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| Product | Description | |
|---|---|---|
| idoBR1 HCl salt | Important bioactive principle in established anti-inflammatory herbal medicines. Synonyms: ido-BR1. Grades: ≥ 98% (HPLC). CAS No. 108428-44-0. Molecular formula: C6H11NO5·HCl. Mole weight: 213.62. |  |
| IDO-IN-1 | An IDO inhibitor with IC50 of 59 nM, showing activity in Hela cell (IC50 = 12 nM). Synonyms: IDO-IN-1; IDO-IN1; IDO-IN 1. Grades: > 98%. CAS No. 914638-30-5. Molecular formula: C9H7BrFN5O2. Mole weight: 316.09. | |
| IDO-IN-12 | IDO-IN-12 is an indoleamine 2,3-dioxygenase ( IDO ) inhibitor extracted from patent WO 2017181849 A1. Uses: Scientific research. Group: Signaling pathways. CAS No. 1888341-29-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115122. |  |
| IDO-IN-2 | IDO-IN-2 is a potent inhibitor of IDO (indoleamine-(2,3)-dioxygenase) with IC50 of 3 nM. Synonyms: IDO inhibitor 1; 1-[2-[bis(2-methylpropyl)amino]-5-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-3-(4-methylphenyl)urea. CAS No. 1668565-74-9. Molecular formula: C29H35N7O. Mole weight: 497.63. | |
| IDO-IN-3 | A potent IDO inhibitor. Synonyms: IDO-IN-3; IDO-IN3; IDO-IN 3. Grades: > 98%. CAS No. 2070018-30-1. Molecular formula: C11H12BrFN6O2. Mole weight: 359.15. | |
| IDO-IN-4 | A potent IDO1 inhibitor with IC50 of 8 nM in human IDO1/HEK293 cells. Synonyms: IDO-IN-4; IDO-IN4; IDO-IN 4. (1R, 2S) -2- (4- (diisobutylamino) -3- (3- (p-tolyl) ureido) phenyl) cyclopropanecarboxylic acid. Grades: > 98%. CAS No. 1629125-65-0. Molecular formula: C26H35N3O3. Mole weight: 437.57. | |
| IDO-IN-5 | A potent human IDO inhibitor with IC50 of 1-10 μM. Synonyms: IDO-IN-5; IDO-IN5; IDO-IN 5.(1R,4r)-4-((R)-2-((R)-6-fluoro-5H-imidazo[5,1-a]isoindol-5-yl)-1-hydroxyethyl)cyclohexanol. Grades: > 98%. CAS No. 1402837-79-9. Molecular formula: C18H21FN2O2. Mole weight: 316.37. | |
| IDO-IN-6 | A potent human IDO inhibitor with IC50 of <1 μM. Synonyms: IDO-IN-6; IDO-IN6; IDO-IN 6.(1S,4r)-4-((S)-2-((S)-6-fluoro-5H-imidazo[5,1-a]isoindol-5-yl)-1-hydroxyethyl)cyclohexanol. Grades:> 98%. CAS No. 1402837-76-6. Molecular formula: C18H21FN2O2. Mole weight: 316.37. | |
| IDO-IN-7 | A potent human IDO inhibitor with IC50 of <1 μM. Synonyms: IDO-IN-7; IDO-IN7; IDO-IN 7.(1R,4r)-4-((R)-2-((S)-6-fluoro-5H-imidazo[5,1-a]isoindol-5-yl)-1-hydroxyethyl)cyclohexanol. Grades:> 98%. CAS No. 1402837-78-8. Molecular formula: C18H21FN2O2. Mole weight: 316.37. | |
| IDO-IN-8 | A potent human IDO inhibitor with IC50 of 1-10 μM. Synonyms: IDO-IN-8; IDO-IN8; IDO-IN 8.(1S,4r)-4-((S)-2-((R)-6-fluoro-5H-imidazo[5,1-a]isoindol-5-yl)-1-hydroxyethyl)cyclohexanol. Grades: > 98%. CAS No. 1402837-77-7. Molecular formula: C18H21FN2O2. Mole weight: 316.37. | |
| Idoxanthin | Idoxanthin. Group: Biochemicals. Alternative Names: (3RS,3'RS,4'RS)-Trihydroxy-b,b-caroten-4-one. Grades: Highly Purified. CAS No. 25510-19-4. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C40H54O4. US Biological Life Sciences. |  Worldwide |
| Idoxifene | Idoxifene is a non-steroidal estrogen antagonist. It is also structurally analogous to tamoxifen. Idoxifene was both active and well tolerated in postmenopausal women with metastatic breast cancer. Idoxifene had similar efficacy and toxicity to tamoxifen in this randomized comparison. Synonyms: CB7432; 1-[2-[4-[(1E)-1-(4-Iodophenyl)-2-phenyl-1-buten-1-yl]phenoxy]ethyl]-pyrrolidine; trans-1-(4-Iodophenyl)-1-(4-(2'-pyrrolidinoethoxy)phenyl)-2-phenylbutene; (E)-1-[2-[4-[1-(4-iodophenyl)-2-phenyl-1-butenyl]phenoxy]ethyl]-pyrrolidine; SB 223030. Grades: ≥95%. CAS No. 116057-75-1. Molecular formula: C28H30INO. Mole weight: 523.45. | |
| Idoxifene | (E)-1-(2-(4-(1-(4-Iodophenyl)-2-phenyl-1-butenyl)phenoxy)ethyl)pyrrolidine. selective estrogen receptor modulator for the prevention of osteoporosis. CAS No. 116057-75-1. Product ID: 8-01424. Molecular formula: C28H30INO. Mole weight: 523.46. Source : |  |
| Idoxifene | Idoxifene (CB7432) is a novel tissue-specific selective estrogen receptor modulator ( SERM ). Uses: Scientific research. Group: Signaling pathways. Alternative Names: CB7432. CAS No. 116057-75-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00178. | |
| Idoxuridine | Idoxuridine (5-Iodo-2-deoxyuridine, 5-IUdR, IdUrd) is an iodinated thymidine analogue that competitively inhibits phosphorylases. Idoxuridine can inhibit viral activity, particularly viral eye infections, including herpes simplex keratitis, by inhibiting DNA polymerase and affecting viral replication. Idoxuridine against feline herpesvirus has the IC 50 value of 4.3 μM [1]. Idoxuridine shows anti-orthopoxvirus activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-Iodo-2-deoxyuridine; 5-IUdR; IdUrd. CAS No. 54-42-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0307. | |
| Idoxuridine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Idoxuridine. |  |
| Idoxuridine | 5-Iodo-2'-deoxyuridine is a nucleoside analog that can be incorporated into viral DNA replication to treat herpes simplex keratitis. Uses: 5-iodo-2'-deoxyuridine is a nucleoside analog treat herpes simplex keratitis. Synonyms: 5-Iodo-2'-deoxyuridine; IDU; 2'-Deoxy-5-iodouridine; 5-Iodo-2'-deoxy-D-uridine; 1-(2-Deoxy-β-D-ribofuranosyl)-5-iodouracil; IUdR; Dendrid; Emanil; NSC 39661; Ophthalmadine; Herpesil; Herpidu; Herplex; Stoxil; Stoxip; Synmiol; Virudox. Grades: ≥98% by HPLC. CAS No. 54-42-2. Molecular formula: C9H11IN2O5. Mole weight: 354.10. | |
| Idoxuridine (2-Deoxy-5-iodouridine, IdU, IUdR, Dendrid, Emanil) | Used as an antiviral. Group: Biochemicals. Alternative Names: 2-Deoxy-5-iodouridine, IdU, IUdR, Dendrid, Emanil. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| IDP | IDP, or inhibitor of DNA binding protein, is an essential protein that modulates the cell cycle, exerting a significant influence on cancer growth and proliferation. Progress towards developing IDP inhibitors as promising cancer therapeutics has been made, especially with regards to breast, colon, and pancreatic cancer. Synonyms: Inosine-5'-diphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C10H14N4O11P2(free acid). Mole weight: 428.18 (free acid). | |
| Idr-1 | IDR-1 is an antimicrobial peptide that is active against Gram-positive and Gram-negative bacteria. IDR-1 counters infection by selective modulation of innate immunity without obvious toxicities. IDR-1 has anti-inflammatory and anti-infective properties, enhances the levels of monocyte chemokines, and attenuates pro-inflammatory cytokine release. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8F0240, 940291-10-1. Product Category: Inhibitors. Appearance: Solid. CAS No. 940291-10-1. Molecular formula: C65H118N18O15. Mole weight: 242.314680 [g/mol]. Purity: 0.96. IUPACName: (2S)-1-formyl-N-[(2S)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide;propane. Canonical SMILES: CCC.CC(C=O)NC(=O)C1CCCN1C=O. Product ID: ACM940291101. Alfa Chemistry ISO 9001:2015 Certified. Categories: IAR 99. |  |
| IDR-1 | IDR-1 is an antimicrobial peptide that is active against Gram-positive and Gram-negative bacteria. CAS No. 940291-10-1. Molecular formula: C65H118N18O15. | |
| IDR-1 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| IDR-1 | IDR-1 is an antimicrobial peptide that is active against Gram-positive and Gram-negative bacteria. IDR-1 counters infection by selective modulation of innate immunity without obvious toxicities. IDR-1 has anti-inflammatory and anti-infective properties, enhances the levels of monocyte chemokines, and attenuates pro-inflammatory cytokine release [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 940291-10-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2320. | |
| IDR 1002 | IDR-1002 is an anti-infective peptide that enhances the ability of human monocytes to migrate toward chemokines on fibronectin. IDR-1002 also induces adhesion and activation of β1-integrin, a mechanism that promotes monocyte recruitment [1]. Uses: Scientific research. Group: Peptides. CAS No. 1224095-25-3. Pack Sizes: 1 mg. Product ID: HY-P5812. | |
| IDRA 21 | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| IDRA 21 | IDRA 21 is a positive and orally active modulator of the AMPA receptor. IDRA 21 facilitates excitatory neurotransmission via GluR1/2 receptors. IDRA 21 has the potential for the research of cognitive/memory disorders, including those associated with aging [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 22503-72-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-101528. | |
| IDRA 21 | IDRA 21. Group: Biochemicals. Grades: Purified. CAS No. 22503-72-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| IDRA-21 | IDRA-21, an analog of cyclothiazide, inhibits AMPA receptor desensitization and enhances cognition by a related mechanism. IDRA-21 inhibits synaptic and extrasynaptic NMDA receptor mediated events in cultured cerebellar granule cells. Synonyms: 7-Chloro-3-methyl-3-4-dihydro-2H-1,2,4 benzothiadiazine S,S-dioxide; IDRA-21; IDRA 21; IDRA21. CAS No. 22503-72-6. Molecular formula: C8H9ClN2O2S. Mole weight: 232.68. | |
| Idrevloride | Idrevloride is an epithelial sodium channel (ENaC) inhibitor. Synonyms: 3, 5-diamino-6-chloro-N-{[4- (4-{2-[ (1-deoxy-D-glucitol-1-yl) (hexyl) amino]ethoxy}phenyl) butyl]carbamimidoyl} pyrazine-2-carboxamide; 3, 5-diamino-6-chloro-N- [N'- [4- [4- [2- [hexyl- [ (2S, 3R, 4R, 5R) -2, 3, 4, 5, 6-pentahydroxyhexyl] amino] ethoxy] phenyl] butyl] carbamimidoyl] pyrazine-2-carboxamide. CAS No. 1416973-63-1. Molecular formula: C30H49ClN8O7. Mole weight: 669.22. | |
| IDS, Positive Control (Iduronate-2-Sulfatase, Alpha-L-iduronate Sulfate Sulfatase, Idursulfase, SIDS) | IDS, Positive Control (Iduronate-2-Sulfatase, Alpha-L-iduronate Sulfate Sulfatase, Idursulfase, SIDS). Group: Molecular Biology. Pack Sizes: 15ul. US Biological Life Sciences. | Worldwide |
| IDT307 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| iduronate-2-sulfatase | Iduronate 2-sulfatase (IDS) is a sulfatase enzyme associated with Hunter syndrome. Group: Enzymes. Synonyms: chondroitinsulfatase; idurono-2-sulfatase; iduronide-2-sulfate sulfatase; L-iduronosulfatase; L-idurono sulfate sulfatase; iduronate sulfatase; sulfo-L-iduronate sulfatase; L-iduronate 2-sulfate sulfatase; sulfoiduronate sulfohydrolase; 2-sulfo-L-iduronate 2-sulfatase; iduronate-2-sulfate sulfatase; iduronate sulfate sulfatase. Enzyme Commission Number: EC 3.1.6.13. CAS No. 50936-59-9. 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-3746; iduronate-2-sulfatase; EC 3.1.6.13; 50936-59-9; chondroitinsulfatase; idurono-2-sulfatase; iduronide-2-sulfate sulfatase; L-iduronosulfatase; L-idurono sulfate sulfatase; iduronate sulfatase; sulfo-L-iduronate sulfatase; L-iduronate 2-sulfate sulfatase; sulfoiduronate sulfohydrolase; 2-sulfo-L-iduronate 2-sulfatase; iduronate-2-sulfate sulfatase; iduronate sulfate sulfatase. Cat No: EXWM-3746. |  |
| IDX184 | IDX184 is a potent and orally bioavailable inhibitor of HCV replication. IDX184 potently inhibits HCV polymerase ( IC 50 =0.31 μM, K i =52.3 nM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1036915-08-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-19558. | |
| IDX899 | IDX899 is a novel next-generation nonnucleoside reverse transcriptase inhibitor (NNRTI) with activity against efavirenz-resistant strains. It is used in the treatment of treatment-naive HIV-1-infected subjects. Uses: Idx899 is used in the treatment of treatment-naive hiv-1-infected subjects. Synonyms: GSK 224876 ; GSK-224876 ; GSK224876; IDX-899; IDX 899; IDX899; 5-Chloro-3-[[3-[(E)-2-cyanovinyl]-5-methyl-phenyl]-methoxy-phosphoryl]-1H-indole-2-carboxamide;Methyl (E)-(2-carbamoyl-5-chloro-1H-indol-3-yl)(3-(2-cyanovinyl)-5-methylphenyl)phosphinate;GSK-224876;GSK224876;(R,E)-methyl (2-carbamoyl-5-chloro-1H-indol-3-yl)(3-(2-cyanovinyl)-5-methylphenyl)phosphinate. Grades: 95%. CAS No. 1097733-15-7. Molecular formula: C20H17ClN3O3P. Mole weight: 413.79. | |
| IEM 1460 | IEM 1460, an adamantane derivative, is a selective and voltage-dependent open-channel antagonist of AMPA receptors. It is Ca2+ permeable and lacks GluR2 subunits. So it may be used to discriminat between AMPA receptors of different subunit composition. It selectively blocks fast spiking interneuron but not mediums spiny projection neuron in mouse striatum. It is used as an anticonvulsant in vivo. Synonyms: IEM 1460; IEM1460; IEM-1460; N,N,H,-Trimethyl-5-[(tricyclo[3.3.1.13,7]dec-1-ylmethyl)amino]-1-pentanaminiumbromide hydrobromide. Grades: ≥98% by HPLC. CAS No. 121034-89-7. Molecular formula: C19H38N2Br2. Mole weight: 454.33. | |
| IEM 1460 | IEM 1460. Group: Biochemicals. Grades: Purified. CAS No. 121034-89-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| IEM-1460 | IEM-1460 blocks both AMPA and NMDA glutamate receptor with anticonvulsant effect in vivo [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 121034-89-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-103230. | |
| IEM 1754 dihydrobromide | IEM 1754 dihydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 162831-31-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| IEM 1754 dihydrobromide | IEM 1754 causes use- and voltage-dependent block of open channels of recombinant AMPA receptors. Synonyms: IEM-1754 dihydrobromide; IEM1754 dihydrobromide; IEM-1754 2HBr; IEM 1754 2HBr; IEM1754 2HBr; N-(Tricyclo[3.3.1.13,7]dec-1-ylmethyl)-1,5-pentanediamine dihydrobromide. Grades: >98%. CAS No. 162831-31-4. Molecular formula: C16H32Br2N2. Mole weight: 412.25. | |
| IEM 1925 dihydrobromide | IEM 1925 dihydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 258282-23-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| IEM 1925 dihydrobromide | IEM 1925 dihydrobromide is the dihydrobromide salt of IEM 1925, which is a use- and voltage-dependent open-channel antagonist of AMPA receptors. It is selective between subtypes and blocks GluR2 subunit-lacking receptors more potently than GluR2-containing receptors and IEM 1754. It alleviates inflammatory pain in a rat model of peripheral inflammation. Synonyms: IEM 1925 dihydrobromide; IEM1925 dihydrobromide; IEM-1925 dihydrobromide; N-(1-Phenylcyclohexyl)-1,5-pentanediamine dihydrobromide. Grades: ≥98% by HPLC. CAS No. 258282-23-4. Molecular formula: C17H28N2.2HBr. Mole weight: 422.24. | |
| Ieramilimab | Ieramilimab (LAG525; IMP701) is a humanized IgG4 monoclonal antibody that binds to LAG-3 , resulting in inhibition of LAG-3 interaction with MHC-II molecules [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: LAG525; IMP701. CAS No. 2137049-37-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99027. | |
| Ieramilimab | Ieramilimab is a humanized monoclonal antibody that binds to LAG-3. Ieramilimab has been investigated as a cancer therapy. Synonyms: LAG525; IMP701. CAS No. 2137049-37-5. | |
| Ifebemtinib | Ifebemtinib (BI 853520) is an orally active and potent focal adhesion kinase ( FAK ) inhibitor (recombinant FAK IC 50 =1 nM). Ifebemtinib shows anti-proliferative activity against cancer cells. Ifebemtinib inhibits FER Kinase and FES Kinase with IC 50 s of 900 nM and 1040 nM, respectively [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BI-853520; IN-10018. CAS No. 1227948-82-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122844. | |
| Ifenprodil | Ifenprodil is a NMDA receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 23210-56-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H27NO2, Molecular Weight: 325.44. US Biological Life Sciences. | Worldwide |
| Ifenprodil | Ifenprodil is an NMDA receptor antagonist and acts at the polyamine site. It is also an α2 adrenergic receptor ligand. It is selective for σ2 ligand over σ1 sites. It is used as a neuroprotective agent and peripheral vasodilator. Uses: Excitatory amino acid antagonists. Synonyms: 4-[2-(4-Benzylpiperidin-1-yl)-1-hydroxypropyl]phenol; (1R*,2S*)-erythro-2-(4-Benzylpiperidino)-1-(4-hydroxyphenyl)-1-propanol; α-(4-Hydroxyphenyl)-β-methyl-4-(phenylmethyl)-1-piperidineethanol; 1-Methyl-2-hydroxy-2-(4-hydroxyphenyl)ethyl-1-(4-benzylpiperidine); 2-(4-Benzylpiperidino)-1-(1-hydroxyphenyl)-1-propanol; RC 61-91. Grades: ≥99% by HPLC. CAS No. 23210-56-2. Molecular formula: C21H27NO2. Mole weight: 325.44. | |
| Ifenprodil hemitartrate | Ifenprodil hemitartrate. Group: Biochemicals. Grades: Purified. CAS No. 23210-56-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ifenprodil Hemitartrate. | Vasodilator (cerebral and peripheral). Group: Biochemicals. Alternative Names: α-(4-Hydroxyphenyl)- β-methyl-4-(phenylmethyl)-1-piperidineethanol (2R,3R)-2,3-Dihydroxybutanedioate. Grades: Highly Purified. CAS No. 23210-58-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ifenprodil Hemitartrate (Erythro-4-(2-(4-Benzylpiperidin-1-yl)-1-hydroxypropyl)phenol Hemitartrate) | A partial non-competitive antagonist highly selective for GluN1/N2B subtype nMDA receptors (IC50 = 0.15uM, maximal inhibition 90%) over other subtypes (IC50 = 39, 29, 76uM for GluN1/N2A, GluN1/N2C and GluN1/N2D subtype receptors, respectively). Frequently used in studies of various brain functions and disorders involving neural transmissions mediated by GluN1/N2B subtype nMDA receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 23210-58-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ifenprodil tartrate | Ifenprodil tartrate is a typical noncompetitive NMDA receptor antagonist. Ifenprodil tartrate exerts high affinity at NR1A/NR2B receptors ( IC 50 =0.34 μM) over 400-fold than at NR1A/NR2A receptors ( IC 50 =146 μM) [1]. Ifenprodil tartrate inhibits GIRK (Kir3) , reduces inward currents through the basal GIRK activity. Ifenprodil tartrate has the potential to be a cerebral vasodilator [2]. Uses: Scientific research. Group: Natural products. CAS No. 23210-58-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-12882A. | |
| Ifenprodil Tartrate | Ifenprodil is an atypical noncompetitive antagonist at the NMDA receptor, it interacts with high affinity at a homogeneous population of NMDA receptors in neonatal rat forebrain with IC50 of 0.3 μM. Uses: Adrenergic alpha-antagonists. Synonyms: Ifenprodil (tartrate). Grades: >98%. CAS No. 23210-58-4. Molecular formula: 2(C21H27NO2).C4H6O6. Mole weight: 800.98. | |
| Iferanserin | Iferanserin (S-MPEC) is a selective 5-HT receptor ( serotonin receptor ) antagonist with an affinity for 5-HT 2A receptor. Iferanserin has the potential for internal hemorrhoid disease treatment [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-MPEC. CAS No. 58754-46-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118557. | |
| Ifetroban | Ifetroban (BMS-180291) is an orally active antagonist of thromboxane A2 ( TXA2 ) or prostaglandin H2 ( PGH2 ) receptor. Ifetroban shows antiplatelet activity, and inhibits tumor cell migration without affecting cell proliferation. Ifetroban can be used for myocardial ischemia, hypertension, stroke, thrombosis, cardiomyopathy research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-180291. CAS No. 143443-90-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105218. | |
| Ifetroban | Ifetroban is a selective Prostaglandin receptor and Thromboxane A2 receptor antagonist under the development of Bristol-Myers Squibb. Phase II clinical trials for the treatment of Asthma, Hepatorenal syndrome, Portal hypertension and Systemic scleroderma is on-going. Uses: Asthma; hepatorenal syndrome; portal hypertension; systemic scleroderma. Synonyms: Ifetroban; BMS 180291-02; BMS-180291; BMS180291; CHEMBL283100; BMS-180291;SCHEMBL9589119;3-[2-[[3-[4-(pentylcarbamoyl)-1,3-oxazol-2-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propanoic acid. Grades: 98%. CAS No. 143443-90-7. Molecular formula: C25H32N2O5. Mole weight: 440.54. | |
| Ifetroban sodium | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ifetroban sodium | Ifetroban (BMS-180291) sodium is an orally active antagonist of thromboxane A2 ( TXA2 ) or prostaglandin H2 ( PGH2 ) receptor. Ifetroban sodium shows antiplatelet activity, and inhibits tumor cell migration without affecting cell proliferation. Ifetroban sodium can be used for myocardial ischemia, hypertension, stroke, thrombosis, cardiomyopathy research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-180291 sodium. CAS No. 156715-37-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105218A. | |
| Ifinatamab | Ifinatamab is monoclonal immunoglobulin G1-kappa with anti-human B7 homolog 3 protein (Human B7-H3). Ifinatamab is a glycoforme α immunomodulateur [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2484870-90-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99367. | |
| Ifinatamab deruxtecan | Ifinatamab deruxtecan (DS-7300a) is an ADC that binds an anti-B7-H3 antibody to the DNA topoisomerase I inhibitory anti-tumor drug DXd. Ifinatamab deruxtecan has antitumor activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: DS-7300a; MABX-9001a. CAS No. 2484870-92-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3371. | |
| Iflab-bb f2108-0112 | Iflab-bb f2108-0112. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F2108-0112;2-CHLORO-1-PYRIDIN-4-YL-ETHANONE HCL. Product Category: Heterocyclic Organic Compound. CAS No. 25260-36-0. Molecular formula: C7H7Cl2NO. Product ID: ACM25260360. Alfa Chemistry ISO 9001:2015 Certified. | |
| IFLAB-BB F2108-0142 | IFLAB-BB F2108-0142. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F2108-0142;(2-FLUORO-PHENYL)-PROPYNOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 704-97-2. Molecular formula: C9H5FO2. Product ID: ACM704972. Alfa Chemistry ISO 9001:2015 Certified. | |
| Iflab-bb f2124-0045 | Iflab-bb f2124-0045. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F2124-0045;5-BROMO-2-METHOXY-PYRIMIDINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 38275-37-5. Molecular formula: C6H5BrN2O3. Mole weight: 233.02. Product ID: ACM38275375. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-bromo-2-methoxypyrimidine-4-carboxylic acid. | |
| Iflab-bb f2124-0085 | Iflab-bb f2124-0085. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F2124-0085;6-CHLORO-N4-CYCLOHEXYL-PYRIMIDINE-4,5-DIAMINE;(5-amino-6-chloro-pyrimidin-4-yl)-cyclohexyl-amine;6-chloro-4-N-cyclohexylpyrimidine-4,5-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 5449-10-5. Molecular formula: C10H15ClN4. Mole weight: 226.71. Product ID: ACM5449105. Alfa Chemistry ISO 9001:2015 Certified. | |
| IFN-alpha 1 human | recombinant, expressed in E. coli, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| IFN-alpha 2a human | recombinant, expressed in E. coli, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| IFN-alpha 2b human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| IFN alpha-IFNAR-IN-1 | IFN alpha-IFNAR-IN-1 is a nonpeptidic, low-molecular-weight inhibitor. It inhibits MVA-induced IFN-α responses by BM-pDCs (IC50=2-8 uM). It exerts immunosuppressive activity by the direct interaction with IFN-&alpha. Uses: Ifn alpha-ifnar-in-1 inhibits mva-induced ifn-α responses by bm-pdcs. it exerts immunosuppressive activity by the direct interaction with ifn-&alpha. Synonyms: IFN-alpha; IFN alpha; IFNAR-IN-1; IFNAR IN 1; IFNARIN1; IFNAR inhibitor 1; IFNAR-inhibitor-1; IFN-alpha and IFNAR interaction inhibitor. Grades: >98%. CAS No. 844882-93-5. Molecular formula: C18H17NS. Mole weight: 279.40. | |
| IFN alpha-IFNAR-IN-1 hydrochloride | IFN alpha-IFNAR-IN-1 hydrochloride is a nonpeptidic, low-molecular-weight inhibitor. It inhibits modified Vaccinia virus ankara (MVA)-induced IFN-α responses in murine bone-marrow-derived, Flt3-L-differentiated pDC cultures (BM-pDCs) (IC50=2-8 μM). Synonyms: IFN-alpha/IFNAR-IN-1 hydrochloride. CAS No. 2070014-98-9. Molecular formula: C18H18ClNS. Mole weight: 315.86. | |
| IFN-γ Antagonist | IFN-γ Antagonist, derived from the ligand binding site of human γ-interferon (IFN-γ) receptor, is an antagonist of human IFN-γ, and inhibits human IFN-γ-induced expression of HLR/DR antigen on Colo 205 cells with an IC50 of about 35 μM. Synonyms: (Tyr121,Cys(Acm)122)-IFN-γ Receptor (120-141) (human); L-Isoleucine, L-alanyl-L-tyrosyl-S-[(acetylamino)methyl]-L-cysteinyl-L-arginyl-L-α-aspartylglycyl-L-lysyl-L-isoleucylglycyl-L-prolyl-L-prolyl-L-lysyl-L-leucyl-L-α-aspartyl-L-isoleucyl-L-arginyl-L-lysyl-L-α-glutamyl-L-α-glutamyl-L-lysyl-L-glutaminyl-; L-alanyl-L-tyrosyl-S-acetamidomethyl-L-cysteinyl-L-arginyl-L-alpha-aspartyl-glycyl-L-lysyl-L-isoleucyl-glycyl-L-prolyl-L-prolyl-L-lysyl-L-leucyl-L-alpha-aspartyl-L-isoleucyl-L-arginyl-L-lysyl-L-alpha-glutamyl-L-alpha-glutamyl-L-lysyl-L-glutaminyl-L-isoleucine; H-Ala-Tyr-Cys(Acm)-Arg-Asp-Gly-Lys-Ile-Gly-Pro-Pro-Lys-Leu-Asp-Ile-Arg-Lys-Glu-Glu-Lys-Gln-Ile-OH. Grades: ≥95%. CAS No. 158040-83-6. Molecular formula: C115H194N34O34S. Mole weight: 2629.04. | |
| IFN-γ Antagonist 1 | IFN-γ Antagonist 1 (AYCRDGKIGPPKLDIRKEEKQI) is an antagonist of interferon γ ( IFN γ ). IFN-γ Antagonist 1 inhibits IFN-γ induced HLR/DR antigen expression in Colon 205 cells with an IC 50 value of approximately 35 μM. IFN-γ Antagonist 1 has potential applications in immune regulation [1]. Uses: Scientific research. Group: Peptides. CAS No. 158040-83-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P4717. | |
| IFN-? human | Animal-component free, recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
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