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| Product | Description | |
|---|---|---|
| Isoflurane | Isoflurane is a halogenated ether used for inhalational anesthesia. Recent studies suggest that there might be a relationship between administration of isoflurane and postoperative cognitive dysfunction (POCD). Group: Biochemicals. Alternative Names: 2-Chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane; (±)-Isoflurane; 1-Chloro-2,2,2-trifluoroethyl difluoromethyl Ether; Aerrane; Attane; Compound 469; Difluoromethyl 1-chloro-2,2,2-trifluoroethyl Ether; Forane; Forene; HCFE 235da2; IsoFlo (anesthetic); Isoba; Isoflurane; Isoforine; Isorrane; R-E 235da1. Grades: Highly Purified. CAS No. 26675-46-7. Pack Sizes: 1g, 10g, 25g, 50g. Molecular Formula: C3H2ClF5O. US Biological Life Sciences. |  Worldwide |
| Isoflurane | Isoflurane is a volatile general anaesthetic used for induction and maintenance of general anesthesia. Isoflurane binds to and enhances GABAA receptor. Isoflurane inhibits electron transfer in respiratory complex I [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 26675-46-7. Pack Sizes: 100 mg; 500 mg. Product ID: HY-A0134. |  |
| Isoflurane Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Isofolic acid | Cas No. 47707-78-8. |  |
| Isoformononetin | Isoformononetin is an analog of Daidzein (HY-N0019) and has immunoprotective effects. Isoformononetin inhibits the differentiation of Th17 and B-cells lymphopoesis to promote osteogenesis in estrogen-deficient bone loss conditions [1]. Uses: Scientific research. Group: Natural products. CAS No. 486-63-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N7501. | |
| Isoforsythiaside | Isoforsythiaside is an antioxidant and antibacterial phenylethanoid glycoside with MICs of 40.83, 40.83, and 81.66 μg/mL for Escherichia coli(E. coli), Pseudomonas aeruginosa(PAO), and Staphylococcus aureus (SA), respectively. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 1357910-26-9. Molecular formula: C29H36O15. Mole weight: 624.59. Purity: 0.998. Canonical SMILES: O[C@H]([C@@H]([C@@H](O)[C@H](C)O1)O)[C@H]1OC[C@@H]2[C@H]([C@@H]([C@@H](O)[C@H](OCCC3=CC(O)=C(O)C=C3)O2)OC(/C=C/C4=CC(O)=C(O)C=C4)=O)O. Product ID: ACM1357910269. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Isoforsythiaside | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 1357910-26-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Isofraxidin | analytical standard. Group: Natural compounds. | |
| Isofraxidin | Isofraxidin, a coumarin component from Acanthopanax senticosus , inhibits MMP-7 expression and cell invasion of human hepatoma cells. Isofraxidin inhibits the phosphorylation of ERK1/2 in hepatoma cells [1]. Isofraxidin attenuates the expression of iNOS and COX-2 , Isofraxidinalso inhibits TLR4 /myeloid differentiation protein-2 (MD-2) complex formation [2]. Uses: Scientific research. Group: Natural products. CAS No. 486-21-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0774. | |
| Isofraxidin | Isofraxidin. Group: Biochemicals. Alternative Names: Calycanthogenol; Phytodolor. Grades: Plant Grade. CAS No. 486-21-5. Pack Sizes: 20mg. Molecular Formula: C11H10O5, Molecular Weight: 222.193999999999. US Biological Life Sciences. | Worldwide |
| Isofucoxanthinol | analytical standard. Group: Colorant standards. | |
| IsoFurosemide | IsoFurosemide. Group: Biochemicals. Alternative Names: 5- (Aminosulfonyl) -2-chloro-4-[ (2-furanylmethyl) amino]benzoic acid; 2-Chloro-4-(furfurylamino)-5-sulfamoylbenzoic acid; H 20. Grades: Highly Purified. CAS No. 4818-59-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H11ClN2O5S. US Biological Life Sciences. | Worldwide |
| Iso Furosemide | Iso Furosemide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Furosemide Imp. A (EP), 2-Chloro-4-[(furan-2-ylmethyl)-amino]-5-sulphamoylbenzoic Acid, Furosemide USP Related Compound A, Furosemide USP RC A. CAS No. 4818-59-1. Pack Sizes: 10MG. IUPAC Name: 2-chloro-4-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid. Molecular formula: C12H11ClN2O5S. Mole weight: 330.74. Catalog: APS4818591B. SMILES: NS(=O)(=O)c1cc(C(=O)O)c(Cl)cc1NCc2occc2. Format: Neat. Shipping: Room Temperature. | |
| Iso Furosemide | A Furosemide derivative which enhanced urinary excretion of active kallikrein. Group: Biochemicals. Alternative Names: 5- (Aminosulfonyl) -2-chloro-4-[ (2-furanylmethyl) amino]benzoic Acid; 2-Chloro-4-(furfurylamino)-5-sulfamoylbenzoic Acid; H 20; Isofurosemide; Isolasix. Grades: Highly Purified. CAS No. 4818-59-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Isofusidienol A | Antibiotic and chromone derivative. Antifungal and antibacterial against Gram-positive and Gram-negative bacteria. Group: Biochemicals. Alternative Names: Methyl-10-hydroxy-8-methyl-11-oxo-11H-oxepino[4,5-b]chromene-1-carboxylate. Grades: Highly Purified. CAS No. 1032392-18-9. Pack Sizes: 1mg. Molecular Formula: C16H12O6. US Biological Life Sciences. | Worldwide |
| iso-Ganciclovir | Iso Ganciclovir is an impurity of the anti-viral Gangiclovir. Uses: Antiviral agents. Synonyms: 2-Amino-9-[(2,3-dihydroxypropoxy)methyl]-1,9-dihydro-6H-purin-6-one; Isoganciclovir; (RS)-2-Amino-9-[(2,3-dihydroxypropoxy)methyl]-1,9-dihydro-6H-purin-6-one; Ganciclovir Related Compound A. Grades: > 95%. CAS No. 86357-09-7. Molecular formula: C9H13N5O4. Mole weight: 255.23. | |
| IsoGanciclovir | IsoGanciclovir. Group: Biochemicals. Alternative Names: 2-Amino-9-[ (2, 3-dihydroxypropoxy) methyl]-1, 9-dihydro-6H-purin-6-one; Isoganciclovir. Grades: Highly Purified. CAS No. 86357-09-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H13N5O4. US Biological Life Sciences. | Worldwide |
| Iso Ganciclovir | An impurity of the anti-viral Gangiclovir and Valganclovir used in enzymatic phosphorylation studies of antiherpetic agents. Group: Biochemicals. Alternative Names: 2-Amino-9-[ (2, 3-dihydroxypropoxy) methyl]-1, 9-dihydro-6H-purin-6-one; Isoganciclovir. Grades: Highly Purified. CAS No. 86357-09-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Iso-Gatifloxacin | Synonyms: 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-7-(2-Methyl-1-piperazinyl)-4-oxo-; 4-forMyl-1-(Methoxycarbonyl)-1H-indol-2-ylboronic acid; 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-7-(2-Methyl-1-piperazinyl)-4-oxo-3-quinolinecarb. Grades: > 95%. CAS No. 1029364-65-5. Molecular formula: C19H22FN3O4. Mole weight: 375.40. | |
| iso-Gemfibrozil | iso-Gemfibrozil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,4-Dimethylphenoxy)-2,2-dimethylpentanoic Acid; Gemfibrozil Impurity. Product Category: Heterocyclic Organic Compound. CAS No. 86837-66-3. Molecular formula: C15H22O3. Mole weight: 250.33. Purity: 0.96. IUPACName: 5-(2,4-dimethylphenoxy)-2,2-dimethylpentanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)OCCCC(C)(C)C(=O)O)C. Density: 1.02g/cm³. Product ID: ACM86837663. Alfa Chemistry ISO 9001:2015 Certified. | |
| iso-Gemfibrozil (gemfibrozil impurity) | iso-Gemfibrozil (gemfibrozil impurity). Group: Biochemicals. Alternative Names: 5-(2,4-Dimethylphenoxy)-2,2-dimethylpentanoic acid; Gemfibrozil impurity. Grades: Highly Purified. CAS No. 86837-66-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H22O3. US Biological Life Sciences. | Worldwide |
| Isoginkgetin | Isoginkgetin Inhibitor. Uses: Scientific use. Product Category: T4S21320. CAS No. 548-19-6. |  |
| Isoginkgetin | Isoginkgetin. Group: Biochemicals. Grades: Plant Grade. CAS No. 548-19-6. Pack Sizes: 10mg. Molecular Formula: C32H22O10, Molecular Weight: 566.51. US Biological Life Sciences. | Worldwide |
| Isoginkgetin | Isoginkgetin isolated from the leaves of Ginkgo biloba L. Uses: Anti-tumor activity. Synonyms: 2-(4-Methoxyphenyl)-5,7-dihydroxy-8-[2-methoxy-5-(4-oxo-5,7-dihydroxy-4H-1-benzopyran-2-yl)phenyl]-4H-1-benzopyran-4-one. Grades: 0.975. CAS No. 548-19-6. Molecular formula: C32H22O10. Mole weight: 566.51. | |
| Isoginsenoside Rh3 | Isoginsenoside Rh3. Group: Biochemicals. Alternative Names: (20E)-Ginsenoside Rh3. Grades: Plant Grade. CAS No. 166040-90-0. Pack Sizes: 2mg. Molecular Formula: C36H60O7, Molecular Weight: 604.856999999999. US Biological Life Sciences. | Worldwide |
| Iso-GTP | Iso-GTP, a renowned biomedical compound, is eagerly utilized as a substrate to gauge the prowess of GTPases and their ilk. Researchers find it to be an excellent propellant to probe into the mysteries of cellular signal pathways associated with the regulation of said activity. Synonyms: Isoguanosine-5'-Triphosphate; 2-hydroxy-ATP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H16N5O14P3. Mole weight: 523.1. | |
| Isoguanine | A nucleotide base as immunostimulator agent. Group: Biochemicals. Alternative Names: 6-Amino-3,7-dihydro-. Grades: Highly Purified. CAS No. 3373-53-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Isoguanine | Isoguanine is a purine base that is an isomer of Guanine. A building block in organic synthesis. Uses: Scientific research. Group: Natural products. CAS No. 3373-53-3. Pack Sizes: 50 mg; 100 mg. Product ID: HY-124143. | |
| Isoguanine sulfate | Isoguanine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOGUANINE HEMISULPHATE;ISO-GUANINESULFATE;6-AMINO-2-HYDROXYPURINE;6-AMINO-2-HYDROXYPURINE HEMISULPHATE. Product Category: Heterocyclic Organic Compound. CAS No. 49722-90-9. Molecular formula: C5H5N5O?1/2H2O4S. Mole weight: 249.2063. Density: g/cm³. Product ID: ACM49722909. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoguanosine hydrate | Isoguanosine hydrate. Group: Biochemicals. Alternative Names: 2-Hydroxy-D-adenosine hydrate; Crotonoside. Grades: Highly Purified. CAS No. 359436-55-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H13N5O5·H2O. US Biological Life Sciences. | Worldwide |
| Isoguanosine Hydrate | A useful synthetic intermedate. A naturally occuring, biologically active isomer of guanosine. Reported to stimulate the accumulation of cyclic-AMP in the brain. It is an inhibitor of IMP pyrophosphorylase, and its 5'-di and -tri-phosphates inhibit glutamic acid dehydrogenase. May contain approximately 0.6 moles of water. Synonyms: 2-Hydroxy adenosine hydrate; 1,2-Dihydro-2-oxo-adenosine Hydrate; Crotonosid Hydrate; Isoguanine riboside Hydrate; NSC 1216 Hydrate; 2,3-Dihydro-2-oxoadenosine Hydrate; 6-Amino-9-β-D-ribofuranosyl-9H-Purin-2-ol Hydrate. Grades: ≥95%. CAS No. 359436-55-8. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| Isoguanosine Hydrate (Crotonoside, 2-Hydroxyadenosine) | A useful synthetic intermedate. A naturally occuring, biologically acti. Group: Biochemicals. Alternative Names: Crotonoside, 2-Hydroxyadenosine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Isoguanosine (N/N-diisobutylformamidine) | Isoguanosine is also known as N/N-diisobutylformamidine, renowned for its remarkable antiviral attributes. This exceptional compound serves as a pivotal compound in studying RNA viruses, predominantly hepatitis C and influenza, which afflict the human population. Its effectiveness lies in the potent inhibition of viral replication, thus rendering it an indispensable instrument for advanced antiviral drug investigation and development. Grades: ≥ 98% by HPLC. Molecular formula: C19H30N6O5. Mole weight: 422.48. | |
| Isoguanosine Triacetate | Isoguanosine Triacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Isoguanosine Triacetate | Isoguanosine Triacetate is a compound useful in organic synthesis. Synonyms: 1,2-Dihydro-2-oxo-adenosine 2',3',5'-Triacetate; 9-β-D-Ribofuranosylisoguanine Triacetate; Crotonosid Triacetate; Crotonoside Triacetate; Isoguanine Riboside Triacetate; 2-Hydroxyadenosine Triacetate. Grades: 98%. CAS No. 173098-06-1. Molecular formula: C16H19N5O8. Mole weight: 409.35. | |
| Isoguvacine hydrochloride | Isoguvacine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 68547-97-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Isoguvacine hydrochloride | Isoguvacine hydrochloride is a GABA receptor agonist. Uses: Scientific research. Group: Signaling pathways. CAS No. 68547-97-7. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100810. | |
| Isoguvacine hydrochloride | Isoguvacine hydrochloride. CAS No. 64603-90-3. Product ID: 1-01057. Molecular formula: C6H10ClNO2. Mole weight: 163.61. Purity: 0.97. Properties: bp 195-197°C. |  |
| Isoguvacine hydrochloride | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Isoguvacine hydrochloride | Isoguvacine hydrochloride is a selective GABA receptor agonist with anticonvulsant and antiepileptic effect, developed for Neuroscience research. Synonyms: Iso Guvacine Hydrochloride; 4-Pyridinecarboxylic acid, 1,2,3,6-tetrahydro-, hydrochloride (1:1); 4-Pyridinecarboxylic acid, 1,2,3,6-tetrahydro-, hydrochloride; Isoguvacine monohydrochloride; 1,2,3,6-Tetrahydro-4-pyridinecarboxylic Acid Hydrochloride. Grades: ≥95%. CAS No. 68547-97-7. Molecular formula: C6H10ClNO2. Mole weight: 163.60. | |
| Iso Guvacine Hydrochloride | A GABAA receptor agonist. Anticonvulsant; antiepileptic. Group: Biochemicals. Alternative Names: 1,2,3,6-Tetrahydro-4-pyridinecarboxylic Acid Hydrochloride. Grades: Highly Purified. CAS No. 68547-97-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Iso-H7 dihydrochloride | Iso-H7 dihydrochloride is an inhibitor of phosphokinase C. Synonyms: 1-(5-Isoquinolinylsulfonyl)-3-methylpiperazine dihydrochloride. CAS No. 140663-38-3. Molecular formula: C14H19Cl2N3O2S. Mole weight: 364.29. | |
| Isohematinic acid | It is produced by the strain of Actinoplanes philippinensis SANK 61681. Isohematinic acid has weak anti-anaerobic bacteria action. Synonyms: (+-)-2,5-Dioxo-4-methylene-3-pyrrolidinepropanoic acid; 3-(5-Hydroxy-4-methylidene-2-oxo-3,4-dihydro-2H-pyrrol-3-yl)propanoic acid. CAS No. 86408-37-9. Molecular formula: C8H9NO4. Mole weight: 183.16. | |
| Isohexacosyl alcohol | Isohexacosyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isohexacosanol, Undecylpentadecanol, Isohexacosyl alcohol, EINECS 270-593-0, CID110328, 68444-33-7. Product Category: Heterocyclic Organic Compound. CAS No. 68444-33-7. Molecular formula: C26H54O. Mole weight: 382.706360 [g/mol]. Purity: 0.96. IUPACName: 24-methylpentacosan-1-ol. Density: 0.84g/cm³. Product ID: ACM68444337. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isohexadecane | 25g Pack Size. Group: Building Blocks, Organics. Formula: C16H34. CAS No. 93685-80-4. Prepack ID 90027118-25g. Molecular Weight 226.44. See USA prepack pricing. |  |
| Isohexanol | Isohexanol. Group: Biochemicals. Alternative Names: 4-Methyl-1-pentanol; Anglamol 6085U; NSC 91492. Grades: Highly Purified. CAS No. 626-89-1. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C6H14O. US Biological Life Sciences. | Worldwide |
| isohexenylglutaconyl-CoA hydratase | Also acts on dimethylacryloyl-CoA and farnesoyl-CoA. Group: Enzymes. Synonyms: 3-hydroxy-3-isohexenylglutaryl-CoA-hydrolase; isohexenylglutaconyl coenzyme A hydratase; β-isohexenylglutaconyl-CoA-hydratase; 3-hydroxy-3-(4-methylpent-3-en-1-yl)glutaryl-CoA hydro-lyase. Enzyme Commission Number: EC 4.2.1.57. CAS No. 37290-84-9. 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-5046; isohexenylglutaconyl-CoA hydratase; EC 4.2.1.57; 37290-84-9; 3-hydroxy-3-isohexenylglutaryl-CoA-hydrolase; isohexenylglutaconyl coenzyme A hydratase; β-isohexenylglutaconyl-CoA-hydratase; 3-hydroxy-3-(4-methylpent-3-en-1-yl)glutaryl-CoA hydro-lyase. Cat No: EXWM-5046. |  |
| Isohexyl palmitate | Isohexyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadecanoic acid, isohexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 55194-91-7. Molecular formula: C22H44O2. Mole weight: 340.58. Purity: 0.96. IUPACName: 4-Methylpentyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCCCC(C)C. Product ID: ACM55194917. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isohexyltri phenylphosphonium bromide | Isohexyltri phenylphosphonium bromide. Group: Biochemicals. Alternative Names: (4-Methylpentyl)triphenyl-phosphonium bromide; (4-Methylpentyl) triphenylphosphonium bromide. Grades: Highly Purified. CAS No. 70240-41-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H28BrP. US Biological Life Sciences. | Worldwide |
| Isohyperlatolic acid | It is a new depside from the Lichens Dimelaena Oreina and Fuscidea Viridis. Synonyms: Benzoic acid, 2-heptyl-6-hydroxy-4-methoxy-, 4-carboxy-3-hydroxy-5-pentylphenyl ester. CAS No. 90332-19-7. Molecular formula: C27H36O7. Mole weight: 472.57. | |
| Isohyperpicrolichenic acid | Isohyperpicrolichenic acid is a compound obtained from the lichen pertusaria truncata. CAS No. 157241-00-4. Molecular formula: C27H34O7. Mole weight: 470.55. | |
| Isohyperplanaic acid | Isohyperplanaic acid is a compound obtained from the lichen lecanora planaica. CAS No. 156372-08-6. Molecular formula: C29H40O7. Mole weight: 500.62. | |
| Isoicosyl acrylate | Isoicosyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoicosyl acrylate, EINECS 299-245-6, 93858-12-9. Product Category: Heterocyclic Organic Compound. CAS No. 93858-12-9. Molecular formula: C23H44O2. Mole weight: 352.594260 [g/mol]. Purity: 0.96. IUPACName: 18-methylnonadecyl prop-2-enoate. Canonical SMILES: CC(C)CCCCCCCCCCCCCCCCCOC(=O)C=C. ECNumber: 299-245-6. Product ID: ACM93858129. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoimperatorin | Isoimperatorin. Group: Biochemicals. Grades: Highly Purified. CAS No. 482-45-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H14O4. US Biological Life Sciences. | Worldwide |
| Isoimperatorin | Isoimperatorin is a methanolic extract of the roots of Angelica dahurica shows significant inhibitory effects on acetylcholinesterase ( AChE ) with the IC 50 of 74.6 μM. Uses: Scientific research. Group: Natural products. CAS No. 482-45-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N0286. | |
| Isoindigo | Isoindigo has proven successful as an electron-accepting building block for the preparation of electroactive materials for organic electronics. Meisoindigo, as a functionalized Isoindigo, has been used as an indirubin substitute for the treatment of chronic myeloid leukemia (CML). Group: Biochemicals. Grades: Highly Purified. CAS No. 476-34-6. Pack Sizes: 1g, 10g. Molecular Formula: C16H10N2O2. US Biological Life Sciences. | Worldwide |
| Isoindigotin | Isoindigotin is a natural product found in Isatis tinctoria. Isoindigotin is an electron-accepting building block for the preparation of electroactive materials for organic electronics. Synonyms: Isoindigo; (3E)-3-(2-oxo-1H-indol-3-ylidene)-1H-indol-2-one. CAS No. 476-34-6. Molecular formula: C16H10N2O2. Mole weight: 262.26. | |
| Isoindolin-1-one | Isoindolin-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 480-91-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Isoindoline | Isoindoline. Group: Biochemicals. Alternative Names: 1,3-Dihydroisoindole. Grades: Highly Purified. CAS No. 496-12-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H9N. US Biological Life Sciences. | Worldwide |
| Isoindoline HCL | Isoindoline HCL. CAS No. 32372-82-0. Categories: isoindoline hydrochloride. |  Pennsylvania PA |
| Isoindoline hydrochloride | Isoindoline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 32372-82-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H10ClN. US Biological Life Sciences. | Worldwide |
| Isoindolinone | Isoindolinone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 480-91-1. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-W004767. | |
| Isojasmone B-11 | Isojasmone B-11. CAS No. 95-41-0. FEMA No. 3552. Kosher: Y. VIGON Item # 500902. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Isojasmone Pure | Isojasmone Pure. CAS No. 95-41-0. FEMA No. 3552. VIGON Item # 503228. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Isokadsuranin | Isokadsuranin is a lignan isolated from the roots and stems of Kadsura coccinea. Synonyms: Schizandrin B; Wuweizisu B; Gomisin N; Deoxygomisin A. Grades: >98%. CAS No. 82467-52-5. Molecular formula: C23H28O6. Mole weight: 400.471. | |
| Isokadsuranin | Isokadsuranin. Group: Biochemicals. Grades: Plant Grade. CAS No. 82467-52-5. Pack Sizes: 5mg. Molecular Formula: C23H28O6, Molecular Weight: 400.47. US Biological Life Sciences. | Worldwide |
| Isokotanin B | Isokotanin B is a bicoumarin fungal metabolite that has been found in A. alliaceus. Dietary administration of isokotanin B (100 ppm) reduces C. hemipterus larvae feeding by 21%. Synonyms: (+)-7-hydroxy-4,4',7'-trimethoxy-5,5'-dimethyl-[6,6'-bi-2H-1-benzopyran]-2,2'-dione. Grades: >95% by HPLC. CAS No. 154160-09-5. Molecular formula: C23H20O8. Mole weight: 424.40. | |
| Isokurarinone | Isokurarinone. Group: Biochemicals. CAS No. 97938-31-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| iso-Lacto-N-neooctaose | iso-Lacto-N-neooctaose is an prebiotic compound aimed at studying an array of intricate digestive impairments, most notably the vexing irritable bowel syndrome and the relentless inflammatory bowel disease. CAS No. 67319-96-4. Molecular formula: C54H91N3O41. Mole weight: 1438.30. | |
| iso-Lacto-N-octaose | iso-Lacto-N-octaose is a remarkable and innovative compound, showcasing compelling efficacy in studying gastrointestinal ailments, including irritable bowel syndrome and inflammatory bowel disease. Moreover, the investigation of iso-Lacto-N-octaose has brought forth unprecedented revelations concerning its immunomodulatory attributes and its unique ability to emulate the constituent profile of human milk oligosaccharides. Molecular formula: C54H91N3O41. Mole weight: 1438.30. | |
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