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| Product | Description | |
|---|---|---|
| 5-Iodocytosine | 5-Iodocytosine. Group: Biochemicals. Alternative Names: 4-Amino-2-hydroxy-5-iodopyrimidine. Grades: Highly Purified. CAS No. 1122-44-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H4IN3O. US Biological Life Sciences. |  Worldwide |
| 5-Iodo-dCTP | 5-Iodo-dCTP is a crucial tool in biomedicine used for various applications. It serves as a labeled nucleotide analog and finds extensive use in DNA sequencing and labeling techniques. This product enables precise detection and identification of specific DNA sequences, aiding in genetic research, disease diagnostics, and drug development. It is commonly employed in studies related to cancer mutations and genetic disorders. Synonyms: 5I-dCTP; 5-Iodo-2'-deoxycytidine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 31747-59-8. Molecular formula: C9H15N3O13P3I (free acid). Mole weight: 593.05 (free acid). |  |
| 5-Iodo-dUMP | 5-Iodo-dUMP is a critical compound extensively utilized in the biomedical field with pivotal function in obstructing DNA enhancement. It can impede the proliferation of malignant cells and thwarting the metastatic cascade. Synonyms: (5I-dUMP); 5-Iodo-2'-deoxyuridine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1763-02-6. Molecular formula: C9H12N2O8PI (free acid). Mole weight: 434.08 (free acid). | |
| 5-Iodo-dUTP | 5-Iodo-dUTP is used in the synthesis of Texas Red-5-dUTP, a fluorescence-labelled nucleotide analog. Texas Red-5-dUTP is used diagnostically for detection of rearranged SS18 in formalin-fixed, paraffin-embedded synovial sarcoma. Synonyms: 5-Iodo-2'-deoxyuridine-5'-Triphosphate. Grades: ≥ 95% by HPLC. CAS No. 3731-55-3. Molecular formula: C9H14N2O14P3I (free acid). Mole weight: 594.04 (free acid). | |
| 5-Iodoindole | 5g Pack Size. Group: Building Blocks, Indoles, Organics. Formula: C8H6IN. CAS No. 16066-91-4. Prepack ID 90027586-5g. Molecular Weight 243.04. See USA prepack pricing. |  |
| 5-Iodoindole | 5-Iodoindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 16066-91-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H6NI. US Biological Life Sciences. | Worldwide |
| 5-Iodoisatin | 5-Iodoisatin. Group: Biochemicals. Alternative Names: 5-Iodoindole-2,3-dione; 5-Iodo-2,3-indolinedione. Grades: Highly Purified. CAS No. 20780-76-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Iodomethyl 6a,9a-Difluoro-11b-hydroxy-16a-methyl-3-oxo-17a-(3,3,3-d3-propionyloxy)-androsta-1,4-diene-17b-carbothioate | An intermediate in the synthesis of Fluticasone Propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Iodomethyl 6a,9a-Difluoro-11b-hydroxy-16a-methyl-3-oxo-17a-(propionyloxy)-androsta-1,4-diene-17b-carbothioate | An intermediate in the synthesis of Fluticasone Propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5'-Iodo-m-terphenyl | 5'-Iodo-m-terphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1-Iodo-3,5-diphenylbenzene. CAS No. 87666-86-2. Product ID: 1-iodo-3,5-diphenylbenzene. Molecular formula: 356.21. Mole weight: C18H13I. C1=CC=C (C=C1)C2=CC (=CC (=C2)I)C3=CC=CC=C3. InChI=1S/C18H13I/c19-18-12-16 (14-7-3-1-4-8-14)11-17 (13-18)15-9-5-2-6-10-15/h1-13H. LICOFADCKUKHJI-UHFFFAOYSA-N. >98.0%(GC). |  |
| 5-Iodo-N4-DMF-2'-deoxycytidine | 5-Iodo-N4-DMF-2'-deoxycytidine is a highly potent and efficacious antiviral compound, finding application in the therapeutic research of diverse viral affections, notably those stemming from DNA viruses. Its exceptional effectiveness becomes evident in research of infections caused by herpes simplex virus (HSV) and cytomegalovirus (CMV). Leveraging its distinctive molecular composition, this compound exerts its therapeutic action as a nucleoside analog, inducing disruption of viral replication mechanisms and consequentially impeding the development of viral pathologies. Synonyms: N4-DMF-5-I-dC; Cytidine, 2'-deoxy-N-[(dimethylamino)methylene]-5-iodo-; N-(Dimethylaminomethylene)-5-iodo-2'-deoxycytidine. Grades: ≥97% by HPLC. CAS No. 717876-93-2. Molecular formula: C12H17IN4O4. Mole weight: 408.20. | |
| 5-Iodonaphthalene-1-sulfonylchloride | A synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5'-Iodoresiniferatoxin | Potent, silent TRPV1 antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 535974-91-5. Pack Sizes: 1mg. Molecular Formula: C37H39IO9. US Biological Life Sciences. | Worldwide |
| 5'-Iodoresiniferatoxin | 5'-Iodoresiniferatoxin is a very potent and strong competitive antagonist of the transient receptor potential vanilloid 1 (TRPV1) receptor. It is derived from resiniferatoxin (RTX), which is produced by the Moroccan succulent Euphorbia resinifera. It is iodinated at the 5-position and can be prepared from RTX by electrophilic aromatic substitution. It binds to TRPV1 (VR1) receptors expressed in HEK293 cells with Kd value of 4.3 nM and Ki value of 5.8 nM. It binds to the VR1 receptor with high affinity but does not induce RTX- or capsaicin-like effects in Xenopus laevis oocytes expressing VR1. It is 40-fold more potent than capsazepine. Synonyms: 5-I-RTX; 5'-IRTX; 6,7-Deepoxy-6,7-didehydro-5-deoxy-21-dephenyl-21-(phenylmethyl)-daphnetoxin,20-(4-hydroxy-5-iodo-3-methoxybenzeneacetate). Grades: ≥98% by HPLC. CAS No. 535974-91-5. Molecular formula: C37H39IO9. Mole weight: 754.60. | |
| 5-Iodoresorcinol | Intermediate for the synthesis of glucuronide conjugates of trans-Resveratrol. Group: Biochemicals. Alternative Names: 1,3-Dihydroxy-5-iodobenzene; 3,5-Dihydroxyiodobenzene; 3,5-Dihydroxyphenyl Iodide; 5-Iodo-1,3-benzenediol. Grades: Highly Purified. CAS No. 64339-43-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Iodotubercidin | 5-Iodotubercidin (NSC 113939), an ATP mimetic, is a potent adenosine kinase inhibitor with an IC 50 of 26 nM. 5-Iodotubercidin (NSC 113939) initiates glycogen synthesis in isolated hepatocytes by causing inactivation of phosphorylase and activation of glycogen synthase. 5-Iodotubercidin (NSC 113939) also inhibits CK1, insulin receptor tyrosine kinase, phosphorylase kinase, PKA, CK2, PKC and Haspin [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 113939; 5-ITu. CAS No. 24386-93-4. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 25 mg; 50 mg. Product ID: HY-15424. |  |
| 5-Iodotubercidin | It is an adenosine kinase inhibitor, protein kinase inhibitor and activator, nucleoside transporter inhibitor. Uses: An analogue of the antibiotic tubercidin, a pyrrolo[2,3-d]pyrimidine nucleoside antibiotic. a potent inhibitor of adenosine kinase from rat or guinea pig brain. inhibits uptake of 3h-adenosine into brain slices. Synonyms: 7-Iodo-tubercidin; 7-Deaza-7-iodoadenosine; 4-Amino-5-iodo-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine; NSC 113939; 5-Iodo-7-β-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine; 7-iodo-7-deazaadenosine. Grades: ≥95%. CAS No. 24386-93-4. Molecular formula: C11H13IN4O4. Mole weight: 392.15. | |
| 5-Iodotubercidin | 5-Iodotubercidin. Group: Biochemicals. Grades: Purified. CAS No. 24386-93-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Iodotubercidin (4-Amino-5-iodo-7- (b-D-ribofuranosyl) pyrrolo[2, 3-d]pyrimidine) | An analogue of the antibiotic tubercidin, a pyrrolo[2,3-d]pyrimidine nucleoside antibiotic. A potent inhibitor of adenosine kinase from rat or guinea pig brain. Inhibits uptake of 3H-adenosine into brain slices. Group: Biochemicals. Alternative Names: 4-Amino-5-iodo-7- (b-D-ribofuranosyl) pyrrolo[2, 3-d]pyrimidine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Iodotubericidin | ?90%, solid. Group: Fluorescence/luminescence spectroscopy. |  |
| 5-Iodo-UDP | 5-Iodo-UDP is an extensively utilized chemical compound assuming as a precursor for synthesizing diverse pharmaceutical intermediates and therapeutic compounds. Its substantial involvement in anti-cancer developments, coupled with its potentiality to study manifold neurological maladies, underscores its significance. Synonyms: (5I-UDP); 5-Iodo-uridine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H13N2O12P2I (free acid). Mole weight: 530.06 (free acid). | |
| 5-Iodo-UMP | 5-Iodo-UMP is an indispensable compound, pragmatically utilized for research of viral infections and specific malignancies. This pivotal compound exerts substantial influence by restraining the proliferation and duplication of neoplastic cells. Moreover, its possession of potent antiviral characteristics renders it an integral constituent within the formulation of antivirals. Synonyms: (5I-UMP); 5-Iodo-uridine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H12N2O9PI (free acid). Mole weight: 450.08 (free acid). | |
| 5-Iodouracil | 5-Iodouracil. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Powder. CAS No. 696-07-1. Molecular formula: C4H3IN2O2. Mole weight: 237.98. Purity: 0.98. Product ID: ACM696071. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Iodouracil | 5-Iodouracil is a halogenated pyrimidine that can be used in nucleoprotein photo-crosslinking via RNA substitution. 5-Iodouracil is used in thymidine phosphorylase targeted imaging and therapy. Studies show that DNA N-glycosylase MED1 exhibited higher preference for 5-Iodouracil and halogenated bases over non-halogenated ones. Group: Biochemicals. Alternative Names: 5-Iodo-2,4(1H,3H)-pyrimidinedione; 5-Iodo-2,4-dihydroxypyrimidine; 5-Iodo-2,4-pyrimidinedione; 5-Iodopyrimidine-2,4-diol; 5-Iodouracil; NSC 57848. Grades: Highly Purified. CAS No. 696-07-1. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 5-Iodouridine | 1g Pack Size. Group: Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: C9H11IN2O6. CAS No. 1024-99-3. Prepack ID 45053322-1g. Molecular Weight 370.1. See USA prepack pricing. | |
| 5-Iodouridine | It is a Rho-GTPase cell protein inhibitor. Synonyms: NSC 523375; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione; 2,4-Dihydroxy-5-iodo-1-β-D-ribofuranosylpyrimidine; 5-Iodo-1-(β-D-ribofuranosyl)uracil. Grades: ≥95%. CAS No. 1024-99-3. Molecular formula: C9H11IN2O6. Mole weight: 370.10. | |
| 5-Iodouridine | 5-Iodouridine. Group: Biochemicals. Alternative Names: 5-Iodouridine; 5-lodo-1-(b-D-ribofuranosyl)uracil. Grades: Highly Purified. CAS No. 1024-99-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H11IN2O6. US Biological Life Sciences. | Worldwide |
| 5-Iodouridine | 5-Iodouridine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. CAS No. 1024-99-3. Molecular formula: C9H11IN2O6. Mole weight: 370.1. Purity: 0.95. Product ID: ACM1024993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Iodo-uridine | 5-Iodo-uridine is a nucleoside analog that has shown promise in the treatment of viral infections such as hepatitis B and C. It works by inhibiting viral replication through its interference with the nucleic acid synthesis of the virus. Additionally, it has also been investigated for potential use in cancer treatment due to its ability to induce apoptosis in cancer cells. Grades: ≥ 98% by HPLC. Molecular formula: C9H11IN2O6. Mole weight: 370.1. | |
| 5-Iodouridine 99+% (HPLC) | 5-Iodouridine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Iodo-UTP | 5-Iodo-UTP is a modified nucleotide used to detect RNA expression and to label RNA for hybridization. It is commonly used in biomedical research such as in vitro transcription for the synthesis of labeled RNA and in RNA-protein interaction assays. Synonyms: (5I-UTP); 5-Iodo-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 34198-43-1. Molecular formula: C9H14N2O15P3I (free acid). Mole weight: 610.04 (free acid). | |
| 5-Iodovanillin | 5-Iodovanillin is used in laccase catalyzed synthesis of iodinated phenolic compounds with antifungal activity. Molecular modeling studies of interaction between plasmid DNA (pBR322) and dendritic antioxidants. Group: Biochemicals. Grades: Highly Purified. CAS No. 5438-36-8. Pack Sizes: 5g, 10g. Molecular Formula: C8H7IO3, Molecular Weight: 278.04. US Biological Life Sciences. | Worldwide |
| 5-Isobutyl-2-methyl-4-pyrrolidin-1-ylmethyl-furan-3-carboxylic acid | 5-Isobutyl-2-methyl-4-pyrrolidin-1-ylmethyl-furan-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ISOBUTYL-2-METHYL-4-PYRROLIDIN-1-YLMETHYL-FURAN-3-CARBOXYLIC ACID;5-Isobutyl-2-methyl-4-pyrrolidin-1-ylmethyl-furan-;Zinc00281062. Product Category: Heterocyclic Organic Compound. CAS No. 435341-88-1. Molecular formula: C15H23NO3. Mole weight: 265.35. Product ID: ACM435341881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-iso-Butyl-5-methylhydantoin | White powder. Synonyms: 5-Methyl-5-(2-methylpropyl)hydantoin. CAS No. 27886-67-5. Pack Sizes: 5g. Product ID: FR-0943. M.P. 144-145. Mole weight: 170.21. |  Frinton Laboratories |
| 5-Isobutylcyclohexane-1,3-dione 98% | 5-Isobutylcyclohexane-1,3-dione 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Methylprop-1-yl)cyclohexane-1,3-dione, 1,3-Dioxo-5-isobutylcyclohexane. Product Category: Heterocyclic Organic Compound. CAS No. 57641-95-9. Molecular formula: C10H16O2. Mole weight: 168.2344. Product ID: ACM57641959. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Isobutylthio)-1,3,4-thiadiazol-2-amine | 5-(Isobutylthio)-1,3,4-thiadiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QDVBEQIVGZKDOV-UHFFFAOYSA-N, 5-(Isobutylthio)-1,3,4-thiadiazol-2-amine, 5-(Isobutylsulfanyl)-1,3,4-thiadiazol-2-amine, 33313-07-4, 1,3,4-Thiadiazol-2-amine, 5-[(2-methylpropyl)thio]-, 5-[(2-methylpropyl)sulfanyl]-1,3,4-thiadiazol-2-amine, ZINC00552899, AC1LBJSM, MLS000556534, AC1Q7E32, SCHEMBL8477437, CHEMBL1501617, STOCK3S-49403, CTK1B8585, MolPort-002-039-550, HMS2355E14, AR-1G5629, BBL025723, STK828449, AKOS000103226. Product Category: Heterocyclic Organic Compound. CAS No. 33313-07-4. Molecular formula: C6H11N3S2. Mole weight: 189.301640 [g/mol]. Purity: 0.96. IUPACName: 5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-amine. Canonical SMILES: CC(C)CSC1=NN=C(S1)N. Density: 1.26g/cm³. Product ID: ACM33313074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Isobutylthio-5'-deoxyadenosine | 5'-Isobutylthio-5'-deoxyadenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADENOSINE,5-S-(2-METHYLPROPYL)-5-THIO-; 5-ISOBUTYLTHIO-5-DEOXYADENOSINE. CAS No. 35899-54-8. Molecular formula: C14H21N5O3S. Mole weight: 339.42. Purity: 98+%. IUPACName: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(2-methylpropylsulfanylmethyl)oxolane-3,4-diol. Canonical SMILES: CC(C)CSCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O. Product ID: ACM35899548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isobutyl-thiophene-2-carbaldehyde | 5-Isobutyl-thiophene-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ISOBUTYL-THIOPHENE-2-CARBALDEHYDE;CHEMBRDG-BB 4016142. Product Category: Heterocyclic Organic Compound. CAS No. 104804-16-2. Molecular formula: C9H12OS. Mole weight: 168.26. Product ID: ACM104804162. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-isobutylthiophene-2-carbaldehyde. | |
| 5-Isobutylthiophene-2-carbaldehyde | 5-Isobutylthiophene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 104804-16-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Isobutylthiophene-2-carbaldehyde ≥95% (NMR) | 5-Isobutylthiophene-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 104804-16-2. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Isocyano-2-chlorobenzotrifluoride | 5-Isocyano-2-chlorobenzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ISOCYANO-2-CHLOROBENZOTRIFLUORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 220145-77-7. Molecular formula: C8H3ClF3N. Mole weight: 205.56. Purity: 0.96. IUPACName: 1-chloro-4-isocyano-2-(trifluoromethyl)benzene. Canonical SMILES: [C-]#[N+]C1=CC(=C(C=C1)Cl)C(F)(F)F. Product ID: ACM220145777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(isopentenylaminomethyl)-2'-O-methyluridine | 5-(Isopentenylaminomethyl)-2'-O-methyluridine, an essential nucleoside analog, holds a pivotal position in RNA modification research for its impact on RNA function and structure. Besides, it excites the scientific community with its reported antiviral efficacy against HIV. Researchers can leverage this potent tool in Unlocking the secrets of RNA modification and curbing viral infections. Synonyms: Uridine, 2'-O-methyl-5-[[(3-methyl-2-butenyl)amino]methyl]-. CAS No. 872710-80-0. Molecular formula: C16H25N3O6. Mole weight: 355.39. | |
| 5-(isopentenylaminomethyl)-2-thiouridine | 5-(Isopentenylaminomethyl)-2-thiouridine, a modified nucleoside utilized in RNA research within the biomedical sector, has exhibited a notable influence over translation regulation. Its promising implications in both cancer and viral infections have experts exploring its therapeutic potential towards numerous maladies. Alongside its role in RNA research, 5-(Isopentenylaminomethyl)-2-thiouridine possesses the power to revolutionize the treatment methods of various diseases. Synonyms: Uridine, 5-[[(3-methyl-2-butenyl)amino]methyl]-2-thio-. CAS No. 872710-78-6. Molecular formula: C15H23N3O5S. Mole weight: 357.43. | |
| 5-(isopentenylaminomethyl)uridine | 5-(Isopentenylaminomethyl)uridine is a modified nucleoside used primarily in biomedical research for its ability to enhance RNA stability and regulate protein translation. It has also shown potential in the treatment of certain cancers and viral infections. Synonyms: Uridine, 5-[[(3-methyl-3-butenyl)amino]methyl]-. CAS No. 872710-76-4. Molecular formula: C15H23N3O6. Mole weight: 341.36. | |
| 5-Isopropoxy-2-methylphenylboronic acid | 5-Isopropoxy-2-methylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451390-99-0. Product ID: ACM1451390990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isopropoxypyridine-3-boronic acid | 5-Isopropoxypyridine-3-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 850991-41-2. Product ID: ACM850991412. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isopropoxypyridine-3-boronic acid pinacol ester | 5-Isopropoxypyridine-3-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1171892-42-4. Product ID: ACM1171892424. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isopropyl-1,3,4-oxadiazol-2-amine | 5-Isopropyl-1,3,4-oxadiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-isopropyl-1,3,4-oxadiazol-2-amine, 5-Isopropyl-[1,3,4]oxadiazol-2-ylamine, SBB046599, AG-G-45665, 65283-97-8, 5-(propan-2-yl)-1,3,4-oxadiazol-2-amine, 1,3,4-OXADIAZOL-2-AMINE, 5-(1-METHYLETHYL)-, AC1Q1OYA, AGN-PC-00JUIN, SureCN4714452, SureCN12760254, CTK5C2492, MolPort-004-289-360, ALBB-005856, STK503569, ZINC20282204, AKOS000124055, MCULE-8666172237, PB17590, 2-Amino-5-isopropyl-1,3,4-oxadiazol. Product Category: Heterocyclic Organic Compound. CAS No. 65283-97-8. Molecular formula: C5H9N3O. Mole weight: 127.144460 [g/mol]. Purity: 0.96. IUPACName: 5-propan-2-yl-1,3,4-oxadiazol-2-amine. Canonical SMILES: CC(C)C1=NN=C(O1)N. Density: 1.145g/cm³. Product ID: ACM65283978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isopropyl-1,3-cyclohexanedione | 5-Isopropyl-1,3-cyclohexanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 18456-87-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Isopropyl-1,3-cyclohexanedione 99+% (GC) | 5-Isopropyl-1,3-cyclohexanedione 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 18456-87-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Isopropyl-2'-deoxyuridine | 5-Isopropyl-2'-deoxyuridine (IP5dU) was recently recognized as a clinical useful antiherpetic (HSV-1) agent. Uses: 5-isopropyl-2'-deoxyuridine (ip5du) was recently recognized as a clinical useful antiherpetic (hsv-1) agent. Synonyms: 2'-Deoxy-5-(1-methylethyl)uridine; 2'-Deoxy-5-isopropyluridine; 5-Isopropyldeoxyuridine; Epervudine. CAS No. 60136-25-6. Molecular formula: C12H18N2O5. Mole weight: 270.28. | |
| 5-Isopropyl-2'-deoxyuridine | 5-Isopropyl-2'-deoxyuridine (IP5dU) was recently recognized as a clinical useful antiherpetic (HSV-1) agent. Group: Biochemicals. Alternative Names: 2'-Deoxy-5-(1-methylethyl)uridine; 2'-Deoxy-5-isopropyluridine; 5-Isopropyldeoxyuridine; Epervudine. Grades: Highly Purified. CAS No. 60136-25-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Isopropyl-2-methoxybenzeneboronic acid | 5-Isopropyl-2-methoxybenzeneboronic acid. Group: Salt. CAS No. 216393-63-4. Product ID: (2-methoxy-5-propan-2-ylphenyl)boronic acid. Molecular formula: 194.04g/mol. Mole weight: C10H15BO3. B(C1=C(C=CC(=C1)C(C)C)OC)(O)O. InChI=1S/C10H15BO3/c1-7 (2)8-4-5-10 (14-3)9 (6-8)11 (12)13/h4-7, 12-13H, 1-3H3. UTKAEAGLVJFBMK-UHFFFAOYSA-N. 95%. | |
| 5-Isopropyl-3-methylisoxazole-4-carboxylic acid | 5-Isopropyl-3-methylisoxazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04206048, CID7128937, 90087-36-8. Product Category: Heterocyclic Organic Compound. CAS No. 90087-36-8. Molecular formula: C8H11NO3. Mole weight: 168.169900 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxylate. Canonical SMILES: CC1=NOC(=C1C(=O)O)C(C)C. Density: 1.172g/cm³. Product ID: ACM90087368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isopropyl-3-methylphenol | 5-Isopropyl-3-methylphenol is a derivative of Carvacrol (C184600); a major phenolic component of oregano oil and a novel inhibitor of the Mycobacterium tuberculosis (MTB) chorismate mutase (CM) enzyme. Group: Biochemicals. Grades: Highly Purified. CAS No. 3228-3-3. Pack Sizes: 2.5g, 25g. Molecular Formula: C10H14O, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
| 5-Isopropyl-3-methylphenol, 98% | 5-Isopropyl-3-methylphenol, 98%. CAS No: 485106 |  Sarchem Laboratories New Jersey NJ |
| 5-Isopropyl-4-methoxy-2-methylbenzaldehyde | 5-Isopropyl-4-methoxy-2-methylbenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 105337-42-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Isopropyl-4-methoxy-2-methylbenzaldehyde ≥95% (NMR) | 5-Isopropyl-4-methoxy-2-methylbenzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 105337-42-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Isopropyl-4-propyl-4H-1,2,4-triazole-3-thiol | 5-Isopropyl-4-propyl-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000678241, MolPort-001-579-386, STK441891, ALBB-003157, CID855142, ZINC06493372, BAS 05988852, SMR000285393, 5-isopropyl-4-propyl-4H-1,2,4-triazole-3-thiol, 5-Isopropyl-4-propyl-4H-[1,2,4]triazole-3-thiol, 5-(propan-2-yl)-4-propyl-4H-1,2,4-triazole-3-thiol, 603981-94-8. Product Category: Heterocyclic Organic Compound. CAS No. 603981-94-8. Molecular formula: C8H15N3S. Mole weight: 185.289800 [g/mol]. Purity: 0.96. IUPACName: 3-propan-2-yl-4-propyl-1H-1,2,4-triazole-5-thione. Canonical SMILES: CCCN1C(=NNC1=S)C(C)C. Density: 1.16g/cm³. Product ID: ACM603981948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isopropyl isoxazole-3-carboxylic acid | 5-Isopropyl isoxazole-3-carboxylic acid. CAS No: 89776-74-9 | Sarchem Laboratories New Jersey NJ |
| 5-Isopropylisoxazole-3-carboxylic acid | 5-Isopropylisoxazole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 5-Isopropyl-3-isoxazolecarboxylic acid. Grades: Highly Purified. CAS No. 89776-74-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Isopropylisoxazole-3-carboxylic acid ≥97% | 5-Isopropylisoxazole-3-carboxylic acid ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Isopropyl-O-tolyl nicotinate | 5-Isopropyl-O-tolyl nicotinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Isopropyl-o-tolyl nicotinate, EINECS 252-799-2, 3-Pyridinecarboxylic acid, 2-methyl-5-(1-methylethyl)phenyl ester, 35931-29-4. Product Category: Heterocyclic Organic Compound. CAS No. 35931-29-4. Molecular formula: C16H17NO2. Mole weight: 255.311680 [g/mol]. Purity: 0.96. IUPACName: (2-methyl-5-propan-2-ylphenyl) pyridine-3-carboxylate. Canonical SMILES: CC1=C(C=C(C=C1)C(C)C)OC(=O)C2=CN=CC=C2. ECNumber: 252-799-2. Product ID: ACM35931294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Isopropylsulfonyl)-2-piperidinopyrimidin-4-amine | 5-(Isopropylsulfonyl)-2-piperidinopyrimidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(ISOPROPYLSULFONYL)-2-PIPERIDINOPYRIMIDIN-4-AMINE;5-(isopropylsulphonyl)-2-piperidinopyrimidin-4-amine;4-AMINO-5-(ISOPROPYLSULFONYL)-2-PIPERIDINOPYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 175202-15-0. Molecular formula: C12H20N4O2S. Mole weight: 284.38. Purity: 0.96. IUPACName: 2-piperidin-1-yl-5-propan-2-ylsulfonylpyrimidin-4-amine. Canonical SMILES: CC(C)S(=O)(=O)C1=CN=C(N=C1N)N2CCCCC2. Density: 1.26g/cm³. Product ID: ACM175202150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isoquinolin-2-ium-2-ylpentyl(trimethyl)azanium dibromide | 5-Isoquinolin-2-ium-2-ylpentyl(trimethyl)azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IN 251, Ammonium, (5-(isoquinolinio)pentyl)trimethyl-, dibromide, ISOQUINOLINIUM, 2-(5-(TRIMETHYLAMMONIO)PENTYL)-, DIBROMIDE, 64047-70-7, AC1L2GMT, LS-86157, 2-[5-(trimethylammonio)pentyl]isoquinolinium dibromide, 5-isoquinolin-2-ium-2-ylpentyl(trimethyl)azanium dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 64047-70-7. Molecular formula: C17H26Br2N2. Mole weight: 418.21 g/mol. Purity: 0.96. IUPACName: 5-isoquinolin-2-ium-2-ylpentyl(trimethyl)azanium;dibromide. Canonical SMILES: C[N+](C)(C)CCCCC[N+]1=CC2=CC=CC=C2C=C1.[Br-].[Br-]. Product ID: ACM64047707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isoquinolinamine,3-fluoro-(9CI) | 5-Isoquinolinamine,3-fluoro-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Isoquinolinamine,3-fluoro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 581813-05-0. Molecular formula: C9H7FN2. Product ID: ACM581813050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isoquinolineboronic acid | ?95.0%. Group: Organometallic reagents. | |
| 5-Isoxazoleaceticacid,-alpha--hydroxy-3-methyl-(9ci) | 5-Isoxazoleaceticacid,-alpha--hydroxy-3-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Isoxazoleaceticacid,-alpha--hydroxy-3-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 115521-56-7. Molecular formula: C6H7NO4. Product ID: ACM115521567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isoxazoleacetonitrile | 5-Isoxazoleacetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 854137-77-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H4N2O. US Biological Life Sciences. | Worldwide |
| 5-Isoxazolecarboxaldehyde,3-[[(aminocarbonyl)oxy]methyl]-(9ci) | 5-Isoxazolecarboxaldehyde,3-[[(aminocarbonyl)oxy]methyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Isoxazolecarboxaldehyde,3-[[(aminocarbonyl)oxy]methyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 300768-02-9. Molecular formula: C6H6N2O4. Product ID: ACM300768029. Alfa Chemistry ISO 9001:2015 Certified. | |
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