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| Product | Description | |
|---|---|---|
| 4,5-Dimethyl-2-pyrimidinethiol | 4,5-Dimethyl-2-pyrimidinethiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Dimethyl-2(1H)-pyrimidinethione;4,5-dimethyl-2-pyrimidinethiol;4,6-dimethyl-1H-pyrimidine-2-thione;4,5-Dimethyl-1H-pyrimidine-2-thione;2(1H)-Pyrimidinethione, 4,5-dimethyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 64942-98-9. Molecular formula: C6H8N2S. Mole weight: 140.21. Purity: 0.98. Density: 1.2. Product ID: ACM64942989. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one | 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one. CAS No: 28664-35-9 |  Sarchem Laboratories New Jersey NJ |
| 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one | 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one. Group: Biochemicals. Alternative Names: Sotolon. Grades: Highly Purified. CAS No. 28664-35-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H8O3. US Biological Life Sciences. |  Worldwide |
| 4-[[[5-(dimethylamino)-1-naphthyl]sulphonyl]amino]butyric acid, compound with cyclohexylamine (1:1) | 4-[[[5-(dimethylamino)-1-naphthyl]sulphonyl]amino]butyric acid, compound with cyclohexylamine (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(((5-(Dimethylamino)-1-naphthyl)sulphonyl)amino)butyric acid, compound with cyclohexylamine (1:1). CAS No. 84560-02-1. Molecular formula: C16H20N2O4S·C6H13N. Mole weight: 435.58. Product ID: ACM84560021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dimethylisoxazol-3-amine | 4,5-Dimethylisoxazol-3-amine. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 13999-39-8. Mole weight: 112.13. Product ID: ACM13999398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dimethylisoxazole | 4,5-Dimethylisoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Dimethylisoxazole, Isoxazole, 4,5-dimethyl-, EINECS 230-352-2, MolPort-005-943-559, CID81512, ZINC05783285, 7064-40-6. Product Category: Heterocyclic Organic Compound. CAS No. 7064-40-6. Molecular formula: C5H7NO. Mole weight: 97.115180 [g/mol]. Purity: 0.96. IUPACName: 4,5-dimethyl-1,2-oxazole. Canonical SMILES: CC1=C(ON=C1)C. Density: 1.24g/cm³. ECNumber: 230-352-2. Product ID: ACM7064406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dimethyl-oxazole | 4,5-Dimethyl-oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-DIMETHYLOXAZOLE, Oxazole, 4,5-dimethyl-, CID30214, 20662-83-3. Product Category: Heterocyclic Organic Compound. CAS No. 20662-83-3. Molecular formula: C5H7NO. Mole weight: 97.1164. Purity: 0.97. IUPACName: 4,5-dimethyl-1,3-oxazole. Canonical SMILES: CC1=C(OC=N1)C. Density: 0.99g/cm³. Product ID: ACM20662833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dimethyl-o-xylylenedithiol, 96% | 4,5-Dimethyl-o-xylylenedithiol, 96%. Group: Monomers. CAS No. 10230-61-2. Product ID: [4,5-dimethyl-2-(sulfanylmethyl)phenyl]methanethiol. Molecular formula: 198.4g/mol. Mole weight: C10H14S2. CC1=CC(=C(C=C1C)CS)CS. InChI=1S/C10H14S2/c1-7-3-9 (5-11)10 (6-12)4-8 (7)2/h3-4, 11-12H, 5-6H2, 1-2H3. NNGQXIUDFKIVKI-UHFFFAOYSA-N. |  |
| 4,5-Dimethylresorcinol | 1g Pack Size. Group: Building Blocks. Formula: C8H10O2. CAS No. 527-55-9. Prepack ID 31501054-1g. Molecular Weight 138.16. See USA prepack pricing. |  |
| 4,5-Dimethylthiazole | 4,5-Dimethylthiazole. CAS No: 3581-91-7 | Sarchem Laboratories New Jersey NJ |
| 4,5-Dimethyl-thiazole-2-thiol | 4,5-Dimethyl-thiazole-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-DIMETHYL-2-MERCAPTOTHIAZOLE;4,5-DIMETHYL-THIAZOLE-2-THIOL;2(3H)-Thiazolethione, 4,5-dimethyl-;4,5-Dimethyl-1,3-thiazole-2-thiol;4-[5-Dimethyl-2-thiazolethiol;4,5-dimethylthiazole-2(3H)-thione;EINECS 226-327-0;4,5-Dimethyl-2(3H)-thiazolethione. Product Category: Heterocyclic Organic Compound. CAS No. 5351-51-9. Molecular formula: C5H7NS2. Mole weight: 145.25. Purity: 0.96. IUPACName: 4,5-dimethyl-3H-1,3-thiazole-2-thione. Canonical SMILES: CC1=C(SC(=S)N1)C. Density: 1.28g/cm³. ECNumber: 226-327-0. Product ID: ACM5351519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dimethylthiophene-2-carboxaldehyde | 4,5-Dimethylthiophene-2-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 668354_ALDRICH, ZINC02389352, SBB005570, 4,5-Dimethylthiophene-2-carboxaldehyde, CID2733926, 5928-48-3. Product Category: Heterocyclic Organic Compound. Appearance: clear yellow to brown liquid. CAS No. 5928-48-3. Molecular formula: C7H8OS. Mole weight: 140.21. Purity: 0.96. IUPACName: 4,5-dimethylthiophene-2-carbaldehyde. Canonical SMILES: CC1=C(SC(=C1)C=O)C. Density: 1.179. Product ID: ACM5928483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dimethylthiophene-2-Sulfonyl Chloride | 4,5-Dimethylthiophene-2-Sulfonyl Chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Dimethyl-2-Thiophenesulfonyl Chloride. Product Category: Thiophenes. CAS No. 74616-28-7. Molecular formula: C6H7ClO2S2. Mole weight: 210.69. Product ID: ACM74616287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Di-O-acetyl-2,6-anhydro-3-deoxy-D-erythro-hex-2-enononitrile | 4,5-Di-O-acetyl-2,6-anhydro-3-deoxy-D-erythro-hex-2-enononitrile is a vital compound exhibiting potential in the development of drugs targeting various diseases. Through its chemical properties, it can specifically interact with certain receptors or enzymes aiding in the research of illnesses like cancer or inflammation. Its versatility and promising characteristics make it an interesting candidate for further research and drug discovery. Synonyms: [(3R,4S)-4-acetyloxy-6-cyano-3,4-dihydro-2H-pyran-3-yl] acetate;D-Erythro-hex-2-enononitrile,2,6-anhydro-3-deoxy-,4,5-diacetate(9ci). CAS No. 120085-65-6. Molecular formula: C10H11NO5. Mole weight: 225.2. |  |
| 4',5-Di-O-acetyl-7-O-tert-butyldimethylsilyl genistein | 4',5-Di-O-acetyl-7-O-tert-butyldimethylsilyl genistein. Group: Biochemicals. Alternative Names: 5- (Acetyloxy) -3-[4- (acetyloxy) phenyl]-7-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 470666-99-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H28O7Si. US Biological Life Sciences. | Worldwide |
| 4',5-Di-O-acetyl-7-O-tert-butyldimethylsilyl genistein | 4',5-Di-O-acetyl-7-O-tert-butyldimethylsilyl genistein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(Acetyloxy)-3-[4-(acetyloxy)phenyl]-7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4H-1-Benzopyran-4-one. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Solid. CAS No. 470666-99-0. Molecular formula: C25H28O7Si. Mole weight: 468.57. Purity: 0.96. IUPACName: [4-[5-acetyloxy-7-[tert-butyl(dimethyl)silyl]oxy-4-oxochromen-3-yl]phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)OC(=O)C)O[Si](C)(C)C(C)(C)C. Product ID: ACM470666990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Di-O-acetyl-7-O-tert-butyldimethylsilyl Genistein | Protected Genistein. Group: Biochemicals. Alternative Names: 5- (Acetyloxy) -3-[4- (acetyloxy) phenyl]-7-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-4H-1-Benzopyran-4-one. Grades: Highly Purified. CAS No. 470666-99-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4',5-Di-O-acetyl genistein | 4',5-Di-O-acetyl genistein. Group: Biochemicals. Alternative Names: 5-(acetyloxy)-3-[4-(acetyloxy)phenyl]-7-hydroxy-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 656229-81-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H14O7. US Biological Life Sciences. | Worldwide |
| 4,5-Di-O-acetyl Genistein | Protected Genistein. Group: Biochemicals. Alternative Names: 5-(acetyloxy)-3-[4-(acetyloxy)phenyl]-7-hydroxy-. Grades: Highly Purified. CAS No. 656229-81-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4,5-Di-O-methylhiascic acid | It is a tridepside isolated from the lichen Parmelia pseudofatiscens. Molecular formula: C26H24O11. Mole weight: 512.46. | |
| 4,5-Diphenyl-2-imidazolethiol | 4,5-Diphenyl-2-imidazolethiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2349-58-8. Pack Sizes: 5g. Molecular Formula: C15H12N2S. US Biological Life Sciences. | Worldwide |
| 4,5-Diphenyl-2-methylthiazole | 4,5-Diphenyl-2-methylthiazole. Group: Biochemicals. Alternative Names: 2-Methyl-4,5-diphenylthiazole. Grades: Highly Purified. CAS No. 3755-83-7. Pack Sizes: 1g, 2g, 5g, 10g, 23g. Molecular Formula: C16H13NS. US Biological Life Sciences. | Worldwide |
| 4,5-Diphenylimidazole | 4,5-Diphenylimidazole. Group: Biochemicals. Alternative Names: 4,5-Diphenyl-1H-imidazole. Grades: Highly Purified. CAS No. 668-94-0. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4,5-Diphenylimidazole | 4,5-Diphenylimidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Light beige fine crystal powder. CAS No. 668-94-0. Molecular formula: C15H12N2. Mole weight: 220.26. Purity: 0.98. Density: 1.149 g/cm³. Product ID: ACM668940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Diphenylimidazole 98+% (HPLC) | 4,5-Diphenylimidazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4,5-Diphenylimidazolin-2-one | 4,5-Diphenylimidazolin-2-one. Group: Biochemicals. Alternative Names: 4,5-Diphenylimidazolone; 4,5-Diphenyl-1,3-dihydro-imidazol-2-one. Grades: Highly Purified. CAS No. 642-36-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4,5-Diphenylimidazolin-2-one 98+% (HPLC) | 4,5-Diphenylimidazolin-2-one 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4,5-Di-p-tolyl-thiazol-2-ylamine | 4,5-Di-p-tolyl-thiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS001006405, MolPort-002-463-264, ZINC03266447, CID2382939, SMR000349342, PB-90188837, 102026-45-9. Product Category: Heterocyclic Organic Compound. CAS No. 102026-45-9. Molecular formula: C17H16N2S. Mole weight: 280.39. Purity: 0.96. IUPACName: 4,5-bis(4-methylphenyl)-1,3-thiazol-2-amine. Canonical SMILES: CC1=CC=C(C=C1)C2=C(SC(=N2)N)C3=CC=C(C=C3)C. Product ID: ACM102026459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Epoxy-13-ethyl-17-hydroxy-18,19-dinor-17α-pregn-20-yn-3-one | 4,5-Epoxy-13-ethyl-17-hydroxy-18,19-dinor-17α-pregn-20-yn-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 25073-30-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4,5-Epoxy-17 β-hydroxy-5-androstan-3-one | 4,5-Epoxy-17 β-hydroxy-5-androstan-3-one is used in the preparation of steroidal carbonitriles as potential aromatase inhibitors. 4α,5-Epoxy-17 β-hydroxy-5α-androstan-3-one inhibits HIV-1 nuclear regulatory protein tat. Group: Biochemicals. Alternative Names: (17 β)-4,5-Epoxy-17-hydroxy-androstan-3-one. Grades: Highly Purified. CAS No. 51154-10-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(5-Ethoxycarbonyl-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester | 4-(5-Ethoxycarbonyl-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 201809-20-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5-Ethylenedioxo-1,3-dithiole-2-thione | 4,5-Ethylenedioxo-1,3-dithiole-2-thione. CAS No. 74962-29-1. Product ID: 1-01263. Purity: 0.97. |  |
| 4,5-Ethylenedithio-1,3-dithiol-2-one | 4,5-Ethylenedithio-1,3-dithiol-2-one. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 74962-29-1. Product ID: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one. Molecular formula: 208.33. Mole weight: C5H4OS4. C1CSC2=C(S1)SC(=O)S2. InChI=1S/C5H4OS4/c6-5-9-3-4 (10-5)8-2-1-7-3/h1-2H2. NMNDMYIFMUGDMA-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,5-Ethylenedithio-1,3-dithiole-2-one | 4,5-Ethylenedithio-1,3-dithiole-2-one. CAS No. 59089-89-3. Product ID: 1-01262. Purity: 0.97. | |
| 4,5-Ethylenedithio-1,3-dithiole-2-thione | 4,5-Ethylenedithio-1,3-dithiole-2-thione. CAS No. 61485-46-9. Product ID: 1-01261. Purity: 0.97. | |
| 4,5-Ethylenedithio-1,3-dithiole-2-thione | 4,5-Ethylenedithio-1,3-dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: NSC672798, 5,6-Dihydro[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione, 59089-89-3, 4,5-Ethylenedithio-1,3-dithiol-2-thione, 4,5-Ethylenedithio-1,3-dithiole-2-thione, AC1L7HPN, AC1Q7F5O, Ethylene-dimercaptoisotrithione, STOCK1S-22691, CTK5A9421, MolPort-000-884-301, HMS1787G15, ANW-43977, AR-1G6149, NSC623692, STL363213, ZINC00348840, AKOS000281181, AG-K-67008, MCULE-7341678414. CAS No. 59089-89-3. Product ID: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione. Molecular formula: 224.39. Mole weight: C5H4S5. C1CSC2=C(S1)SC(=S)S2. InChI=1S/C5H4S5/c6-5-9-3-4 (10-5)8-2-1-7-3/h1-2H2. LFPIFRGVCYRUEO-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,5-Ethylenedithio-1,3-dithiole-2-thione, ≥98% | 4,5-Ethylenedithio-1,3-dithiole-2-thione, ≥98%. Group: Electronic chemicals. CAS No. 59089-89-3. Product ID: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione. Molecular formula: 224.4g/mol. Mole weight: C5H4S5. C1CSC2=C(S1)SC(=S)S2. InChI=1S/C5H4S5/c6-5-9-3-4 (10-5)8-2-1-7-3/h1-2H2. LFPIFRGVCYRUEO-UHFFFAOYSA-N. | |
| 4-(5-Fluoro-2-methoxy-benzyl)-piperidine hydrochloride | 4-(5-Fluoro-2-methoxy-benzyl)-piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-Fluoro-2-methoxy-benzyl)-piperidine hydrochloride, 1170474-15-3, CTK8E4591. Product Category: Heterocyclic Organic Compound. CAS No. 1170474-15-3. Molecular formula: C13H19ClFNO. Mole weight: 259.75. Purity: 0.96. IUPACName: 4-[(5-fluoro-2-methoxyphenyl)methyl]piperidine;hydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)F)CC2CCNCC2.Cl. Product ID: ACM1170474153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Fluoro-2-methoxy-phenyl)-4-oxo-butyric acid | 4-(5-Fluoro-2-methoxy-phenyl)-4-oxo-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-Fluoro-2-methoxyphenyl)-4-oxobutyric acid, 4-(5-fluoro-2-methoxyphenyl)-4-oxobutanoic acid, SBB011556, 49800-56-8, 4-(5-Fluoro-2-methoxy-phenyl)-4-oxo-butyric acid, ASN 13704753, AC1O6ALW, CTK4J1707, MolPort-000-128-184, AKOS000302279, AG-A-68090, AG-F-66868, KB-187283. Product Category: Heterocyclic Organic Compound. CAS No. 49800-56-8. Molecular formula: C11H11FO4. Mole weight: 226.2. Purity: 0.96. IUPACName: 4-(5-fluoro-2-methoxyphenyl)-4-oxobutanoic acid. Canonical SMILES: COC1=C(C=C(C=C1)F)C(=O)CCC(=O)O. Density: 1.279g/cm³. Product ID: ACM49800568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Fluoro-2-methyl-benzyl)-piperidine hydrochloride | 4-(5-Fluoro-2-methyl-benzyl)-piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-Fluoro-2-methyl-benzyl)-piperidine hydrochloride, 1172405-87-6. Product Category: Heterocyclic Organic Compound. CAS No. 1172405-87-6. Molecular formula: C13H19ClFN. Mole weight: 243.748063 [g/mol]. Purity: 0.96. IUPACName: 4-[(5-fluoro-2-methylphenyl)methyl]piperidine;hydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)F)CC2CCNCC2.Cl. Product ID: ACM1172405876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (5-Fluoro-2-pyridinyl) benzenemethanol | 4- (5-Fluoro-2-pyridinyl) benzenemethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1257426-54-2. Pack Sizes: 250mg. Molecular Formula: C12H10FNO, Molecular Weight: 203.21. US Biological Life Sciences. | Worldwide |
| 4-(5-Formyl-furan-2-yl)-benzoic acid methyl ester | 4-(5-Formyl-furan-2-yl)-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STK345525, ZINC02565465, BAS 11775493, CID2063419, methyl 4-(5-formylfuran-2-yl)benzoate, 4-(5-Formyl-furan-2-yl)-benzoic acid methyl ester, T0516-8883, 53355-29-6. Product Category: Heterocyclic Organic Compound. CAS No. 53355-29-6. Molecular formula: C13H10O4. Mole weight: 230.22. Purity: 0.96. IUPACName: methyl 4-(5-formylfuran-2-yl)benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=O. Density: 1.23g/cm³. Product ID: ACM53355296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-ForMyl-thiophen-2-yl)-benzoic acid | 4-(5-ForMyl-thiophen-2-yl)-benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 174623-07-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(5-ForMyl-thiophen-2-yl)-benzoic acid Methyl ester | 4-(5-ForMyl-thiophen-2-yl)-benzoic acid Methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 639816-37-8. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4(5H)-Pyrimidinone,2-acetyl- | 4(5H)-Pyrimidinone,2-acetyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(5H)-Pyrimidinone,2-acetyl-;4(5H)-Pyrimidinone, 2-acetyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 145948-05-6. Molecular formula: C6H6N2O2. Mole weight: 138.12404. Product ID: ACM145948056. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-acetylpyrimidin-4(5H)-one. | |
| 4-(5-Hydroxymethylimidazol-1-ylmethyl)benzonitrile | 4-(5-Hydroxymethylimidazol-1-ylmethyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-HYDROXYMETHYLIMIDAZOL-1-YLMETHYL)BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 183500-36-9. Molecular formula: C12H11N3O. Mole weight: 213.23524. Product ID: ACM183500369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(5)-(Hydroxymethyl)imidazole | 4(5)-(Hydroxymethyl)imidazole. CAS No: 822-55-9 | Sarchem Laboratories New Jersey NJ |
| 4,5-Imidazoledicarbonitrile | 4,5-Imidazoledicarbonitrile. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White to off-white crystalline powder. CAS No. 1122-28-7. Molecular formula: C5H2N4. Mole weight: 118.09. Purity: 0.98. Density: 0.791 g/mL. Product ID: ACM1122287. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,5-Dicyanoimidazole. | |
| 4,5-Imidazoledicarboxylic acid | 4,5-Imidazoledicarboxylic acid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: IMIDAZOLE-4,5-DICARBOXYLIC ACID; IFLAB-BB F1918-0019; AKOS BBS-00002898; AKOS AUF2071; 4,5-IMIDAZOLEDICARBOXYLIC ACID; 1H-IMIDAZOLE-4,5-DICARBOXYLIC ACID; RARECHEM AL BO 1102; ,-Imidazoledicarboxylicacid. CAS No. 570-22-9. Product ID: 1H-imidazole-4,5-dicarboxylic acid. Molecular formula: 156.10. Mole weight: C5< / sub>H4< / sub>N2< / sub>O4< / sub>. OC(=O)c1nc[nH]c1C(O)=O. 1S/C5H4N2O4/c8-4 (9)2-3 (5 (10)11)7-1-6-2/h1H, (H, 6, 7) (H, 8, 9) (H, 10, 11). ZEVWQFWTGHFIDH-UHFFFAOYSA-N. 98%. | |
| 4,5-Imidazoledicarboxylic acid | 4,5-Imidazoledicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 570-22-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(5-Iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine | 4-(5-Iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-Iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine, 1111638-74-4, 4-(5-iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine, 4-(5-IODO-1H-PYRAZOL-4-YL)-2-METHYLSULFANYL-PYRIMIDINE, SureCN2965363, SureCN8233834, CTK4A7214, CTK7B5457, MolPort-020-179-996, ANW-50008, RW3228, AKOS015919879, AG-A-68113, AG-L-59938, QC-2280, AK-31541, BR-31541, KB-71593, KB-237937, X8970. Product Category: Heterocyclic Organic Compound. CAS No. 1111637-86-5. Molecular formula: C8H7IN4S. Mole weight: 318.137450 [g/mol]. Purity: 0.96. IUPACName: 4-(5-iodo-1H-pyrazol-4-yl)-2-methylsulfanylpyrimidine. Canonical SMILES: CSC1=NC=CC(=N1)C2=C(NN=C2)I. Product ID: ACM1111637865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(5)-Iodoimidazole | Imidazole rings are found in numberous natural compounds such as enzymes, nucleic acid, and alkaloids that play a role in biological processes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 4-[(5-Methoxymethyl-furan-2-carbonyl)-amino]-benzoic acid | 4-[(5-Methoxymethyl-furan-2-carbonyl)-amino]-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(5-METHOXYMETHYL-FURAN-2-CARBONYL)-AMINO]-BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 330638-42-1. Molecular formula: C14H13NO5. Mole weight: 275.26. Product ID: ACM330638421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde | 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04277355, ALBB-004204, CID7164589, CC 34804, 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzaldehyde, 852180-60-0. Product Category: Heterocyclic Organic Compound. CAS No. 852180-60-0. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 0.96. IUPACName: 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzaldehyde. Canonical SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)C=O. Density: 1.238g/cm³. Product ID: ACM852180600. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoic acid | 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 95124-68-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 4-(5-Methyl-1,3,4-oxadiazol-2-yl)phenol | 4-(5-Methyl-1,3,4-oxadiazol-2-yl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-METHYL-1,3,4-OXADIAZOL-2-YL)PHENOL, 25877-46-7, AG-E-80110, AC1O1GMO, SureCN8058008, CTK4F6607, MolPort-002-881-485, 4-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,5-dien-1-one, ANW-65907, ZINC06925416, AKOS005102330, MCULE-7179708480, AK-87381, KB-34620, BB 0238209, 4-(5-methyl-1,3,4-oxadiazol-2-yl)benzenol, 4-(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenol, 8W-0877. Product Category: Heterocyclic Organic Compound. CAS No. 25877-46-7. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 4-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,5-dien-1-one. Density: 1.27g/cm³. Product ID: ACM25877467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(5)-Methyl-1H-imidazole-2-carbaldehyde | 4(5)-Methyl-1H-imidazole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 113825-16-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4(5)-Methyl-1H-imidazole-2-carbaldehyde ≥95% (NMR) | 4(5)-Methyl-1H-imidazole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 113825-16-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(5-methyl-2-phenyloxazol-4-yl)benzenesulfonamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 47. Grades: >95%. CAS No. 2242749-01-3. Molecular formula: C16H14N2O3S. Mole weight: 314.36. | |
| 4-(5-Methyl-4H-[1,2,4]triazol-3-yl)phenylamine | 4-(5-Methyl-4H-[1,2,4]triazol-3-yl)phenylamine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4-(5-(Methylamino)-1,3,4-thiadiazol-2-yl)phenylboronic acid | 4-(5-(Methylamino)-1,3,4-thiadiazol-2-yl)phenylboronic acid. Group: Salt. Product ID: [4-[5-(methylamino)-1,3,4-thiadiazol-2-yl]phenyl]boronic acid. Molecular formula: 235.08g/mol. Mole weight: C9H10BN3O2S. B(C1=CC=C(C=C1)C2=NN=C(S2)NC)(O)O. InChI=1S/C9H10BN3O2S/c1-11-9-13-12-8 (16-9)6-2-4-7 (5-3-6)10 (14)15/h2-5, 14-15H, 1H3, (H, 11, 13). CPDFAKHYAAIBTF-UHFFFAOYSA-N. | |
| 4,5-Methylenedioxy-2-nitroacetophenone | 4,5-Methylenedioxy-2-nitroacetophenone. Group: Biochemicals. Alternative Names: 1-(6-Nitro-1,3-benzodioxol-5-yl)ethan-1-one. Grades: Highly Purified. CAS No. 56136-84-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H7NO5. US Biological Life Sciences. | Worldwide |
| 4,5-Methylenedioxy-2-nitrobenzaldehyde | Yellow powder, 97%. Synonyms: 6-Nitropiperonal. CAS No. 712-97-0. Pack Sizes: 10g, 50g. Product ID: FR-0866. M.P. 95-97. Mole weight: 195.13. |  Frinton Laboratories |
| 4,5-Methylenedithio-1,3-dithiol-2-one | 4,5-Methylenedithio-1,3-dithiol-2-one. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 85720-62-3, AC1M105B, 4,5-Methylenedithio-1,3-dithiol-2-one, M1154, [1,3]dithiolo[4,5-d][1,3]dithiol-2-one, [1,3]dithiolo[4,5-d][1,3]dithiol-5-one. CAS No. 85720-62-3. Product ID: [1,3]dithiolo[4,5-d][1,3]dithiol-5-one. Molecular formula: 194.30. Mole weight: C4H2OS4. C1SC2=C(S1)SC(=O)S2. InChI=1S/C4H2OS4/c5-4-8-2-3 (9-4)7-1-6-2/h1H2. VBZVKFOMXXSGFB-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 4,5-Methylenedithio-1,3-dithiole-2-thione | 4,5-Methylenedithio-1,3-dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 70800-59-8. Product ID: [1,3]dithiolo[4,5-d][1,3]dithiole-5-thione. Molecular formula: 210.36. Mole weight: C4H2S5. C1SC2=C(S1)SC(=S)S2. InChI=1S/C4H2S5/c5-4-8-2-3 (9-4)7-1-6-2/h1H2. NFKGILAHEQYFBG-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(5-NITROTHIEN-2-YL)PYRIMIDIN-2-AMINE | 4-(5-NITROTHIEN-2-YL)PYRIMIDIN-2-AMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-NITROTHIEN-2-YL)PYRIMIDIN-2-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 913322-71-1. Molecular formula: C8H6N4O2S. Mole weight: 222.22384. Product ID: ACM913322711. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(5-NITROTHIOPHEN-2-YL)PYRIMIDIN-2-AMINE. | |
| 4,5-O-Isopropylidene-3,6-bis-O-(phenylmethyl)-1-O-(triphenylmethyl) DL-myo-Inositol | Inositol derivative. Synonyms: 4,5-O-(1-Methylethylidene)-3,6-bis-O-(phenylmethyl)-1-O-(triphenylmethyl)-DL-myo-inositol. CAS No. 114218-25-6. Molecular formula: C42H42O6. Mole weight: 642.78. | |
| 4,5-O-Isopropylidene-b-D-fructopyranose | 4,5-O-Isopropylidene-b-D-fructopyranose is a chemical compound commonly used in biomedical research and drug development. It is an intermediate in the synthesis of various antiviral drugs, such as Favipiravir, which is utilized for treating viral infections like influenza. Additionally, this compound plays a crucial role in forming glycosidic linkages in drug design against various diseases, such as cancer and diabetes. Synonyms: 4,5-O-(1-Methylethylidene)-b-D-fructopyranose. CAS No. 912456-61-2. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 4(5Or6)-bromo-9-chloro-2-(3-chloro-10-oxo-9(10H)-anthrylidene)anthra[1,9-bc]thiopyran-7(2H)-one | 4(5Or6)-bromo-9-chloro-2-(3-chloro-10-oxo-9(10H)-anthrylidene)anthra[1,9-bc]thiopyran-7(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anthra(1,9-bc)thiopyran-7(2H)-one,4(5 or 6)-bromo-9-chloro-2-(3-chloro-10-oxo-9(10H)-anthracenylidene)-,3-oxide; 4(5Or6)-bromo-9-chloro-2-(3-chloro-10-oxo-9(10H)-anthrylidene)anthra(1,9-bc)thiopyran-7(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 72275-96-8. Molecular formula: C30H13BrCl2O3S. Mole weight: 604.29742;g/mol. Purity: 0.96. IUPACName: EINECS 276-561-2. Canonical SMILES: C1=CC=C2C(=C1)C(=C3C=C4C5=C(C=C(C=C5)Cl)C(=O)C6=C4C(=C(C=C6)Br)S3=O)C7=C(C2=O)C=C(C=C7)Cl. ECNumber: 276-561-2. Product ID: ACM72275968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[5-Oxo-5- (phenylmethoxy) pentyl][ (phenylmethoxy) carbonyl]amino]-1-piperidine | 4-[[5-Oxo-5- (phenylmethoxy) pentyl][ (phenylmethoxy) carbonyl]amino]-1-piperidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C25H32N2O4, Molecular Weight: 424.53. US Biological Life Sciences. | Worldwide |
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