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| Product | Description | |
|---|---|---|
| Irotinib impurity 2 | Irotinib impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2052279-49-7. Molecular Formula: C25H24N6O3. Mole Weight: 456.51. Catalog: APB2052279497. |  |
| Irotinib impurity B | Irotinib impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1987905-93-0. Molecular Formula: C47H46N12O3. Mole Weight: 826.97. Catalog: APB1987905930. | |
| Irotinib impurity D | Irotinib impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2417548-76-4. Molecular Formula: C50H48N12O4. Mole Weight: 881.01. Catalog: APB2417548764. | |
| Irotinib impurity E | Irotinib impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2031255-23-7. Molecular Formula: C50H48N12O4. Mole Weight: 881.01. Catalog: APB2031255237. | |
| Irotinib impurity G | Irotinib impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 936563-97-2. Molecular Formula: C25H24N6O2. Mole Weight: 440.51. Catalog: APB936563972. | |
| Irpexan | Irpexan is originally isolated from Irpex sp. 93028. Synonyms: 10-Hydroxy-11-(beta-D-mannopyranosyloxy)-2,6,10,15,19,23-hexamethyl-2,6,14,18,22-tetracosapentaene. Molecular formula: C36H62O7. Mole weight: 606.87. |  |
| Ir[p-F(Me)ppy]2(dtbbpy)PF6 | Ir[p-F(Me)ppy]2(dtbbpy)PF6 is a cyclometalated iridium(III) complex that can be used in visible-light mediated photocatalytic organic transformations. Uses: Transition metal catalysts. Synonyms: [Ir(p-F(Me)ppy)2-(4,4'-dtbbpy)]PF6; [4,4'-Bis(1,1-dimethylethyl)-2,2'-bipyridine-κN,κN]bis[5-fluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]iridium hexafluorophosphate; Iridium(1+), [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[5-fluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:1); [(4,4'-di-tert-butyl-2,2'-bipyridine)-bis-(5-methyl-2-(5-fluoro-phenyl)-pyridine)-iridium(III)] hexafluorophosphate. Grades: ≥95%. CAS No. 808142-88-3. Molecular formula: C42H42F2IrN4.F6P. Mole weight: 977.99. | |
| Ir(piq)3, Tris[1-phenylisoquinolinato-C2,N]iridium(III) | Ir(piq)3, Tris[1-phenylisoquinolinato-C2,N]iridium(III). Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 435293-93-9. Product ID: iridium(3+); 1-phenylisoquinoline. Molecular formula: 805g/mol. Mole weight: C45H30IrN3. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. [Ir+3]. InChI=1S/3C15H10N. Ir/c3*1-2-7-13 (8-3-1)15-14-9-5-4-6-12 (14)10-11-16-15; /h3*1-7, 9-11H; /q3*-1; +3. NDBCGHNTWCYIIU-UHFFFAOYSA-N. |  |
| Ir(ppy)2(4,4'-(NH2)2,5,5'-Me2bpy)]PF6 | . Uses: Transition metal catalysts. Synonyms: Bis[2-phenylpyridine][4,4'-diamino-5,5'-dimethyl-2,2'-bipyridine] iridium(III) hexafluorophosphate; Iridium(1+), (5,5'-dimethyl[2,2'-bipyridine]-4,4'-diamine-κN1,κN1')bis[2-(2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:1); Iridium (2,2'-bipyridine-κN1,κN1')bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-(OC-6-33)-hexafluorophosphate. Grades: ≥95%. CAS No. 2489240-33-5. Molecular formula: C34H30IrN6.F6P. Mole weight: 859.82. | |
| Ir(ppy)2(bpmp) | Organic Light Emitting Diode (OLED). Alternative Names: [2-(4-Methyl-5-phenyl-2-pyridinyl-κ N)phenyl-κ C]bis[2-(2-pyridinyl-κ N)phenyl-κ C] Iridium. CAS No. 1215692-34-4. Molecular formula: C40H30IrN3. Mole weight: 744.9 g/mol. Catalog: ACM1215692344. |  |
| Ir(pq)2acac | Ir(pq)2acac. Group: Organic light-emitting diode (oled) materials. Alternative Names: Acetylacetonatobis(2-phenylquinolinato)iridium; Ir(pq)2acac; (2,4-Pentanedionato)bis[2-(2-quinolinyl)phenyl]iridium(III); PQIr. CAS No. 337526-95-1. Product ID: 17-[1,3-di(octadecanoyloxy)propan-2-yloxycarbonyl]-19-octadecanoyloxy-18-(octadecanoyloxymethyl)nonadec-9-enoic acid. Molecular formula: 1526.4g/mol. Mole weight: C96H180O12. CCCCCCCCCCCCCCCCCC (=O)OCC (COC (=O)CCCCCCCCCCCCCCCCC)C (CCCCCCC=CCCCCCCCC (=O)O)C (=O)OC (COC (=O)CCCCCCCCCCCCCCCCC)COC (=O)CCCCCCCCCCCCCCCCC. InChI= 1S / C96H180O12 / c1-5-9-13-17-21-25-29-33-37-44-50-56- 62-68-74-80-92 (99) 104-84-88 (85-105-93 (100) 81-75-69-63-57-51-45-38-34-30-26-22-1 8-14-10-6-2) 90 (78-72-66-60-54-48-42-41-43-49-55-61- 67-73-79-91 (97) 98) 96 (103) 108-89 (86-106-94 (101) 82-76-70-64-58-52-46-39-35-31-27-23-1 9-15-11-7-3) 87-107-95 (102) 83-77-71-65-59-53-47-40-36-32-28-24-2 0-16-12-8-4 / h41-42, 88-90H, 5-40, 43-87H2, 1-4H3, (H, 97, 98). GXILHLNBXBAHGB-UHFFFAOYSA-N. | |
| Irsenontrine | Irsenontrine (E2027) is an orally active and selective phosphodiesterase 9 ( PDE9 ) inhibitor. Irsenontrine can be used for the research of neurological diseases [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: E2027. CAS No. 1429509-82-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132821. |  |
| Irsenontrine | Irsenontrine is a phosphodiesterase (PDE) 9 inhibitor for the treatment of lewy body dementia and Parkinson's disease dementia. Synonyms: 7-(2-methoxy-3,5-dimethylpyridin-4-yl)-1-[(3S)-oxolan-3-yl]-1,5-dihydro-4H-pyrazolo[4,3-c]quinolin-4-one; (S)-7-(2-methoxy-3,5-dimethylpyridin-4-yl)-1-(tetrahydrofuran-3-yl)-1H-pyrazolo[4,3-c]quinolin-4(5H)-one; 4H-Pyrazolo(4,3-c)quinolin-4-one, 1,5-dihydro-7-(2-methoxy-3,5-dimethyl-4-pyridinyl)-1-((3S)-tetrahydro-3-furanyl)-; WHO11606; WHO-11606; WHO 11606. Grades: >98%. CAS No. 1429509-82-9. Molecular formula: C22H22N4O3. Mole weight: 390.44. | |
| Irsogladine | Irsogladine is a PDE4 inhibitor and muscarinic acetylcholine receptor binder.Irsogladine treatment (300 and 500 mg/kg/day) resulted in a dose-dependent reduction of angiogenesis in wild-type mice by 21 and 45.3% (P < 0.02, P < 0.001), in tPA-deficient mice by 42.6 and 46% (P < 0.001, P < 0.001), and in uPA-deficient mice by 27.2 and 46% (P < 0.05, p < 0.001), respectively. Uses: Anti-ulcer agents. Synonyms: Irsogladine; 57381-26-7; dicloguamine; 6-(2,5-Dichlorophenyl)-1,3,5-triazine-2,4-diamine; Irsogladine [INN]; 1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-; QBX79NZC1D; 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine;[4-amino-6-(2,5-dichlorophenyl)-s-triazin-2-yl]amine; maleic acid; (Z)-2-butenedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine; 6-[2,5-bis(chloranyl)phenyl]-1,3,5-triazine-2,4-diamine; (Z)-but-2-enedioic acid. Grades:>98%. CAS No. 57381-26-7. Molecular formula: C9H7Cl2N5. Mole weight: 256.09. | |
| Irsogladine | 100mg Pack Size. Group: Bioactive Small Molecules, Building Blocks, Organics, Research Organics & Inorganics. Formula: C9H7Cl2N5. CAS No. 57381-26-7. Prepack ID 80045416-100mg. Molecular Weight 256.09. See USA prepack pricing. |  |
| Irsogladine | Irsogladine. Group: Biochemicals. Grades: Highly Purified. CAS No. 57381-26-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H7Cl2N5. US Biological Life Sciences. |  Worldwide |
| Irsogladine | Irsogladine is a PDE4 inhibitor and muscarinic acetylcholine receptor binder. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dicloguamine. CAS No. 57381-26-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0327. | |
| Irsogladine Maleate | Irsogladine is a PDE4 inhibitor and muscarinic acetylcholine receptor binder. It inhibits bFGF-induced angiogenesis in wild-type, tPA-knockout, and uPA-knockout mice. It up-regulates GJIC between PC cells via regulation of the PKA pathway. It also suggests a useful adjuvant of Irsogladine to pancreatic cancer therapy. It also produces the increase of intracellular cAMP content via non-selective inhibition of PDE isozymes, which may be a key mechanism involved in its gastroprotective actions. Synonyms: Dicloguamine maleate; MN1695; MN 1695; MN-1695. Grades: >98%. CAS No. 84504-69-8. Molecular formula: C13H11Cl2N5O4. Mole weight: 372.16. | |
| Irsogladine Maleate | An anti-ulcer drug. Group: Biochemicals. Alternative Names: 6-(2,5-Dichlorophenyl)-1,3,5-triazine-2,4-diamine (2Z)-2-Butenedioate; 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate; Gaslon; Gaslon N. Grades: Highly Purified. CAS No. 84504-69-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| IRTK Activator III, DDN (5,8-Diacetyloxy-2,3-dichloro-1,4-naphthoquino) | An orally bioavilable diacetyloxy-naphthoquinone compound that directly targets insulin receptor tyrosine kinase (IRTK) domain and specifically increases IR kinase activity with no effect on IGF-1R and EGFR. Shown to rapidly phosphorylate IR (Tyr1146 and Tyr1158/1162/1163) and IRS-1 and selectively activate insulin signaling Akt (Thr473) and ERK pathways in CHO-IGF-IR cells at 5uM. Sensitizes insulin action, enhances glucose uptake in differentiated 3T3-L1 adipocytes and decreases blood glucose levels in both normal and diabetic C57BL/6J mice (20mg/kg, p.o.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Iruplinalkib | Iruplinalkib (WX-0593) is an orally active and selective ALK/ROS1 inhibitor. Iruplinalkib can effectively inhibit tyrosine autophosphorylation of ALK and mutant ALK , EGFR , with the IC 50 between 5.38 and 16.74 nM. Iruplinalkib is also a suppressive agent of the transporter MATE1 , MATE2K , P-gp and BCRP. Iruplinalkib can be used in the study of non-small cell lung cancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: WX-0593. CAS No. 1854943-32-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145574. | |
| Irvingia Gabonensis P.E. 4:1 | Irvingia Gabonensis P.E. 4:1. |  CA, FL & NJ |
| ISA-2011B | ISA-2011B is a Phosphatidylinositol-4-phosphate 5-kinase-α (PIP5Kα) inhibitor. Research shows that the overexpression of PIP5K1α is associated with poor prognosis in prostate cancer and correlates with an elevated level of the androgen receptor. ISA-2011B can inhibit growth of tumor cells in xenograft mice, which is mediated by targeting PIP5K1α-associated PI3K/AKT and the downstream survival, proliferation, and invasion pathways. Uses: Anti-cancer. Synonyms: ISA2011B; ISA 2011B; ISA-2011B; ISA2011-B; ISA 2011-B; ISA-2011-B. (5S,10aS)-5-(5-chloro-1H-indol-3-yl)-9-methyl-8,9,10a,11-tetrahydro-5H-[1,3]dioxolo[4,5-g]pyrazino[1,2-b]isoquinoline-7,10-dione. Grades: 98%. CAS No. 1395347-24-6. Molecular formula: C22H18ClN3O4. Mole weight: 423.85. | |
| ISAM 140 | ISAM 140 is a potent and highly selective A2B adenosine receptor antagonist (A2BAR) with Ki value of 3.49 nM. It shows high affinity for A2B over A1, A2A, and A3 adenosine receptors. Synonyms: ISAM-140; ISAM 140; ISAM140; 4-(2-Furanyl)-4,10-dihydro-2-methylpyrimido[1,2-a]benzimidazole-3-carboxylic acid-1-methylethyl ester; (±)-Isopropyl 4-(Furan-2-yl)-2-methyl-1,4-dihydrobenzo-[4,5]imidazo[1,2-a]pyrimidine-3-carboxylate. Grades: ≥98% by HPLC. CAS No. 932191-62-3. Molecular formula: C19H19N3O3. Mole weight: 337.37. | |
| Isamoltane hemifumarate | Isamoltane hemifumarate. Group: Biochemicals. Grades: Purified. CAS No. 874882-92-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Isamoltane hemifumarate | Isamoltane hemifumarate, an analog of isamoltane, is a beta-adrenoceptor ligand with approximately 30-fold selective over 5-HT1A. Synonyms: 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(1H-pyrrol-1-yl)phenoxy]-, (2E)-2-butenedioate (2:1); 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(1H-pyrrol-1-yl)phenoxy]-, (2E)-2-butenedioate (2:1) (salt); Isamoltane fumarate (2:1); 1-(2-(1H-pyrrol-1-yl)phenoxy)-3-(isopropylamino)propan-2-ol hemifumarate; 1-(Isopropylamino)-3-[2-(1H-pyrrol-1-yl)phenoxy]-2-propanol hemifumarate. Grades: ≥99% by HPLC. CAS No. 874882-92-5. Molecular formula: C16H22N2O2.1/2C4H4O4. Mole weight: 332.40. | |
| ISAMP | ISAMP is an antibacterial peptide isolated from Ixodes scapularis. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Pro-Asp-Pro-Gly-Gln-Pro-Trp-Gln-Val-Lys-Ala-Gly-Arg-Pro-Pro-Cys-Tyr-Ser-Ile-Pro-Cys-Arg-Lys-His-Asp-Glu-Cys-Arg-Val-Gly-Ser-Cys-Ser-Arg-Cys-Asn-Asn-Gly-Leu-Trp-Gly-Asp-Arg-Thr-Cys-Arg. | |
| I-SAP | I-SAP is a high affinity TP receptor antagonist. I-SAP binds to and induces platelet shape change, but not aggregation, with EC50 value of 9.7 nM. Synonyms: Iodophenyl sulfonyl amino pinane Thromboxane A2; Iodophenyl sulfonyl amino pinane TXA2; (Z)-7-[(1S,2S,3S,5R)-3-[(4-iodophenyl)sulfonylamino]-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]hept-5-enoic acid. Grades: ≥98%. CAS No. 133538-58-6. Molecular formula: C22H30INO4S. Mole weight: 531.4. | |
| Isariin | Isariin is originally isolated from Isaria felina. Synonyms: (R)-N-(N-(N-(N-(N-(3-hydroxy-1-oxododecyl)glycyl)-L-valyl)-D-leucyl)-L-alanyl)-L-Valine rho-lactone; Cyclo[L-alanyl-L-valyl-(3R)-3-hydroxydodecanoylglycyl-L-valyl-D-leucyl]. CAS No. 10409-85-5. Molecular formula: C33H59N5O7. Mole weight: 637.85. | |
| Isariin A | Isariin A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10409-85-5. Molecular Formula: C33H59N5O7. Mole Weight: 637.44. Catalog: APB10409855. | |
| Isariin B | Isariin B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 80111-95-1. Molecular Formula: C30H53N5O7. Mole Weight: 595.78. Catalog: APB80111951. | |
| Isariin B | Isariin B is originally isolated from Isaria felina. Synonyms: 19-hexyl-6-methyl-9-(2-methylpropyl)-3,12-di(propan-2-yl)-1-oxa-4,7,10,13,16-pentaazacyclononadecane-2,5,8,11,14,17-hexone. CAS No. 80111-95-1. Molecular formula: C30H53N5O7. Mole weight: 595.77. | |
| Isariin C | Isariin C is originally isolated from Isaria felina. It has insecticidal effect. Synonyms: 19-hexyl-3,6-dimethyl-9-(2-methylpropyl)-12-(propan-2-yl)-1-oxa-4,7,10,13,16-pentaazacyclononadecane-2,5,8,11,14,17-hexone. CAS No. 80111-96-2. Molecular formula: C28H49N5O7. Mole weight: 567.72. | |
| Isariin C | Isariin C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 80111-96-2. Molecular Formula: C28H49N5O7. Mole Weight: 567.73. Catalog: APB80111962. | |
| Isariin D | Isariin D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 80111-97-3. Molecular Formula: C26H45N5O7. Mole Weight: 539.67. Catalog: APB80111973. | |
| Isariin D | Isariin D is originally isolated from Isaria felina. It has insecticidal effect. Synonyms: 19-butyl-3,6-dimethyl-9-(2-methylpropyl)-12-(propan-2-yl)-1-oxa-4,7,10,13,16-pentaazacyclononadecane-2,5,8,11,14,17-hexone. Grades: >98%. CAS No. 80111-97-3. Molecular formula: C26H45N5O7. Mole weight: 539.66. | |
| Isatin | Isatin is an indole derivative used as an intermediate. It also acts as an endogenous MAO inhibitor with an IC50 value of 15 μM. Synonyms: 1H-indole-2,3-dione. CAS No. 91-56-5. Molecular formula: C8H5NO2. Mole weight: 147.13. | |
| Isatin | Isatin (Indoline-2,3-dione) is a potent inhibitor of monoamine oxidase (MAO) with an IC 50 of 3 μM. Also binds to central benzodiazepine receptors (IC 50 against clonazepam, 123 μM) [1]. Also acts as an antagonist of both atrial natriuretic peptide stimulated and nitric oxide-stimulated guanylate cyclase activity [2]. Shows effect on the serotonergic system [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Indoline-2,3-dione. CAS No. 91-56-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0265. | |
| Isatin | Isatin. CAS No. 91-56-5. |  Pennsylvania PA |
| Isatin | Isatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-56-5. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5kg. Molecular Formula: C8H5NO2. US Biological Life Sciences. | Worldwide |
| Isatin | 500g Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C8H5NO2. CAS No. 91-56-5. Prepack ID 18322362-500g. Molecular Weight 147.13. See USA prepack pricing. | |
| Isatin-5-sulfonic Acid Monosodium Salt Monohydrate | Reagent used in the preparation of biologically active Isatin derivatives. Group: Biochemicals. Alternative Names: 5-Sulfoisatin Sodium Salt Monohydrate; 2,3-Dihydro-2,3-dioxo-1H-indole-5-sulfonic Acid Sodium Salt Hydrate. Grades: Highly Purified. CAS No. 303137-11-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Isatin-5-sulfonic acid sodium salt dihydrate | Isatin-5-sulfonic acid sodium salt dihydrate. Group: Biochemicals. Alternative Names: Sodium isatin-5-sulfonate dihydrate. Grades: Highly Purified. CAS No. 207399-16-4. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C8H4NNaO5S·2H2O. US Biological Life Sciences. | Worldwide |
| Isatin 98+% (HPLC) | Isatin 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Isatin bis-cresol | Isatin bis-cresol. Group: Biochemicals. Alternative Names: 1,3-Dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-2H-indol-2-one. Grades: Highly Purified. CAS No. 47465-97-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H19NO3. US Biological Life Sciences. | Worldwide |
| isatin hydrolase | Requires Mn2+. This enzyme, found in several bacterial species, is involved in the degradation of indole-3-acetic acid. Group: Enzymes. Enzyme Commission Number: EC 3.5.2.20. 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-4504; isatin hydrolase; EC 3.5.2.20. Cat No: EXWM-4504. |  |
| Isatoic anhydride | Isatoic anhydride is a molecule with a structure similar to trans-bis-isatoic anhydride (TBIA), but has only one reactive group. Isatoic anhydride forms monoadducts [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 118-48-9. Pack Sizes: 10 mM * 1 mL; 50 g; 100 g; 250 g; 500 g. Product ID: HY-76222. | |
| Isatoic Anhydride | Isatoic anhydride is a potent inactivator of α-chymotrypsin and inactivates stoichiometrically. Isatoic Anhydride is an important compound in the preparation of serine protease inhibitors. Group: Biochemicals. Alternative Names: 2H-3,1-Benzoxazine-2,4(1H)-dione; 1,2-Dihydro-3,1-benzoxazine-2,4-dione; 1H-Benz[d][1,3]oxazine-2,4-dione; 2,4-Dioxo-1,2-dihydro-4H-3,1-benzoxazine; 3,1-Benzoxazine-2,4(1H)-dione; 2-(Carboxyamino)benzoic Acid Cyclic Anhydride; Isatoic Acid Anhydride; NSC 104662; NSC 29555. Grades: Highly Purified. CAS No. 118-48-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Isatoribine | Isatoribine is a novel guanosine analogue showing immunostimulatory activity both in vivo and in vitro. This compound acts on different components of the immune system including B cells, natural killer (NK) cells and antigen-presenting cells (APC). Synonyms: ANA245; ANA 245; ANA-245; Immusine; Isatoribine hydrate; Isatoribine monohydrate; D04619; D 04619; D-04619; 7-thia-8-oxoguanosine. CAS No. 198832-38-1. Molecular formula: C10H14N4O7S. Mole weight: 334.30. | |
| Isatropolone A | Antileishmanial agent. Active against Leishmania donovani, the causative agent of visceral leishmaniasis. Showed no activity against intracellular Leishmania. Isatropolone A is an. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Isatuximab | Isatuximab is an anti-CD38 monoclonal antibody that has been approved for use in the treatment of adults with multiple myeloma. Synonyms: SAR650984; hu38SB19. CAS No. 1461640-62-9. | |
| Isatuximab | Isatuximab is a monoclonal antibody targeting the transmembrane receptor and ectoenzyme CD38 , a protein highly expressed on hematological malignant cells, including those in multiple myeloma (MM). Isatuximab has antitumor activity via multiple biological mechanisms, including antibody-dependent cellular-mediated cytotoxicity, complement-dependent cytotoxicity, antibody-dependent cellular phagocytosis, and direct induction of apoptosis without crosslinking. Isatuximab also directly inhibits CD38 ectoenzyme activity, which is implicated in many cellular functions [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1461640-62-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9976. | |
| Isatuximab (anti-CD38) | Isatuximab (anti-CD38) is a monoclonal antibody targeting the transmembrane receptor and extracellular enzyme CD38.Isatuximab induces tumor cell killing via fragment crystallizable (Fc)-dependent or Fc-independent mechanisms, including antibody-dependent cellular cytotoxicity (ADCC), antibody-dependent cellular phagocytosis (ADCP), and complement-dependent cytotoxicity (CDC) [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1461640-62-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9976A. | |
| Isavuconazole | Isavuconazole. Group: Biochemicals. Alternative Names: 4- [2- [ (1R, 2R) -2- (2, 5-Difluorophenyl) -2-hydroxy-1-methyl-3- (1H-1, 2, 4-triazol-1-yl) propyl] -4-thiazolyl] benzonitrile; 2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol. Grades: Highly Purified. CAS No. 241479-67-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H17F2N5OS. US Biological Life Sciences. | Worldwide |
| Isavuconazole | Isavuconazole (BAL-4815) is a triazole proagent with antifungal activity against yeasts, molds, and dimorphic fungi. Isavuconazole inhibits ergosterol biosynthesis and results in the disruption of fungal membrane structure and function. Isavuconazole is a moderate inhibitor of CYP3A4. Group: Inhibitors. Alternative Names: Isavuconazole;4-[2-[(1R,2R)-2-(2,5-Difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]benzonitrile;2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol;BAL 4815;RO 0094815; Isavuconazolep; 4-[2-[(1R, 2R)-2-(2, 5-Difluorophenyl)-2-hydroxy-1-Methyl-3-(1H-1, 2, 4-triazol-1-yl)propyl]-4-thiazolyl]benzonitrile; NaMe:Isavuconazole; 4-[2-[(2R, 3R)-3-(2, 5-difluorophenyl)-3-hydroxy-4-(1, 2, 4-triazol-1-yl)butan-2-yl]-1, 3-thiazol-4-yl]benzonitrile. CAS No. 241479-67-4. Molecular formula: C22H17F2N5OS. Mole weight: 437.4650864. Purity: 0.9997. Density: 1.38. Catalog: ACM241479674. | |
| Isavuconazole | Isavuconazole is a new triazole currently undergoing phase III clinical trials. This compound has shown in vitro activity against a large number of clinical important yeasts and molds including Aspergillus spp., Fusarium spp., Scedosporium spp., Candida spp., the Zygomycetes and Cryptococcus spp. Uses: Antifungal agents. Synonyms: BAL4815; BAL-4815; BAL 4815; RO 0094815; RO-0094815; RO0094815; Cresemba. Grades: >98%. CAS No. 241479-67-4. Molecular formula: C22H17F2N5OS. Mole weight: 437.47. | |
| Isavuconazole | Isavuconazole (BAL-4815) is a triazole proagent with antifungal activity against yeasts, molds, and dimorphic fungi. Isavuconazole inhibits ergosterol biosynthesis and results in the disruption of fungal membrane structure and function. Isavuconazole is a moderate inhibitor of CYP3A4. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAL-4815; RO-0094815. CAS No. 241479-67-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14273. | |
| Isavuconazole | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H17F2N5OS. CAS No. 241479-67-4. Prepack ID 90026880-25mg. Molecular Weight 437.46. See USA prepack pricing. | |
| Isavuconazole-d4 | Isavuconazole-d 4 is a deuterium labeled Isavuconazole (BAL-4815). Isavuconazole is a triazole proagent with antifungal activity against yeasts, molds, and dimorphic fungi[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: BAL-4815-d4; RO-0094815-d4. CAS No. 1346598-58-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-14273S. | |
| Isavuconazole Impurity 10 | Grades: > 95%. Molecular formula: C35H34F2N8O5S. Mole weight: 716.77. | |
| Isavuconazole Impurity 10 | Isavuconazole Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: BAL19714; 2733698-17-2(free base); (2- (methyl ( (vinyloxy)carbonyl)amino)pyridin-3-yl)methyl 2-(methylamino)acetate hydrochloride. Molecular Formula: C13H17N3O4·HCl. Mole Weight: 270.75. Catalog: APB01555. | |
| Isavuconazole Impurity 11 | Grades: > 95%. Molecular formula: C29H37Cl2F2N8O5S. Mole weight: 754.08. | |
| Isavuconazole Impurity 11 | Isavuconazole Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2732924-99-9. Molecular Formula: C10H16ClN3O2. Mole Weight: 245.71. Catalog: APB2732924999. | |
| Isavuconazole Impurity 12 | Isavuconazole Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H15F2N5S. Mole Weight: 419.45. Catalog: APB10588. | |
| Isavuconazole Impurity 12 | Grades: > 95%. Molecular formula: C37H40F2N8O6S. Mole weight: 762.84. | |
| Isavuconazole Impurity 13 | Grades: > 95%. Molecular formula: C49H52F2N11O11S. Mole weight: 1041.09. | |
| Isavuconazole Impurity 13 | Isavuconazole Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H17F2N5O2. Mole Weight: 421.41. Catalog: APB10590. | |
| Isavuconazole Impurity 14 | an intermediate in the synthesis of Isavuconazole. Synonyms: (2R,3R)-3-(2,5-Difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)thiobutyramide; (αR,βR)-β-(2,5-Difluorophenyl)-β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanethioamide. Grades: > 95%. CAS No. 368421-58-3. Molecular formula: C13H14F2N4OS. Mole weight: 312.34. | |
| Isavuconazole Impurity 14 | Isavuconazole Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1797905-83-9. Molecular Formula: C22H17F2N5OS. Mole Weight: 437.47. Catalog: APB1797905839. | |
| Isavuconazole Impurity 15 | Isavuconazole Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H17F2N5OS. Mole Weight: 437.47. Catalog: APB10594. | |
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