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| Product | Description | |
|---|---|---|
| Trelagliptin Impurity 7 | Trelagliptin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 865759-25-7. Molecular Formula: C18H20FN5O2. Mole Weight: 357.39. Catalog: APB865759257. |  |
| Trelagliptin Impurity 7 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: (S)-4-Fluoro-2-((3-methyl-2,4-dioxo-6-(piperidin-3-ylamino)-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. Molecular formula: C18H20FN5O2. Mole weight: 357.38. |  |
| Trelagliptin Impurity 8 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: (S)-2-((6-(3-Aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile. Molecular formula: C18H20FN5O2. Mole weight: 357.38. | |
| Trelagliptin Impurity 9 | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: 2-((6-Chloro-5-(2-cyano-5-fluorobenzyl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile. Molecular formula: C21H13ClF2N4O2. Mole weight: 426.8. | |
| Trelagliptin impurity G | Trelagliptin impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile. CAS No. 2206135-35-3. Molecular Formula: C18H20FN5O2. Mole Weight: 357.38. Catalog: APB2206135353. | |
| Trelagliptin Impurity R | Trelagliptin Impurity R. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzamide. CAS No. 1938080-44-4. Molecular Formula: C18H22FN5O3. Mole Weight: 375.40. Catalog: APB1938080444. | |
| Trelagliptin Succinat | Trelagliptin Succinat. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1029877-94-8. Molecular Formula: C22H26FN5O6. Mole Weight: 475.48. Catalog: APB1029877948. | |
| Trelagliptin succinate | Trelagliptin (SYR-472) succinate is a potent, orally active and highly selective DPP-4 inhibitor with an IC 50 of 4 nM. Trelagliptin succinate improves glycemic control in vivo and can be used for the study of type 2 diabetes mellitus (T2DM) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SYR-472 succinate. CAS No. 1029877-94-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15408A. |  |
| Trelagliptin succinate | Trelagliptin is a long acting dipeptidyl peptidase-4 (DPP-4) inhibitor that is being developed for the treatment of type 2 diabetes (T2D). Synonyms: (R)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile succinate; SYR472; SYR472; SYR 472; Trelagliptin, Trelagliptin succinate; brand name: Zafatek. Grades: >98%. CAS No. 1029877-94-8. Molecular formula: C22H26FN5O6. Mole weight: 475.47. | |
| Trelanserin | Trelanserin is a serotonin receptor antagonist. Synonyms: 2-[7-fluoro-2-oxo-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]quinolin-1-yl]acetamide; SL 650472; SL-650472; SL650472; Trelanserin. Grades: >98%. CAS No. 189003-92-7. Molecular formula: C24H24FN5O2S. Mole weight: 465.547. | |
| TREM2-IN-1 | TREM2-IN-1 (OPA) is a TREM2 inhibitor derived from oxaliplatin and artesunate. TREM2-IN-1 can relieves immunosuppressive tumor microenvironment and enhancing chemical anticancer efficiency. TREM2-IN-1 deters the tumor growth in mice models bearing MC38 colorectal tumor by reducing the number of CD206 + and CX 3 CR1 + immunosuppressive macrophages. TREM2-IN-1 also promotes the expansion and infiltration of immunostimulatory dendritic, cytotoxic T and natural killer cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2000236-36-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-160421. | |
| Tremelimumab | Tremelimumab (Ticilimumab) is a fully human monoclonal antibody specific for cytotoxic T-lymphocyte antigen-4 ( CTLA-4 ) and can be used for metastatic melanoma research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Ticilimumab; CP-675206. CAS No. 745013-59-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P9918. | |
| Tremelimumab | A human immunoglobulin (Ig) G2 monoclonal antibody directed against the human T-cell receptor protein cytotoxic T-lymphocyte-associated protein 4 (CTLA4), with potential immune checkpoint inhibitory and antineoplastic activities. Tremelimumab binds to CTLA4 on activated T-lymphocytes and blocks the binding of the antigen-presenting cell ligands B7-1 (CD80) and B7-2 (CD86) to CTLA4, resulting in inhibition of CTLA4-mediated downregulation of T-cell activation. This promotes the interaction of B7-1 and B7-2 with another T-cell surface receptor protein CD28, and results in a B7-CD28-mediated T-cell activation that is unopposed by CTLA4-mediated inhibition. This leads to a cytotoxic T-lymphocyte (CTL)-mediated immune response against cancer cells. CTLA4, an inhibitory receptor and member of the immunoglobulin superfamily, plays a key role in the downregulation of the immune system. Synonyms: CP-675; CP 675; CP675; CP-675,206. CAS No. 745013-59-6. | |
| Tremin 283 Wollastonite | Tremin 283 Wollastonite. Group: Polymers. |  |
| Tremuloidin | Tremuloidin, an organic compound extracted from select botanical species, has garnered substantial attention within the biomedical sector owing to its remarkable anticancer properties. Exhibiting robust inhibition against diverse malignancies, this naturally occurring substance presents itself as a viable contender for pioneering cancer therapeutics. Synonyms: 2-Benzoylsalicin. CAS No. 529-66-8. Molecular formula: C20H22O8. Mole weight: 390.38. | |
| Trenbolone 17, 17b- (HRP) | Trenbolone 17, 17b- (HRP). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. |  Worldwide |
| Trenbolone 17-acetate | Trenbolone 17-acetate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 10161-34-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Trenbolone 3, 17b- (HRP) | Trenbolone 3, 17b- (HRP). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Trenbolone acetate | Trenbolone acetate. CAS No. 10161-34-9. Product ID: 8-04345. Molecular formula: C20H24O3. Mole weight: 312.41. |  |
| Trenbolone enanthate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H22O2. CAS No. 10161-33-8. Prepack ID 32690521-1g. Molecular Weight 270.37. See USA prepack pricing. |  |
| Trenizine | Trenizine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trenizine, Trenizine [INN], UNII-1WPQ720NCK, AC1MJ5O1, CHEMBL2104897, 4-(4-benzhydrylpiperazin-1-yl)-1-(4-tert-butylphenyl)butan-1-ol, (+-)-alpha-(p-tert-Butylphenyl)-4-(diphenylmethyl)-1-piperazinebutanol, 82190-93-0. Product Category: Heterocyclic Organic Compound. CAS No. 82190-93-0. Molecular formula: C31H40N2O. Mole weight: 456.67. Purity: 0.96. IUPACName: 4-(4-benzhydrylpiperazin-1-yl)-1-(4-tert-butylphenyl)butan-1-ol. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(CCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O. Density: 1.069g/cm³. Product ID: ACM82190930. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Treosulfan | Treosulfan is the prodrug of a bifunctional sulfonate alkylating agent with myeloablative, immunosuppresive, and antineoplastic activities. Under physiological conditions, treosulfan converts nonenzymatically to L-diepoxybutane via a monoepoxide intermediate. The monoepoxide intermediate and L-diepoxybutane alkylate DNA at guanine residues and produce DNA interstrand crosslinks, resulting in DNA fragmentation and apoptosis. In escalated doses, this agent also exhbits myeloablative and immunosuppressive activities. Synonyms: NSC 39069; NSC39069; NSC-39069; Treosulfan; (2S,3S)-2,3-Dihydroxybutane-1,4-diyl dimethanesulfonate. CAS No. 299-75-2. Molecular formula: C6H14O8S2. Mole weight: 278.29. | |
| Treosulfan | Treosulfan (NSC 39069) is a bifunctional alkylating agent with activity in ovarian cancer and other solid tumor types. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 39069; Treosulphan. CAS No. 299-75-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16503. | |
| Treprostinil | Treprostinil (UT-15) is a potent DP1 and EP2 agonist with EC 50 values of 0.6±0.1 and 6.2±1.2 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UT-15. CAS No. 81846-19-7. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100441. | |
| Treprostinil | Treprostinil is a vasodilator can be used for the treatment of pulmonary arterial hypertension. It is a synthetic analog of prostacyclin. Treprostinil is an epoprostenol receptor agonist and platelet aggregation inhibitor. Uses: The treatment of pulmonary arterial hypertension. Synonyms: Uniprost; Remodulin; Treprostinilo; Treprostinilum; 2-[[(1R,2R,3aS,9aS)-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalen-5-yl]oxy]acetic acid. Grades: ≥98%. CAS No. 81846-19-7. Molecular formula: C23H34O5. Mole weight: 390.51. | |
| Treprostinil | Treprostinil. Group: Biochemicals. Alternative Names: 2-[[(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]inden-5-yl]oxy]acetic acid; [1R-[1a(S*),2b,3aa,9aa]]-[[2,3,3a,4,9,9a- ?exahydro-2-hydroxy-1-(3-hydroxyoctyl)-1H-benz[f]inden-5-yl]oxy]acetic Acid. Grades: Highly Purified. CAS No. 81846-19-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C23H34O5. US Biological Life Sciences. | Worldwide |
| Treprostinil Acyl-β-D-Glucuronide | Treprostinil Acyl-β-D-Glucuronide is a metabolite of Treprostinil. Treprostinil is an analogue of prostacyclin (PGI4) that is used for the treatment of pulmonary arterial hypertension (PAH). Synonyms: 1-[[[2,3,3a,4,9,9a-Hexahydro-2-hydroxy-1-(3-hydroxyoctyl)-1H-benz[f]inden-5-yl]oxy]acetate], [1R-[1α(S*), 2β, 3aα, 9aα]]-β-D-glucopyranuronic Acid; 1H-Benz[f]indene β-D-Glucopyranuronic Acid Derivative; Treprostinil-β-D-Glucuronide. CAS No. 148916-53-4. Molecular formula: C29H42O11. Mole weight: 566.64. | |
| Treprostinil Dimer 1 | Treprostinil Dimer 1 is a metabolite of Treprostinil. Treprostinil is an analogue of prostacyclin (PGI3) that is used for the treatment of pulmonary arterial hypertension (PAH). Synonyms: Treprostinil-2-yl Treprostinilate Ester; Benzyl 2-(((1R,2R,3aS,9aS)-2-Hydroxy-1-((S)-3-(2-(((2R,3R,3aS,9aS)-2-hydroxy-3-((R)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-6-yl)oxy)acetoxy)octyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl)oxy)acetate. Molecular formula: C46H66O9. Mole weight: 763.01. | |
| Treprostinil Dimer 2 | Treprostinil Dimer 2 is a metabolite of Treprostinil. Treprostinil is an analogue of prostacyclin (PGI2) that is used for the treatment of pulmonary arterial hypertension (PAH). Synonyms: Treprostinil-3'-yl Treprostinilate Ester; Benzyl 2-(((1R,2R,3aS,9aS)-2-Hydroxy-1-((S)-3-(2-(((2R,3R,3aS,9aS)-2-hydroxy-3-((R)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-6-yl)oxy)acetoxy)octyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl)oxy)acetate. Molecular formula: C46H66O9. Mole weight: 763.01. | |
| Treprostinil Impurity 13 | Treprostinil Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81845-98-9. Molecular Formula: C24H36O5. Mole Weight: 404.55. Catalog: APB81845989. | |
| Treprostinil Impurity 14 | Treprostinil Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1355990-07-6. Molecular Formula: C25H38O5. Mole Weight: 418.57. Catalog: APB1355990076. | |
| Treprostinil Impurity 2 | Treprostinil Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101692-01-7. Molecular Formula: C22H34O3. Mole Weight: 346.51. Catalog: APB101692017. | |
| Treprostinil Impurity 3 | Treprostinil Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101692-02-8. Molecular Formula: C21H32O3. Mole Weight: 332.49. Catalog: APB101692028. | |
| Treprostinil Impurity 5 | Treprostinil Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 343247-13-2. Molecular Formula: C23H34O5. Mole Weight: 390.52. Catalog: APB343247132. | |
| Treprostinil Impurity 6 | Treprostinil Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101692-03-9. Molecular Formula: C23H33NO3. Mole Weight: 371.52. Catalog: APB101692039. | |
| Treprostinil Impurity 7 | Treprostinil Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 830354-48-8. Molecular Formula: C27H45NO7. Mole Weight: 495.66. Catalog: APB830354488. | |
| Treprostinil Impurity 8 | Treprostinil Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112421-28-0. Molecular Formula: C23H34O5. Mole Weight: 390.52. Catalog: APB112421280. | |
| Treprostinil palmitil | Treprostinil palmitil (TP) is the proagent of DP1 and EP2 agonist, Treprostinil (UT-15), whose EC 50 values were 0.6 and 6.2 nM, respectively. Treprostinil palmitil is a pure proagent and possesses no inherent binding to G-protein coupled receptors including prostanoid receptors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INS-1009. CAS No. 1706528-83-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109163. | |
| Treprostinil sodium | Treprostinil (UT-15) sodium is a potent DP1 and EP2 agonist with EC 50 values of 0.6±0.1 and 6.2±1.2 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UT-15 sodium. CAS No. 289480-64-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16504. | |
| Trequinsin hydrochloride | Trequinsin hydrochloride is a highly potent inhibitor of cGMP-inhibited phosphodiesterase (PDE3) (IC50 = 250 pM). Trequinsin stimulates cAMP accumulation at a concentration of 10 μM, and inhibits arachidonic acid-induced platelet aggregation (IC50 = 50 pM). Trequinsin was shown to decrease blood pressure levels in both normotensive and hypertensive animal models and is used as an antihypertensive agent. Uses: Antihypertensive agent. Synonyms: 2,3,6,7-Tetrahydro-9,10-dimethoxy-3-methyl-2-[(2,4,6-trimethylphenyl)imino]-4H-pyrimido[6,1-a]isoquinolin-4-one hydrochloride. Grades: ≥97% by HPLC. CAS No. 78416-81-6. Molecular formula: C24H27N3O3.HCl. Mole weight: 441.95. | |
| Trequinsin hydrochloride | Trequinsin hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 78416-81-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Trequinsin hydrochloride | Trequinsin hydrochloride (HL 725) is an extremely potent inhibitor of platelet CAMP phosphodiesterase (PDE) , with an IC 50 of 0.25 nM. Trequinsin hydrochloride (HL 725) is an extremely potent inhibitor of the aggregation of human platelets induced in vitro by ADP, collagen, thrombin and epinephrine [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HL 725. CAS No. 78416-81-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18740A. | |
| Trequinsin, Hydrochloride (9,10-Dimethoxy-2-mesitylimino-3-methyl-2,3,6,7-tetrahydro-4H-pyrimido-(6,1-a)-isoquinolin-4-one, HCl, HL 725) | Extremely potent and cell-permeable inhibitor of cGMP-inhibited phosphodiesterase (IC50=300 pM) and platelet aggregation in vitro. Potentiates adenosine-stimulated cAMP accumulation.CAS Number:78416-81-6. Group: Biochemicals. Grades: Highly Purified. CAS No. 78416-81-6. Pack Sizes: 10mg. Molecular Formula: C??H??N?O? · HCl, Primary Target: cGMP-inhibited phosphodiesterase. US Biological Life Sciences. | Worldwide |
| Trestatin A | It is produced by the strain of Str. dimorphogenes NR-320-OM7HB. Trestatin A has a strong inhibitory effect on pancreatic α-amylase, and also inhibits the α-amylase of Bacillus subtilis and Aspergillus oryzae. Synonyms: Ro 09-0183. CAS No. 71884-70-3. Molecular formula: C56H94N2O40. Mole weight: 1435.33. | |
| Trestatin B | It is produced by the strain of Str. dimorphogenes NR-320-OM7HB. Trestatin B has a strong inhibitory effect on pancreatic α-amylase, and also inhibits the α-amylase of Bacillus subtilis and Aspergillus oryzae. Synonyms: Ro 09-0184; alpha-D-Glucopyranoside, alpha-D-glucopyranosyl O-4,6-dideoxy-4-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-, (1S-(1-alpha,4-alpha,5-beta,6-alpha))-. CAS No. 71869-92-6. Molecular formula: C37H63NO28. Mole weight: 969.88. | |
| Trestatin C | It is produced by the strain of Str. dimorphogenes NR-320-OM7HB. Trestatin C has a strong inhibitory effect on pancreatic α-amylase, and also inhibits the α-amylase of Bacillus subtilis and Aspergillus oryzae. Synonyms: Ro 09-0185. CAS No. 71892-68-7. Molecular formula: C75H125N3O52. Mole weight: 1900.78. | |
| Trestolone | Trestolone is a synthetic anabolic-androgenic steroid (AAS) of the nandrolone (19-nortestosterone) group. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7α-Methylnandrolone. CAS No. 3764-87-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101734. | |
| Tretazicar | Tretazicar is an anticancer prodrug used in gene therapy research and is known to be activated by NAD(P)H Quinone Oxidoreductase 2. Group: Biochemicals. Alternative Names: 5-(1-Aziridinyl)-2,4-dinitrobenzamide; 2, 4-Dinitro-5-ethylene iminobenzamide; 2, 4-Dinitroethylene iminobenzamide; 5-(1-Aziridinyl)-2,4-dinitrobenzamide; 5-Aziridino-2,4-dinitrobenzamide; 5-Aziridinyl-2,4-dinitrobenzamide; CB 1954; NSC 115829. Grades: Highly Purified. CAS No. 21919-05-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tretazicar | Tretazicar (CB1954) is a dinitrobenzamide prodrug that is converted in the presence of the enzyme NQO2 and co-substrate caricotamide (EP-0152R) (EP) into a potent cytotoxic bifunctional alkylating agent. CB1954 has been proposed for use in enzyme-prodrug gene therapy systems with the Escherichia coli enzyme nitroreductase (Ntr). Ntr converts CB1954 to 2- and 4-hydroxylamino derivatives, whereupon the non-enzymatic reaction of the 4-hydroxylamino derivative with cellular thio- esters generates a potent cytotoxic bifunctional alkylating agent capable of cross-linking DNA. Ntr delivery has been achieved in vitro using retroviral and adenoviral vectors and confirmed by immunocytochemical demonstration of Ntr expression. The Ntr-expressing cells have been shown to be sensitized to CB1954 by up to 2000-fold. The Ntr-CB1954 system shows effective bystander killing in mixed populations of Ntr-expressing and non-expressing cells treated with CB1954. The efficacy of this enzyme-prodrug approach in model systems compared with other VDEPT approaches demonstrates the feasibility and future promise of this gene therapy strategy. Uses: Antineoplastic agents. Synonyms: CB1954; CB-1954; CB 1954; Tretazicar. Grades: 0.98. CAS No. 21919-05-1. Molecular formula: C9H8N4O5. Mole weight: 252.186. | |
| Tretazicar | Tretazicar (CB 1954), an antitumor proagent, is highly selective against the Walker 256 rat tumour line. Tretazicar is enzymatically activated to generate a bifunctional agent, which can form DNA-DNA interstrand cross-links. Tretazicar in rat cells involves the reduction of its 4-nitro group to a 4-hydroxylamine by the enzyme NAD(P)H:quinone oxidoreductase 1 (NQO1) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CB 1954. CAS No. 21919-05-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13543. | |
| Tretinoin | Tretinoin, a ligand for both the retinoic acid receptor (RAR) and the retinoid X receptor (RXR), can induce granulocytic differentiation and apoptosis in acute promyelocytic leukemia (APL) cells. Synonyms: (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic Acid; All-trans Retinoic Acid; Isotretinoin EP Impurity A. Grades: 98%. CAS No. 302-79-4. Molecular formula: C20H28O2. Mole weight: 300.43. | |
| Tretinoin | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C20H28O2. CAS No. 302-79-4. Prepack ID 18088925-1g. Molecular Weight 300.44. See USA prepack pricing. | |
| Tretinoin | 5g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C20H28O2. CAS No. 302-79-4. Prepack ID 18088925-5g. Molecular Weight 300.44. See USA prepack pricing. | |
| Tretinoin EP Impurity F | Tretinoin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81121-20-2. Molecular Formula: C21H30O3. Mole Weight: 330.47. Catalog: APB81121202. | |
| Tretinoin EP Impurity G | Tretinoin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13100-69-1. Molecular Formula: C20H28O3. Mole Weight: 316.44. Catalog: APB13100691. | |
| Tretinoin Glucuronide | Tretinoin Glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 401-10-5. Molecular Formula: C26H36O8. Mole Weight: 476.57. Catalog: APB401105. | |
| Tretinoin Glucuronide | Tretinoin Glucuronide is a biliary metabolite of Vitamin A that stimulates the growth of vitamin A-deficient rats in vivo. All-trans-RAG is similarly active to all-trans-RA in stimulating the differentiation and inhibiting the growth of HL-60 cells, but is clearly less cytotoxic than its aglycon all-trans-RA. Synonyms: RAG; All-trans-Retinoyl b-D-glucopyranuronic acid. CAS No. 401-10-5. Molecular formula: C26H36O8. Mole weight: 476.56. | |
| Tretinoin Impurity 1 | Tretinoin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 129454-96-2. Molecular Formula: C20H28O4. Mole Weight: 332.44. Catalog: APB129454962. | |
| Tretinoin Impurity 10 | Tretinoin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3012-76-8. Molecular Formula: C20H28O3. Mole Weight: 316.44. Catalog: APB3012768. | |
| Tretinoin Impurity 12 | Tretinoin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 73341-58-9. Molecular Formula: C20H30O4. Mole Weight: 334.46. Catalog: APB73341589. | |
| Tretinoin Impurity 2 | Tretinoin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 193416-09-0. Molecular Formula: C20H28O4. Mole Weight: 332.44. Catalog: APB193416090. | |
| Tretinoin Impurity 3 | Tretinoin Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 873778-64-4. Molecular Formula: C20H28O4. Mole Weight: 332.44. Catalog: APB873778644. | |
| Tretinoin Impurity 4 (4-Hydroxyretinoic acid) | Tretinoin Impurity 4 (4-Hydroxyretinoic acid). Uses: For analytical and research use. Group: Impurity standards. CAS No. 66592-72-1. Molecular Formula: C20H28O3. Mole Weight: 316.44. Catalog: APB66592721. | |
| Tretinoin Impurity 5 | Tretinoin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150737-18-1. Molecular Formula: C20H26O3. Mole Weight: 314.43. Catalog: APB150737181. | |
| Tretinoin Impurity 6 | Tretinoin Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1431303-55-7. Molecular Formula: C20H28O3. Mole Weight: 316.44. Catalog: APB1431303557. | |
| Tretinoin Impurity 7 (4-oxo-Retinoic acid) | Tretinoin Impurity 7 (4-oxo-Retinoic acid). Uses: For analytical and research use. Group: Impurity standards. CAS No. 38030-57-8. Molecular Formula: C20H26O3. Mole Weight: 314.43. Catalog: APB38030578. | |
| Tretinoin Impurity 8 | Tretinoin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150737-17-0. Molecular Formula: C20H28O3. Mole Weight: 316.44. Catalog: APB150737170. | |
| Tretinoin Impurity 9 | Tretinoin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112018-12-9. Molecular Formula: C20H28O3. Mole Weight: 316.44. Catalog: APB112018129. | |
| Tretinoin Related Compound 1 | Tretinoin Related Compound 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 63184-86-1. Molecular Formula: C9H14O2. Mole Weight: 154.21. Catalog: APB63184861. | |
| Tretinoin Related Compound 3 | Tretinoin Related Compound 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3230-69-1. Molecular Formula: C6H8O. Mole Weight: 96.13. Catalog: APB3230691. | |
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