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| Product | Description | |
|---|---|---|
| ISOX-DUAL | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Isoxepac | Isoxepac (HP 549) is a nonsteroidal anti-inflammatory agent (NSAID) with anti-inflammatory, analgesic and antipyretic activity. Isoxepac has been studied in rat, rabbit, dog, rhesus monkey, etc [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HP 549. CAS No. 55453-87-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W050088. |  |
| Isoxepac | Nonsteroidal anti-inflammatory. An impurity found in olopatadine. Group: Biochemicals. Alternative Names: 6,11-Dihydro-11-oxo-dibenz[b,e]oxepin-2-acetic Acid; Artil; 11-Oxo-6, 11-dihydrodibenz[b, e]oxepin-2-acetic Acid; NSC 300907. Grades: Highly Purified. CAS No. 55453-87-7. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Isoxicam | analytical standard. Group: Additional drugs. | |
| ISOX-INACT | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Isoxsuprine-[d6] hydrochloride | Isoxsuprine-[d6] HCl is an isotope labelled derivative of Isoxsuprine. Isoxsuprine is a β2 adrenoreceptor agonist and can be used as a vasodilator in humans and equines. Synonyms: Isoxsuprine-d6 HCl (3-phenoxy-2-propyl-1,1,1,2,3,3-d6-amine) (mixture of diastereomers); 3-Phenoxy-2-propyl-1,1,1,2,3,3,3-d6-amine Hydrochloride (mixture of diastereomers); 4-Hydroxy-α-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]benzenemethanol Hydrochloride-D6; p-Hydroxy-α-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]benzyl Alcohol Hydrochloride-D6. Grade: 95% by HPLC; 98% atom D. Molecular formula: C13H13D6ClNO3. Mole weight: 343.88. |  |
| Isoxsuprine HCl | Isoxsuprine HCl. CAS No: 579-56-6 |  Sarchem Laboratories New Jersey NJ |
| Isoxsuprine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: (1RS,2SR)-1-(4-Hydroxyphenyl)-2-[[(1SR)-1-methyl-2-phenoxyethyl]amino]propan-1-ol hydrochloride, Norephedrine, p-hydroxy-N-(1-methyl-2-phenoxyethyl)-, hydrochloride (6CI), Suprox SR, Vasotran, Benzenemethanol, 4-hydroxy-alpha-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (9CI),Isoxsuprine Hydrochloride, Vasoplex, Isoxsuprin hydrochloride, Benzenemethanol, 4-hydroxy-alpha-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (1:1), Benzyl alcohol, p-hydroxy-alpha-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (8CI), Navilox, Tidilan, Duvadilan, Suprilent, Duviculine, Vadosilan, 1-(p-Hydroxyphenyl)-2-(1'-methyl-2'-phenoxy)ethylaminopropanol-1 hydrochloride, Isolait, Dilavase, Divadilan, Vasodilan. | |
| Isoxsuprine hydrochloride | Isoxsuprine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOXSUPRINE HCL;ISOXSUPRINEHYDROCHLORIDE,USP. Product Category: Heterocyclic Organic Compound. CAS No. 34331-89-0. Molecular formula: C18H24ClNO3. Mole weight: 337.84. Product ID: ACM34331890. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Isoxsuprine hydrochloride | Isoxsuprine hydrochloride is a beta-adrenergic receptor agonist with K i s of 13.65 μΜ and 3.48 μΜ for myometrial and placcntal beta-adrenergic receptor, respectively. Isoxsuprine hydrochloride is also a NMDA receptor antagonist. Uses: Scientific research. Group: Signaling pathways. CAS No. 579-56-6. Pack Sizes: 10 mM * 1 mL; 200 mg. Product ID: HY-B1270. | |
| Isoxsuprine hydrochloride | analytical standard. Group: Cardiac drug standards. | |
| Isoxsuprine Hydrochloride | A vasilodator drug. It is used in veterinary medicine for the treatment of navicular syndrome and laminitis in horses. It has been shown to be a β-adrenoreceptor antagonist with β-adrenoreceptor agonistic properties, with both characteristics contributing to vasodilation and uterine relaxation. Studies suggest that ut may be useful as a as a tocolytic agent in the treatment of preterm labour. Group: Biochemicals. Alternative Names: 4-Hydroxy-α - [1- [ (1-methyl-2-phenoxyethyl) amino] ethyl] benzenemethanol Hydrochloride; p-Hydroxy-α -[1-[ (1-methyl-2-phenoxyethyl) amino]ethyl]benzyl Alcohol Hydrochloride; p-Hydroxy-N- (1-methyl-2-phenoxyethyl) norephedrine Hydrochloride; 1- (p-Hydroxyphenyl) -2- (1'-methyl-2'-phenoxy) ethylaminopropanol-1 Hydrochloride; Dilavase; Divadilan; Duvadilan; Duviculine; Isolait; Isoxsuprine Hydrochloride; Navilox; Suprilent; Suprox SR; Tidilan; Vadosilan; Vasodilan; Vasoplex; Vasotran. Grades: Highly Purified. CAS No. 579-56-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| IsoYeast-13C,15N - Growth Medium | 98 atom % 15N, 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| Isozeaxanthin | Isozeaxanthin. Group: Biochemicals. Alternative Names: b,b-Carotene-4,4'-dio. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| ISP | ISP. Synonyms: Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Cys-Asp-Met-Ala-Glu-His-Met-Glu-Arg-Leu-Lys-Ala-Asn-Asp-Ser-Leu-Lys-Leu-Ser-Gln-Glu-Tyr-Glu-Ser-Ile-NH2. Molecular formula: C177H306N66O54S3. Mole weight: 4319.10. | |
| ISPA-28 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ispinesib | Ispinesib. Group: Biochemicals. Grades: Purified. CAS No. 336113-53-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ispinesib | Ispinesib is a specific inhibitor of kinesin spindle protein (KSP) , with a K i app of 1.7 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB-715992. CAS No. 336113-53-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50759. | |
| Ispronicline | Ispronicline, also known as AZD3480; TC 1734; TC-0173, and RJR 1734, is a alpha4beta2 nicotinic acetylcholine receptor-selective agonist with cognition-enhancing and neuroprotective properties. Ispronicline is potentially useful for the treatment of attention-deficit/hyperactivity disorder in adults. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ispronicline; AZD3480; AZD-3480; AZD 3480; TC 1734; TC-01734; TC1734; TC01734; TC 1734; TC 01734; RJR 1734; RJR-1734; RJR1734. Product Category: Agonists. Appearance: Oily liquid. CAS No. 252870-53-4. Molecular formula: C14H22N2O. Mole weight: 234.34. Purity: >98%. IUPACName: (S,E)-5-(5-isopropoxypyridin-3-yl)-N-methylpent-4-en-2-amine. Canonical SMILES: C[C@H](NC)C/C=C/C1=CC(OC(C)C)=CN=C1. Product ID: ACM252870534. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isracidin | Isracidin is an antibacterial peptide isolated from Bos taurus. Synonyms: H-Arg-Pro-Lys-His-Pro-Ile-Lys-His-Gln-Gly-Leu-Pro-Gln-Glu-Val-Leu-Asn-Glu-Asn-Leu-Leu-Arg-Phe-OH. Grade: 97.9%. Molecular formula: C125H203N39O32. Mole weight: 2764.2. | |
| Isradipine | Isradipine (PN 200-110) is an orally active L-type calcium channel blocker. Isradipine, as a powerful peripheral vasodilator, is a dihydropyridine calcium antagonist with selective actions on the heart as well as the peripheral circulation. Isradipine is a potentially viable neuroprotective agent for Parkinson's disease [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PN 200-110. CAS No. 75695-93-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0233. | |
| Isradipine | Isradipine. Group: Biochemicals. Grades: Purified. CAS No. 75695-93-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Isradipine (4-(4-Benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester, Isrodipine, PN-200-110, Clivoten, DynaCirc, Esradin, Lomir, Prescal) | Dihydropyridine calcium channel blocker. Antihypertensive; antianginal. Group: Biochemicals. Alternative Names: 4-(4-Benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester; Isrodipine; PN-200-110; Clivoten; DynaCirc; Esradin; Lomir; Prescal. Grades: Highly Purified. CAS No. 75695-93-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Isradipine-d3 | Dihydropyridine calcium channel blocker. Antihypertensive; antianginal. Group: Biochemicals. Alternative Names: 4-(4-Benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl-d3 1-Methylethyl Ester; Isrodipine-3; PN-200-110-d3; Clivoten-d3; DynaCirc-d3; Esradin-d3; Lomir-d3; Prescal-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Isradipine-[d3] | Isradipine-[d3] is the labelled analogue of Isradipine, which is used in the management of mild to moderate hypertension and acts as a dihydropyridine calcium channel blocker. Synonyms: Isradipine D3; 4-(4-Benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid methyl-d3 1-methylethyl ester; Isrodipine-3; Clivoten-d3; DynaCirc-d3; Esradin-d3; Lomir-d3; Prescal-d3. Grade: ≥99%; ≥99% atom D. CAS No. 1189959-59-8. Molecular formula: C19H18D3N3O5. Mole weight: 374.41. | |
| Isradipine-[d6] | Isradipine-[d6] is the labelled analogue of Isradipine, which is used in the management of mild to moderate hypertension and acts as a dihydropyridine calcium channel blocker. Synonyms: Isradipine D6; 4-(4-Benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl-d6 Ester; Isrodipine-d6; Clivoten-d6; DynaCirc-d6; Esradin-d6; Lomir-d6; Prescal-d6. Grade: >95%. CAS No. 1261398-97-3. Molecular formula: C19H15D6N3O5. Mole weight: 377.43. | |
| Isradipine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| ISRIB | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ISRIB | ISRIB is a symmetric bis-glycolamide that inhibits integrated stress response (ISR). In wild-type mice studies has shown that it improved memory by efficiently reversing the effects of eIF2α phosphorylation, which has brought expectation that inhibition of PERK signaling may have the potential to ameliorate Alzheimer's disease. In a present study ISRIB demonstrated to attenuate amyloid b-induced neuronal cell death although the pharmacological mechanisms of this action have not yet been elucidated. Synonyms: 2-(4-chlorophenoxy)-N-[4-[[2-(4-chlorophenoxy)acetyl]amino]cyclohexyl]acetamide; 2-(4-chlorophenoxy)-N-(4-(2-(4-chlorophenoxy)acetamido)cyclohexyl)acetamide; ISRIB compound; trans-ISRIB. CAS No. 1597403-47-8. Molecular formula: C22H24Cl2N2O4. Mole weight: 451.34. | |
| ISRIB | ISRIB is a brain-penetrant inhibitor of integrated stress response (ISR). Persistent activation of the ISR has been linked to the development of several neurological disorders as ISR represses translation through inhibiting eIF2B. ISRIB inhibits the ISR by promoting the nucleotide exchange activity of eIF2B and recovering the translation, and thus can be used for neurological disorders research [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 548470-11-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12495A. | |
| ISRIB (mix-Isomer) | ISRIB (mix-Isomer), is a symmetric bis-glycolamide that inhibits integrated stress response (ISR). In wild-type mice studies has shown that it improved memory by efficiently reversing the effects of eIF2α phosphorylation, which has brought expectation that inhibition of PERK signaling may have the potential to ameliorate Alzheimer's disease. In a present study ISRIB demonstrated to attenuate amyloid b-induced neuronal cell death although the pharmacological mechanisms of this action have not yet been elucidated. Synonyms: Acetamide, N,?N'-1,?4-cyclohexanediylbis[2?-(4-chlorophenoxy)?- ISRIB compound. CAS No. 548470-11-7. Molecular formula: C22H24Cl2N2O4. Mole weight: 451.34. | |
| ISRIB (trans-isomer) | ISRIB (trans-isomer) is a potent inhibitor of PERK with an IC50 of 5 nM. ISRIB potently reverses the effects of eIF2? phosphorylation (IC50=5 nM). Uses: Scientific research. Group: Signaling pathways. CAS No. 1597403-47-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12495. | |
| IST5-002 | IST5-002, a potent Stat5a/b inhibitor, selectively inhibits transcriptional activity of Stat5a/b (IC50s: 1.5 ?M for Stat5a, 3.5 ?M for Stat5b). IST5-002 inducs cell apoptotic and death of prostate cancer cells and chronic myeloid leukemia (CML) cells. IST5-002 can be used in the research of prostate cancer and chronic myeloid leukemia (CML)[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N6-Benzyladenosine-5'-phosphate. CAS No. 13484-66-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-19527. | |
| Istamycin A | Istamycin A is produced by the strain of Str. tenjimariensis S5-939. It has strong anti-gram positive and negative bacteria action, and Istamycin B has stronger antibacterial activity than A. Synonyms: Sannamycin A; Antibiotic KA 7038I; L-chiro-Inositol, 4-amino-1-((aminoacetyl)methylamino)-3-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-1,4,5-trideoxy-6-O-methyl-. CAS No. 72503-79-8. Molecular formula: C17H35N5O5. Mole weight: 389.49. | |
| Istamycin B | Istamycin B is produced by the strain of Str. tenjimariensis S5-939. It has strong anti-gram positive and negative bacteria action, and Istamycin B has stronger antibacterial activity than A. Synonyms: L-chiro-Inositol, 4-amino-1-(2-amino-N-methylacetamido)-3-O-(2-amino-6-methylamino-2,3,4,6-tetradeoxy-beta-D-lyxo-hexopyranosyl)-6-O-methyl-1,4,5-trideoxy-. CAS No. 72523-64-9. Molecular formula: C17H35N5O5. Mole weight: 389.49. | |
| Istaroxime hydrochloride | Istaroxime hydrochloride is a Na + /K + -ATPase inhibitor ( IC 50 =0.11 μM) and a sarcoplasmic/endoplasmic reticulum calcium ATPase 2 ( SERCA 2 ) activator. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PST2744 hydrochloride. CAS No. 374559-48-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15718A. | |
| Istradefyline | Istradefyline. Group: Biochemicals. Alternative Names: (E)-8-(3,4-Dimethoxystyryl)-1,3-diethyl-7-methylxanthine,; 8-[ (1E) -2- (3, 4-Dimethoxyphenyl) ethenyl]-1, 3-diethyl-3, 7-dihydro-7-methyl-1H-purine-2, 6-dione. Grades: Highly Purified. CAS No. 155270-99-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C20H24N4O4. US Biological Life Sciences. | Worldwide |
| Istradefylline | Istradefylline is a selective A(2A) antagonist used in the treatment of Parkinsons disease. Group: Biochemicals. Alternative Names: (E) -8-[2- (3, 4-Dimethoxyphenyl) ethenyl]-1, 3-diethyl-3, 7-dihydro-7-methyl-1H-Purine-2, 6-dione; Istradefylline; KW 6002. Grades: Highly Purified. CAS No. 155270-99-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Istradefylline | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| Istradefylline | Istradefylline is a very potent, selective and orally active adenosine A2A receptor antagonist with K i of 2.2 nM in experimental models of Parkinson's disease. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KW-6002. CAS No. 155270-99-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10888. | |
| Istradefylline-d3,13C | Istradefylline-d3,13C. Group: Biochemicals. Alternative Names: (E) -8-[2- (3, 4-Dimethoxyphenyl) ethenyl]-1, 3-diethyl-3, 7-dihydro-7-methyl-1H-Purine-2, 6-dione-d3, 13C; Istradefylline-d3,13C; KW 6002-d3,13C. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1913CH21D3N4O4, Molecular Weight: 388.44. US Biological Life Sciences. | Worldwide |
| Istradefylline M8 | Istradefylline M8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H24N4O5, Molecular Weight: 400.43. US Biological Life Sciences. | Worldwide |
| Istradefylline M8-d3,13C | Istradefylline M8-d3,13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1913CH21D3N4O5, Molecular Weight: 404.44. US Biological Life Sciences. | Worldwide |
| Istradefylline (Standard) | Istradefylline (Standard) is the analytical standard of Istradefylline. This product is intended for research and analytical applications. Istradefylline is a very potent, selective and orally active adenosine A2A receptor antagonist with K i of 2.2 nM in experimental models of Parkinson's disease. Uses: Scientific research. Group: Signaling pathways. CAS No. 155270-99-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10888R. | |
| ISX-3 | ISX-3 is a potent anti-adipogenic and pro-osteogenic agent. ISX-3 increases the expression of PPAR&gamma. ISX-3 has the potential for the research of osteopenia and osteoporosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 912789-08-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148694. | |
| ISX 9 | ISX 9. Group: Biochemicals. Grades: Purified. CAS No. 832115-62-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ISX-9 | ISX-9 (Isoxazole 9) is a potent inducer of adult neural stem cell differentiation. ISX-9 activates Ca 2+ influx through both voltage-gated Ca 2+ channels and NMDA receptors and increases neuroD expression. ISX-9 also induces cardiomyogenic differentiation of Notch-activated epicardium-derived cells (NECs) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Isoxazole 9. CAS No. 832115-62-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12323. | |
| IT-143-A | IT-143-A is produced by the strain of Streptomyces sp.IT-143. It has activity against individual gram-positive bacteria (Micrococcus gaminerae) and individual fungi (Aspergillus fumigatus). And it is also cytotoxic to KB cells. Synonyms: IT-143A. Molecular formula: C29H43NO4. Mole weight: 469.65. | |
| IT-143-B | IT-143-B is produced by the strain of Streptomyces sp.IT-143. It has activity against individual gram-positive bacteria (Micrococcus gaminerae) and individual fungi (Aspergillus fumigatus). And it is also cytotoxic to KB cells. Synonyms: IT-143B. Grade: ≥95%. CAS No. 183485-34-9. Molecular formula: C28H41NO4. Mole weight: 455.63. | |
| IT1t dihydrochloride | IT1t dihydrochloride is a potent CXCR4 antagonist; inhibits CXCL12/CXCR4 interaction with an IC 50 of 2.1 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1092776-63-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101458A. | |
| IT1t dihydrochloride | IT1t dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1092776-63-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| IT-62-B | IT-62-B is originally isolated from Streptomyces sp. IT-62. It had moderate anti-Gram-positive bacteria activity (MIC 6.25-12.5 μg/mL), and anti-L1210, P388, adriamycin-resistant P388 and KB tumor cells activity. Molecular formula: C39H47NO15. Mole weight: 769.79. | |
| IT-901 | IT-901 is an orally active and potent NF-?B subunit c-Rel inhibitor with an IC50 of 0.1 ?M, 3 ?M for NF-?B DNA binding and c-Rel DNA binding, respectively. IT-901, a bioactive naphthalenethiobarbiturate derivative, has the potential for human lymphoid tumors and ameliorate graft-versus-host disease (GVHD)[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1584121-99-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124179. | |
| I-TAC (CXCL11) from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Itacitinib | Itacitinib (INCB039110) is an orally active and selective inhibitor of JAK1 with an IC 50 of 2 nM for human JAK1. Itacitinib shows >20-fold selectivity for JAK1 over JAK2 and >100-fold over JAK3 and TYK2; Itacitinib is used in the research of myelofibrosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INCB039110. CAS No. 1334298-90-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16997. | |
| Itacitinib adipate | Itacitinib adipate is an orally bioavailable and selective JAK1 inhibitor which has been tested for efficacy and safety in a phase II trial in myelofibrosis. Uses: Scientific research. Group: Signaling pathways. CAS No. 1334302-63-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16997A. | |
| Itaconate-alkyne | Itaconate-alkyne (ITalk) is a specific bioorthogonal probe for quantitative and site-specific chemoproteomic profiling of Itaconation in living cells. Itaconate-alkyne, a functional analogue of Itaconate, exhibits comparable antiinflammatory effect with Itaconate and enables the labeling of bona fide targets of Itaconate[1]. Itaconate-alkyne is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ITalk. CAS No. 2454181-83-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133870. | |
| Itaconic acid | analytical standard. Group: Natural compounds. | |
| Itaconic acid | Itaconic acid, a precursor of polymers, chemicals, and fuels, can be synthesized by many fungi. Itaconic acid also is a macrophage-specific metabolite. Itaconic acid mediates crosstalk between macrophage metabolism and peritoneal tumors. Itaconic acid has anti-inflammatory, anti-microbial and immunomodulatory effect [1] [2] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Methylenesuccinic acid. CAS No. 97-65-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-Y0520. | |
| Itaconic acid | 1kg Pack Size. Group: Organics. Formula: C5H6O4. CAS No. 97-65-4. Prepack ID 10565984-1kg. Molecular Weight 130.1. See USA prepack pricing. |  |
| Itaconic acid | Inhibitor of isocitrate lyase, the key enzyme of the glyoxylate cycle, essential for bacterial growth. Antimicrobial. Antibacterial. Inhibits the growth of bacteria expressing isocitrate lyase. Phosphofructokinase (PFKII) inhibitor. Suppresses glycolysis by decreasing the level of fructose 2,6-bisphosphate, resulting in decreased visceral fat. Might be involved in the regulation of metabolism. Group: Biochemicals. Alternative Names: 2-Methylenebutanedioic Acid; Methylenesuccinic Acid; 2-Methylenebutanedioic Acid; 2-Methylenesuccinic Acid; 2-Propene-1,2-dicarboxylic Acid; 4-Hydroxy-2-methylene-4-oxobutanoic Acid; Methylenebutanedioic Acid; NSC 3357; Propylenedicarboxylic Acid. Grades: Highly Purified. CAS No. 97-65-4. Pack Sizes: 1g, 5g. Molecular Formula: C?H?O?. US Biological Life Sciences. | Worldwide |
| Itaconic Acid | Itaconic Acid. CAS No. 97-65-4. Molecular formula: C5H6O4. |  |
| Itaconic Acid | Itaconic Acid. 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 |
| Itaconic Acid 97-65-4 | Itaconic Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Itaconic Acid Diethyl Ester | Itaconic Acid Diethyl Ester. Group: Polymers. Alternative Names: Diethyl itaconate, Ethyl itaconate, Itaconic acid diethyl ester, NSC1794, Butanedioic acid, methylene-, diethyl ester, MolPort-000-005-475, CID75481, NSC 1794, NSC67389, NSC 67389, Succinic acid, methylene-, diethyl ester, AI3-11186, I0204, Butanedioic acid, 2-methylene-, 1,4-diethyl ester, I14-7243, 2409-52-1. CAS No. 2409-52-1. Product ID: diethyl 2-methylidenebutanedioate. Molecular formula: 186.21. Mole weight: C9H14O4. CCOC(=O)CC(=C)C(=O)OCC. ZEFVHSWKYCYFFL-UHFFFAOYSA-N. 96%. |  |
| Itaconic acid,magnesium salt | Itaconic acid,magnesium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ITACONIC ACID, MAGNESIUM SALT;Magnesium Itaconate. Product Category: Heterocyclic Organic Compound. CAS No. 69064-18-2. Molecular formula: C5H4MgO4. Mole weight: 152.39. Product ID: ACM69064182. Alfa Chemistry ISO 9001:2015 Certified. | |
| Itaconic acid mono-n-butyl ester | Itaconic acid mono-n-butyl ester. Group: Polymers. Alternative Names: ITACONIC ACID MONO-N-BUTYL ESTER; BETA-BUTYL ITACONATE; 4-BUTYL METHYLENESUCCINATE; MONO-N-BUTYL ITACONATE; MONO-BUTYL ITACONATE; ITACONIC ACID MONO-N-BUTYL ESTER 90+%; ITACONIC ACID MONOBUTYL ESTER; 2-Methylenesuccinic acid 4-butyl ester. CAS No. 6439-57-2. Product ID: 4-butoxy-2-methylidene-4-oxobutanoic acid. Molecular formula: 186.2g/mol. Mole weight: C9H14O4. CCCCOC(=O)CC(=C)C(=O)O. InChI=1S/C9H14O4/c1-3-4-5-13-8 (10)6-7 (2)9 (11)12/h2-6H2, 1H3, (H, 11, 12). VVAAYFMMXYRORI-UHFFFAOYSA-N. | |
| Itaconic anhydride | 100g Pack Size. Group: Building Blocks, Organics. Formula: C5H4O3. CAS No. 2170-3-8. Prepack ID 89996186-100g. Molecular Weight 112.08. See USA prepack pricing. | |
| Itaconic anhydride | Itaconic anhydride. Group: Biochemicals. Alternative Names: 3,4-Dihydro-3-methylene-2,5-furandione; Methylenesuccinic anhydride. Grades: Highly Purified. CAS No. 2170-3-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C5H4O3. US Biological Life Sciences. | Worldwide |
| Itaconic Anhydride | Itaconic anhydride (ITA) is a biobased material that is obtained from renewable resources. It is produced from the pyrolysis of citric acid or by fermenting carbohydrates which forms itanoic acid. Itanoic acid can be dehydrated to form an anhydride. It is relatively more reactive that maleic anhydride and can be used as an alternating monomer that facilitates the introduction of polar functionalities in polymers. Uses: Ita can be copolymerized with methacrylate terminated poly(lactic acid) (pla) for potential usage in packaging and biomedical s. it can also facilitate the production of reactive polyesters which can be used as starting materials in telechelics, cross-linking agents and macromonomers. Additional or Alternative Names: 3-methyleneoxolane-2,5-dione; 3-methylideneoxolane-2,5-dione. Product Category: Polymer/MacromoleculeAnhydride Monomers. Appearance: White to Cream Crystalline Powder. CAS No. 2170-3-8. Molecular formula: C5H4O3. Mole weight: 112.08 g/mol. Purity: 0.97. Canonical SMILES: C=C1CC(=O)OC1=O. ECNumber: 218-518-2. Product ID: ACM-MO-2170038. Alfa Chemistry ISO 9001:2015 Certified. | |
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