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| Product | Description | |
|---|---|---|
| 2-Icosyltetracosanol | 2-Icosyltetracosanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Icosyltetracosanol, EINECS 277-589-8, CID3018461, 73761-81-6. Product Category: Heterocyclic Organic Compound. CAS No. 73761-81-6. Molecular formula: C44H90O. Mole weight: 635.184800 [g/mol]. Purity: 0.96. IUPACName: 2-icosyltetracosan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCCCCCC)CO. Density: 0.843g/cm³. ECNumber: 277-589-8. Product ID: ACM73761816. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Imidazo[1,2-a]pyridin-2-yl-ethylamine | 2-Imidazo[1,2-a]pyridin-2-yl-ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 43170-96-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| 2-Imidazo[1,2-a]pyridin-2-yl-ethylamine ≥96% (HPLC) | 2-Imidazo[1,2-a]pyridin-2-yl-ethylamine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-(Imidazo[1,2-a]pyridin-3-yl)-2-oxoacetic Acid | 2-(Imidazo[1,2-a]pyridin-3-yl)-2-oxoacetic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H6N2O3, Molecular Weight: 190.16. US Biological Life Sciences. | Worldwide |
| 2-(Imidazo[1,2-a]pyridin-3-yl)acetic Acid | 2-(Imidazo[1,2-a]pyridin-3-yl)acetic Acid has been used as a reactant for the preparation of aza-heteroaryl bisphosphonate derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 17745-04-9. Pack Sizes: 500mg, 5g. Molecular Formula: C9H8N2O2, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| 2-(Imidazo[1,2-a]pyridin-3-yl)acetic acid ethyl ester | 2-(Imidazo[1,2-a]pyridin-3-yl)acetic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 101820-69-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Imidazol-1-Yl-1-Isopropyl-Ethylamine Dihydrochloride | 2-Imidazol-1-Yl-1-Isopropyl-Ethylamine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Imidazol-1-yl-1-methyl-ethylamine dihydrochloride | 2-Imidazol-1-yl-1-methyl-ethylamine dihydrochloride. Group: Biochemicals. Alternative Names: 1-(1H-Imidazol-1-yl)-2-propanamine dihydrochloride. Grades: Highly Purified. CAS No. 1158449-43-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Imidazol-1-yl-1-methyl-ethylamine dihydrochloride ≥95% (NMR) | 2-Imidazol-1-yl-1-methyl-ethylamine dihydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Imidazol-1-Yl-1-Phenyl-Ethylamine Dihydrochloride | 2-Imidazol-1-Yl-1-Phenyl-Ethylamine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(Imidazol-1-yl)-3-cyanopyridine | 2-(Imidazol-1-yl)-3-cyanopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 94448-88-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6N4, Molecular Weight: 170.17. US Biological Life Sciences. | Worldwide |
| 2-Imidazol-1-yl-ethylamine dihydrobromide | 2-Imidazol-1-yl-ethylamine dihydrobromide. Group: Biochemicals. Alternative Names: 1-(2-Aminoethyl)-1H-imidazole dihydrobromide. Grades: Highly Purified. CAS No. 167298-66-0. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Imidazol-1-yl-ethylamine dihydrobromide 99+% (HPLC) | 2-Imidazol-1-yl-ethylamine dihydrobromide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(Imidazole-1-yl)-ethylamine | 2-(Imidazole-1-yl)-ethylamine. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White powder. CAS No. 93668-43-0. Molecular formula: C5H11Cl2N3. Mole weight: 184.06. Purity: 0.97. Product ID: ACM93668430. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1H-Imidazol-1-yl)ethanamine. | |
| 2-Imidazolecarboxalde hyde 98+% (HPLC) | 2-Imidazolecarboxalde hyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 10111-08-7. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Imidazolidinethione | 2-Imidazolidinethione is a pesticide used in production of fruits and vegetables. It is also used as a new contrast agent for MRI studies based on proton chemical exchange dependent saturation transfer. 2-Imidazolidinethione is also a corrosion inhibitor due to the adsorption of the mol. species. Group: Biochemicals. Alternative Names: Imidazoline-2-thiol; 1,3-Ethylenethiourea; 2-Imidazoline-2-thiol; 2-Mercapto-2-imidazoline; 2-Mercapto-4,5-dihydroimidazole; 2-Mercaptoimidazoline; 2-Thioimidazolidine; 4,5-Dihydro-2-mercaptoimidazole; Accel 22; Accel 22S; END 75; ETC; ETU; ETU 22S; ETU 80; Ethylenethiocarbamide; Ethylenethiourea; Imidazolidinethione; Imidazoline-2(3H)-thione; Mercaptoimidazoline; Mercazin I; N,N'-Ethylenethiourea; NA 22; Nocceler 22; Pennac CRA; Rhenogran ETU; Rhenogran ETU 80; Rhodanin S 62; Sanceler 22; Sanceler 22C; Sanceler 22S; Soxinol 22; Tetrahydro-2H-imidazole-2-thione; Thiourea, N,N'-1,2-ethanediyl-; Vulkacit NPV/C; Warecure C. Grades: Highly Purified. CAS No. 96-45-7. Pack Sizes: 1g, 5g, 50g, 100g. Molecular Formula: C3H6N2S, Form: Supplied as a white. US Biological Life Sciences. | Worldwide |
| 2-Imidazolidinethione-4,5-d4 | 2-Imidazolidinethione-4,5-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Imidazolidinone,5,5-dihydroxy-4,4-dimethyl-1-phenyl-(9ci) | 2-Imidazolidinone,5,5-dihydroxy-4,4-dimethyl-1-phenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Imidazolidinone,5,5-dihydroxy-4,4-dimethyl-1-phenyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 705282-60-6. Molecular formula: C11H14N2O3. Product ID: ACM705282606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?Imidazolidinone Hemihydrate | A new cocrystal of urea and 2-?Imidazolidinone Hemihydrate is identified and studied. Group: Biochemicals. Grades: Highly Purified. CAS No. 121325-67-5. Pack Sizes: 5g, 10g. Molecular Formula: 2(C3H6N2O); H2O, Molecular Weight: 286.091801999999. US Biological Life Sciences. | Worldwide |
| 2-Imidazolidone | 2-Imidazolidone. Group: Biochemicals. Alternative Names: N,N'-Ethyleneurea. Grades: Highly Purified. CAS No. 120-93-4. Pack Sizes: 1kg. US Biological Life Sciences. | Worldwide |
| 2-Imidazolidone 99+% (GC) | 2-Imidazolidone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| 2-Imidazolidone (Ethylene urea) | 500g Pack Size. Group: Building Blocks, Organics. Formula: C3H6N2O. CAS No. 120-93-4. Prepack ID 33967267-500g. Molecular Weight 86.09. See USA prepack pricing. |  |
| 2-Imino-2-methoxyethyl-1-deoxy-1-thio-a-D-mannopyranoside | 2-Imino-2-methoxyethyl-1-deoxy-1-thio-α-D-mannopyranoside is an advanced biomedical compound, exhibiting remarkable efficacy in research of bacterial infections. Its formidable antibacterial attributes enable it to impede the proliferation of diverse pathogens, rendering it highly effective against a broad spectrum of bacteria. CAS No. 61145-44-6. Molecular formula: C9H17NO6S. Mole weight: 267.30. |  |
| 2-Imino-3,4-dimethyl-5-phenylthiazolidine theophyllin-7-ylacetate | 2-Imino-3,4-dimethyl-5-phenylthiazolidine theophyllin-7-ylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-831-2, 2-Imino-3,4-dimethyl-5-phenylthiazolidine theophyllin-7-ylacetate, 74347-30-1. Product Category: Heterocyclic Organic Compound. CAS No. 74347-30-1. Molecular formula: C11H14N2S.C9H10N4O4. Mole weight: 444.507360 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid; 3,4-dimethyl-5-phenyl-1,3-thiazolidin-2-imine. Canonical SMILES: CC1C(SC(=N)N1C)C2=CC=CC=C2.CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)O. ECNumber: 277-831-2. Product ID: ACM74347301. Alfa Chemistry ISO 9001:2015 Certified. Categories: Thiadrine acefyllinate. | |
| 2-Imino-4,6-dimethylpiperidine, Acetate | A potent inhibitor of human iNOS (hNOS II). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Imino-4,6-dioxo-1,3,5-triazinane-1-carboximidamide | 2-Imino-4,6-dioxo-1,3,5-triazinane-1-carboximidamide is an impurity of Acetoguanide (A162620); a degradation product of the sulfonylurea herbicide Iodosulfuron. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C4H6N6O2, Molecular Weight: 170.13. US Biological Life Sciences. | Worldwide |
| 2-Imino-4-methylpiperidine acetate | 2-Imino-4-methylpiperidine is a potent, general NOS inhibitor. Synonyms: 4-Methyl-3,4,5,6-tetrahydropyridin-2-amine acetate. Grades: ≥98%. CAS No. 165383-72-2. Molecular formula: C6H12N2·C2H3O2. Mole weight: 171.2. | |
| 2-Imino-4-methylpiperidine, Acetate | A potent inhibitor of human iNOS (hNOS II). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Imino-4-thiobiuret | 2-Imino-4-thiobiuret is used in the design and synthesis of guanylthiourea derivatives which are potential inhibitors of plasmodium falciparum dihydrofolate reductase enzyme. 2-Imino-4-thiobiuret is also used as a reagent in recyclization reactions of N-arylmaleimides with polynucleophilic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 2114-2-5. Pack Sizes: 5g, 10g. Molecular Formula: C2H6N4S, Molecular Weight: 118.16. US Biological Life Sciences. | Worldwide |
| 2-Imino-5-methylthiazol-3(2H)-amine | 2-Imino-5-methylthiazol-3(2H)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-IMINO-5-METHYLTHIAZOL-3(2H)-AMINE;3(2H)-Thiazolamine,2-imino-5-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 181070-34-8. Molecular formula: C4H7N3S. Mole weight: 129.18. Product ID: ACM181070348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-iminoacetate synthase | Binds a [4Fe-4S] cluster that is coordinated by 3 cysteines and an exchangeable S-adenosyl-L-methionine molecule. The first stage of catalysis is reduction of the S-adenosyl-L-methionine to produce methionine and a 5-deoxyadenosin-5-yl radical that is crucial for the conversion of the substrate. The reductant is assumed to be NADPH, which is provided by a flavoprotein:NADPH oxidoreductase system. Part of the pathway for thiamine biosynthesis. Group: Enzymes. Synonyms: thiH (gene name). Enzyme Commission Number: EC 4.1.99.19. 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-4932; 2-iminoacetate synthase; EC 4.1.99.19; thiH (gene name). Cat No: EXWM-4932. |  |
| 2-Imino-alpha-phenyl-3-thiazolidineethanol hydrochloride | 2-Imino-alpha-phenyl-3-thiazolidineethanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-IMINO-ALPHA-PHENYL-3-THIAZOLIDINEETHANOL HYDROCHLORIDE;2-IMINO-ALPHA-PHENYL-3-THIZAZOLIDINETHANOL HYDROCHLORIDE;2-Imino-alpha-phenyl-3-thiazolidineethanolHCl;2-Imino-alpha-phenyl-3-thiazolidineethanol hydrochloride 98%;2-Imino-alpha-phenyl-3-thiazolidi. Product Category: Heterocyclic Organic Compound. CAS No. 15591-41-0. Molecular formula: C11H15ClN2OS. Mole weight: 258.77. Product ID: ACM15591410. Alfa Chemistry ISO 9001:2015 Certified. Categories: 17899-33-1. | |
| 2-Imino-alpha-phenylthiazolidin-3-ethanol monohydrochloride | 2-Imino-alpha-phenylthiazolidin-3-ethanol monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-843-6, MolPort-003-016-110, CID2723670, PB57117162, 2-Imino-alpha-phenylthiazolidin-3-ethanol monohydrochloride, 17899-33-1. Product Category: Heterocyclic Organic Compound. CAS No. 17899-33-1. Molecular formula: C11H14N2OS.HCl. Mole weight: 258.767600 [g/mol]. Purity: 0.96. IUPACName: 2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanol hydrochloride. Canonical SMILES: C1CSC(=N)N1CC(C2=CC=CC=C2)O.Cl. ECNumber: 241-843-6. Product ID: ACM17899331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Iminobiotin | 2-Iminobiotin (Guanidinobiotin) is a biotin (vitamin H or B7) analog. 2-Iminobiotin is a reversible nitric oxide synthases inhibitor with K i s of 21.8 and 37.5μM for murine iNOS and rat n-cNOS , respectively [1]. 2-Iminobiotin superimposes on hypothermia protects human neuronal cells from hypoxia-induced cell damage [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Guanidinobiotin. CAS No. 13395-35-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-118700. |  |
| 2-Iminobiotin | 2-Iminobiotin is a cyclic guanidino analog of biotin that acts as a reversible inhibitor of inducible nitric oxide synthase (iNOS) and neuronal NOS (nNOS; Kis = 21.8 and 37.5 μM for mouse iNOS and rat nNOS, respectively). Synonyms: Guanidinobiotin; 1H-Thieno[3,4-d]imidazole-6-pentanoicacid, 2-amino-3a,4,6,6a-tetrahydro-, (3aR,6S,6aS)-. Grades: ≥98%. CAS No. 13395-35-2. Molecular formula: C10H17N3O2S. Mole weight: 243.3. | |
| 2-Iminobiotin | 2-Iminobiotin. Group: Biochemicals. Alternative Names: Guanidinobiotin. Grades: Highly Purified. CAS No. 13395-35-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H17N3O2S. US Biological Life Sciences. | Worldwide |
| 2-Iminobiotin hydrobromide | 2-Iminobiotin hydrobromide (Guanidinobiotin hydrobromide) is a biotin (vitamin H or B7) analog. 2-Iminobiotin hydrobromide is a reversible nitric oxide synthases inhibitor with K i s of 21.8 and 37.5 μM for murine iNOS and rat n-cNOS , respectively [1]. 2-Iminobiotin hydrobromide superimposes on hypothermia protects human neuronal cells from hypoxia-induced cell damage [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Guanidinobiotin hydrobromide. CAS No. 76985-52-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg. Product ID: HY-118700A. | |
| 2-iminobutanoate/2-iminopropanoate deaminase | This enzyme, which has been found in all species and tissues examined, catalyses the hydrolytic deamination of imine intermediates formed by several types of pyridoxal-5'-phosphate-dependent dehydratases, such as EC 4.3.1.19, threonine ammonia-lyase and EC 4.3.1.17, L-serine ammonia-lyase. The reactions, which can occur spontaneously, are accelerated to minimize the cellular damage that could be caused by these reactive intermediates. Group: Enzymes. Synonyms: yjgF (gene name); ridA (gene name); enamine/imine deaminase (ambiguous). Enzyme Commission Number: EC 3.5.99.10. 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-4586; 2-iminobutanoate/2-iminopropanoate deaminase; EC 3.5.99.10; yjgF (gene name); ridA (gene name); enamine/imine deaminase (ambiguous). Cat No: EXWM-4586. | |
| 2-Iminocyclopentanecarbonitrile | Synonyms: 1-Cyano-2-iminocyclopentane; Cyclopentanecarbonitrile, 2-imino-. CAS No. 2321-76-8. | |
| 2-Iminopiperidine hydrochloride | 2-Iminopiperidine hydrochloride is the hydrochloride salt of 2-Iminopiperidine, which is a potent inhibitor of human nitric oxide synthase isoform (iNOS). It is selective for iNOS and is more potent than NG-methyl-L-arginine. Synonyms: 2-Pyridinamine, 3,4,5,6-tetrahydro-, hydrochloride (1:1); 2-Pyridinamine, 3,4,5,6-tetrahydro-, monohydrochloride; Piperidine, 2-imino-, monohydrochloride; (3,4,5,6-Tetrahydropyridin-2-yl)amine monohydrochloride; 3,4,5,6-Tetrahydro-2-pyridinamine Hydrochloride. Grades: ≥95%. CAS No. 16011-96-4. Molecular formula: C5H11N2Cl. Mole weight: 134.61. | |
| 2-Iminopiperidine hydrochloride | 2-Iminopiperidine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 16011-96-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-Iminopiperidine, Hydrochloride | A potent inhibitor of NOS isoforms. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Iminothiolane hydrochloride | 2-Iminothiolane hydrochloride is a reagent for the introduction of sulphydryl groups into oligosaccharides derived from asparagine-linked glycans [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4781-83-3. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W015798. | |
| 2-Iminothiolane hydrochloride | Cross-linking reagent which is cleavable by thiols. Synonyms: Traut's Reagent; 2-Thiolanimine hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 4781-83-3. Molecular formula: C4H7NS·HCl. Mole weight: 137.6. | |
| 2-Iminothiolane hydrochloride | 2-Iminothiolane hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 4781-83-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H8ClNS. US Biological Life Sciences. | Worldwide |
| 2-Iminothiolane, Hydrochloride | A valuable tool in studies of cellular organelles and oligomeric enzymes, using the techniques of protein-protein cross-linking. It may also be used to introduce reactive sulfhydryl groups into proteins for subsequent reaction with alkylating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 4781-83-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Iminothiolane hydrochloride 98+% (HPLC) | 2-Iminothiolane hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Indan-1-yl-ethanol | 2-Indan-1-yl-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-INDAN-1-YL-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 38425-66-0. Molecular formula: C11H14O. Mole weight: 162.23. Product ID: ACM38425660. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2,3-Dihydro-1H-inden-1-yl)ethan-1-ol. | |
| 2-Indanecarboxylic acid | 2-Indanecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 25177-85-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10O2, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 2-Indanol | 2-Indanol. Group: Biochemicals. Alternative Names: 2-Hydroxyindan; 2,3-Dihydro-1H-inden-2-ol. Grades: Highly Purified. CAS No. 4254-29-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H10O. US Biological Life Sciences. | Worldwide |
| 2-Indanol 98+% (GC) | 2-Indanol 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-Indanone | Indanone. CAS No. 615-13-4. |  Pennsylvania PA |
| 2-Indanone | 2-Indanone. Group: Biochemicals. Alternative Names: b-Hydrindone. Grades: Highly Purified. CAS No. 615-13-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H8O. US Biological Life Sciences. | Worldwide |
| 2-Indanone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C9H8O. CAS No. 615-13-4. Prepack ID 35924757-25g. Molecular Weight 132.16. See USA prepack pricing. | |
| 2-Indanone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H8O. CAS No. 615-13-4. Prepack ID 35924757-100g. Molecular Weight 132.16. See USA prepack pricing. | |
| 2-Indanone 99+% | 2-Indanone 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Indanylboronic acid pinacol ester | 2-Indanylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 608534-44-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H21BO2, Molecular Weight: 244.14. US Biological Life Sciences. | Worldwide |
| 2- (Indenylamino) acetamide, Hydrochloride Salt (2-[(2,3-Dihydro-1H-inden-2yl)amino]acetamide, Hydrochloride Salt) | 2- (Indenylamino) acetamide, Hydrochloride Salt (2-[(2,3-Dihydro-1H-inden-2yl)amino]acetamide, Hydrochloride Salt). Group: Biochemicals. Alternative Names: 2-[(2,3-Dihydro-1H-inden-2yl)amino]acetamide, Hydrochloride Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Indol-3-yl-4-oxo-4-phenylbutanoic Acid | 2-Indol-3-yl-4-oxo-4-phenylbutanoic Acid is an Indole-3-acetic acid derivative which is a plant growth regulator. It induces cell division and cell elongation that promotes plant growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 6266-66-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C18H15NO3, Molecular Weight: 293.32. US Biological Life Sciences. | Worldwide |
| 2-Indolone | Indole analogue; shows pharmacological activity. Group: Biochemicals. Alternative Names: 1,3-Dihydro-2H-indol-2-one. Grades: Highly Purified. CAS No. 59-48-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2'-Iodo-1,1':3',1''-terphenyl | 2'-Iodo-1,1':3',1''-terphenyl. Group: Small molecule semiconductor building blocks. Alternative Names: 2'-Iodo-1,1':3',1''-terphenyl. CAS No. 82777-09-1. Product ID: 2-iodo-1,3-diphenylbenzene. Molecular formula: 356.20029. Mole weight: C18H13I. C1=CC=C (C=C1)C2=C (C (=CC=C2)C3=CC=CC=C3)I. RLZYBGOJAWOQMK-UHFFFAOYSA-N. 96%. |  |
| 2-Iodo-1,1,3,3,3-pentafluoroprop-1-ene | 2-Iodo-1,1,3,3,3-pentafluoroprop-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Iodoperfluoroprop-1-ene, 1,1,3,3,3-pentafluoro-2-iodoprop-1-ene, 431-66-3, AGN-PC-00GKIK, CTK4I7124, PC5805, SBB101935, AG-F-53129, 2-Iodo-1,1,3,3,3-pentafluoroprop-1-ene, 1-Propene, 1,1,3,3,3-pentafluoro-2-iodo-. Product Category: Heterocyclic Organic Compound. CAS No. 431-66-3. Molecular formula: C3F5I. Mole weight: 257.9286. Purity: 0.96. IUPACName: 1,1,3,3,3-pentafluoro-2-iodoprop-1-ene. Canonical SMILES: C(=C(F)F)(C(F)(F)F)I. Product ID: ACM431663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Iodo-1,3-dimethylbenzene | 2-Iodo-1,3-dimethylbenzene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 608-28-6. Molecular formula: C6H3F3. Mole weight: 232.06. Product ID: ACM608286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Iodo-1,4-benzenediamine | 2-Iodo-1,4-benzenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 69951-01-5. Pack Sizes: 500g, 1g, 2g, 5g, 10g. Molecular Formula: C6H7IN2. US Biological Life Sciences. | Worldwide |
| 2-Iodo-1,4-dimethoxybenzene | 2-Iodo-1,4-dimethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-IODO-1,4-DIMETHOXY-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 25245-35-6. Molecular formula: C8H9IO2. Mole weight: 264.06. Purity: 0.98. Product ID: ACM25245356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-IODO-1-(4-METHOXY-PHENYL)-ETHANONE | 2-IODO-1-(4-METHOXY-PHENYL)-ETHANONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-IODO-1-(4-METHOXY-PHENYL)-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 80336-72-7. Molecular formula: C9H9IO2. Mole weight: 276.07103. Product ID: ACM80336727. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-iodo-1-(4-methoxyphenyl)ethanone. | |
| 2-Iodo-1H-indole | 2-Iodo-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-iodo-1H-indole, 26340-49-8, 2-IODOINDOLE, SureCN2551202, 1H-INDOLE, 2-IODO-, AKOS016008811, MB08792, AK110346, KB-84330. Product Category: Heterocyclic Organic Compound. CAS No. 26340-49-8. Molecular formula: C8H6IN. Mole weight: 243.044410 [g/mol]. Purity: 0.96. IUPACName: 2-iodo-1H-indole. Canonical SMILES: C1=CC=C2C(=C1)C=C(N2)I. Product ID: ACM26340498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Iodo-1-methoxy-3-nitro-benzene | 2-Iodo-1-methoxy-3-nitro-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-iodo-1-methoxy-3-nitro-benzene;2-Iodo-3-nitroanisole. Product Category: Heterocyclic Organic Compound. CAS No. 98991-08-3. Molecular formula: C7H6INO3. Mole weight: 279.031910 [g/mol]. Purity: 0.96. IUPACName: 2-iodo-1-methoxy-3-nitrobenzene. Canonical SMILES: COC1=CC=CC(=C1I)[N+](=O)[O-]. Product ID: ACM98991083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Iodo-1-methoxynaphthalene | 2-Iodo-1-methoxynaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Iodo-1-methoxynaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 151560-43-9. Molecular formula: C11H9IO. Mole weight: 284.09303. Purity: 0.96. IUPACName: 2-iodo-1-methoxynaphthalene. Canonical SMILES: COC1=C(C=CC2=CC=CC=C21)I. Product ID: ACM151560439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Iodo-1-methyl-3-nitrobenzene | 2-Iodo-1-methyl-3-nitrobenzene. Group: Biochemicals. Alternative Names: 2-Iodo-3-methylnitrobenzene; 2-Iodo-3-nitrotoluene. Grades: Highly Purified. CAS No. 6277-17-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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