. Molecular formula: C23H26N8O4. Mole weight: 478.51. | |
| Linagliptin Impurity II | Grades: > 95%. Molecular formula: C25H26N8O3. Mole weight: 486.54. | |
| Linagliptin Impurity KH | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Grades: ≥95%. Molecular formula: C25H29N7O4. Mole weight: 491.55. | |
| Linagliptin impurity KH-3 | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: tert-butyl (R)-(1-(1-(2-((2-acetylphenyl)amino)-2-oxoethyl)-7-(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)carbamate; (R)-tert-Butyl (1-(1-(2-((2-acetylphenyl)amino)-2-oxoethyl)-7-(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)carbamate. Grades: ≥95%. CAS No. 2279114-27-9. Molecular formula: C30H37N7O6. Mole weight: 591.66. | |
| Linagliptin Impurity M | Synonyms: (R)-1-BENZYL-3-N-BOC-AMINOPIPERIDINE. Grades: > 95%. CAS No. 216854-24-9. Molecular formula: C17H26N2O2. Mole weight: 290.4. | |
| Linagliptin Impurity N | Synonyms: 2-QuinazolineMethanol, 4-Methyl-; (4-Methylquinazolin-2-yl)Methanol. Grades: > 95%. CAS No. 13535-91-6. Molecular formula: C10H10N2O. Mole weight: 174.20. | |
| Linagliptin Impurity QJ | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Grades: ≥95%. Molecular formula: C25H27N7O3. Mole weight: 473.54. | |
| Linagliptin Impurity S | an impurity of Linagliptin. Synonyms: N-Des-(2-butyn-1-yl)-N-(3-bromo-2-buten-1-yl) Linagliptin (E/Z Mixture); 8-[(3R)-3-Amino-1-piperidinyl]-7-[(2E/Z)-3-bromo-2-buten-1-yl]-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione. Grades: > 95%. Molecular formula: C25H29BrN8O2. Mole weight: 553.47. | |
| Linagliptin Impurity SIM | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Grades: ≥95%. Molecular formula: C26H21BrN8O2. Mole weight: 557.41. | |
| Linagliptin Impurity SQBOC | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Grades: ≥95%. Molecular formula: C24H32N6O4. Mole weight: 468.56. | |
| Linagliptin Impurity XDBoc | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Grades: ≥95%. Molecular formula: C30H37BrN8O4. Mole weight: 653.58. | |
| Linagliptin Impurity YYJ | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: 7-(But-2-yn-1-yl)-8-ethoxy-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione (Linagliptin Impurity); Linagliptin Impurity YYJ. Grades: ≥95%. CAS No. 1803079-48-2. Molecular formula: C22H22N6O3. Mole weight: 418.46. | |
| Linagliptin Metabolite CD1790 | an impurity in the synthesis of Linagliptin. Synonyms: 3-Deamino 3-Hydroxy Linagliptin; (S)-7-(But-2-yn-1-yl)-8-(3-hydroxypiperidin-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione. Grades: > 95%. Molecular formula: C25H27N7O3. Mole weight: 473.54. | |
| Linagliptin Methyldimer | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: 8-[(3R)-3-Amino-1-piperidinyl]-1-[[4-[[2-[[8-[(3R)-3-amino-1-piperidinyl]-7-(2-butyn-1-yl)-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-1H-purin-1-yl]methyl]-1,4-dihydro-4-methyl-4-quinazolinyl]methyl]-2-quinazolinyl]methyl]-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1H-purine-2,6-dione; 8-((R)-3-Aminopiperidin-1-yl)-1-((4-((2-((8-((R)-3-aminopiperidin-1-yl)-7-(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)methyl)-4-methyl-1,4-dihydroquinazolin-4-yl)methyl)quinazolin-2-yl)methyl)-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione; Linagliptin Dimer Impurity. Grades: > 95%. CAS No. 1418133-47-7. Molecular formula: C50H56N16O4. Mole weight: 945.08. | |
| Linagliptin N-Acetyl Impurity | An impurity of Linagliptin. Linagliptin is a dipeptidyl peptidase-4 inhibitor with a hpyerglycemic activity. It was approved for the treatment of diabetes mellitus type 2. Synonyms: (R)-N-(1-(7-(But-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)acetamide. Grades: 95%. CAS No. 1803079-49-3. Molecular formula: C27H30N8O3. Mole weight: 514.58. | |
| Linagliptin N-Boc Impurity | An impurity of Linagliptin. Linagliptin is a dipeptidyl peptidase-4 inhibitor with a hpyerglycemic activity. It was approved for the treatment of diabetes mellitus type 2. Synonyms: Linagliptin Related Compound B, N-[(3R)-1-[7-(2-butyn-1-yl)-2,3,6,7-tetrahydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-2,6-dioxo-1H-purin-8-yl]-3-piperidinyl]-carbamic Acid 1,1-Dimethylethyl Ester. Grades: 95%. CAS No. 668273-75-4. Molecular formula: C30H36N8O4. Mole weight: 572.67. | |
| Linagliptin N-Formyl Impurity | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: Linagliptin Impurity JX; (R)-N-(1-(7-(But-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)formamide. Grades: ≥95%. CAS No. 2137744-33-1. Molecular formula: C26H28N8O3. Mole weight: 500.55. | |
| Linagliptin N,N-Methylene Dimer | | |
| Linagliptin Phthalimide Impurity | Grades: > 95%. Molecular formula: C33H32N8O4. Mole weight: 604.67. | |
| Linalool | Linalool. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dimethyl-2,7-octadiene-6-ol. Product Category: Alkenes. Appearance: Liquid. CAS No. 78-70-6. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 0.96. IUPACName: 3,7-Dimethylocta-1,6-dien-3-ol. Canonical SMILES: CC(=CCCC(C)(C=C)O)C. Density: 0.87 g/mL at 25 °C(lit.). Product ID: ACM78706. Alfa Chemistry ISO 9001:2015 Certified. | |
| Linalool | Linalool is a naturally occurring terpene alcohol chemical found in many flowers and spice plants with many commercial applications, the majority of which are based on its pleasant scent (floral, with a touch of spiciness). Linalool is used as a scent in 60-80% of perfumed hygiene products and cleaning agents including soaps, detergents, shampoos, and lotions. Group: Biochemicals. Alternative Names: 3,7-Dimethyl-1,6-octadien-3-ol; (±)-Linalool; 2,6-Dimethyl-2,7-octadien-6-ol; 2-Methyl-1-prenyl-3-buten-2-ol; 3,7-Dimethyl-1,6-octadien-3-ol; 3,7-Dimethyl-1,6-octadiene-3-ol; 3,7-Dimethyl-3-hydroxy-1,6-octadiene; 3,7-Dimethyl-3-ol-1,6-octadiene; L 260-2; Linalol; Linalyl Alcohol; Linanool; NSC 3789; dl-Linalool; β-Linalool. Grades: Highly Purified. CAS No. 78-70-6. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C??H??O, Molecular Weight: 154.25. US Biological Life Sciences. | Worldwide |
| Linalool | Linalool (CAS# 78-70-6) is a useful research chemical. Synonyms: 3,7-dimethylocta-1,6-dien-3-ol. Grades: > 98 %. CAS No. 78-70-6. Molecular formula: C10H18O. Mole weight: 154.25. | |
| Linalool | Linalool is a natural monoterpene which is a competitive NMDA receptor antagonist. Linalool is orally active and crosses the blood-brain barrier. Linalool has anticancer, antibacterial, anti-inflammatory, neuroprotective, anxiolytic, antidepressant, anti-stress, cardioprotective, hepatoprotective, nephroprotective and pulmonary protective activities [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 78-70-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-N0368. | |
| Linalool | 500g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C10H18O. CAS No. 78-70-6. Prepack ID 17547483-500g. Molecular Weight 154.25. See USA prepack pricing. |  |
| linalool 8-monooxygenase | A heme-thiolate protein (P-450). The secondary electron donor is a specific [2Fe-2S] ferredoxin from the same bacterial strain. Group: Enzymes. Synonyms: P-450lin; CYP111. Enzyme Commission Number: EC 1.14.13.151. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0751; linalool 8-monooxygenase; EC 1.14.13.151; P-450lin; CYP111. Cat No: EXWM-0751. |  |
| Linalool 98% GC | Linalool 98% GC. | CA, FL & NJ |
| linalool dehydratase | In absence of oxygen the bifunctional linalool dehydratase-isomerase can catalyse in vitro two reactions, the hydration of myrcene to (3S)-linalool and the isomerization of (3S)-linalool to geraniol, the latter activity being classified as EC 5.4.4.4, geraniol isomerase. Group: Enzymes. Synonyms: linalool hydro-lyase (myrcene-forming). Enzyme Commission Number: EC 4.2.1.127. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4968; linalool dehydratase; EC 4.2.1.127; linalool hydro-lyase (myrcene-forming). Cat No: EXWM-4968. | |
| Linalool Natural ex Bois de Rose | Linalool Natural ex Bois de Rose. CAS No. 78-70-6. FEMA No. 2635. Kosher: Y. VIGON Item # 500970. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Linalool Natural ex Ho | Linalool Natural ex Ho. CAS No. 78-70-6. FEMA No. 2635. Kosher: Y. VIGON Item # 500769. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Linalool oxide | Linalool oxide is a secondary metabolite in elongating wheat plants with antinociceptive and anticonvulsant effects. Linalool oxide shows anxiolytic activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 60047-17-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-N9502. | |
| Linalool Oxide | Linalool Oxide. CAS No. 1365-19-1. FEMA No. 3746. Kosher: Y. VIGON Item # 500655. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Linalool Synthetic | Linalool Synthetic. CAS No. 78-70-6. FEMA No. 2635. Kosher: Y. VIGON Item # 500456. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Linalyl acetate | Linalyl acetate is the principal components of many plant essential oils with potentially anti-inflammatory activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 115-95-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-N6948. | |
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