A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 4-(6-(4-(Piperazin-1-yl)phenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline | 4-(6-(4-(Piperazin-1-yl)phenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline. Group: Biochemicals. Alternative Names: LDN193189. Grades: Highly Purified. CAS No. 1062368-24-4. Pack Sizes: 2.5mg. Molecular Formula: C25H22N6, Molecular Weight: 406.48. US Biological Life Sciences. |  Worldwide |
| 4,6,6-Trimethyl-1,3,2-dioxaborinane solution | 1.0 M in dioxane. Group: Organometallic reagents. |  |
| 4,6,6-Trimethyl-1,3,2-dioxaborinane solution | 4,6,6-Trimethyl-1,3,2-dioxaborinane solution. Group: Salt. |  |
| 4,6,7,8,9,10-Hexahydro-6,10-methano-1H-pyrazino[2,3-h][3]benzazepine-2,3-dione Hydrochloride | 4,6,7,8,9,10-Hexahydro-6,10-methano-1H-pyrazino[2,3-h][3]benzazepine-2,3-dione Hydrochloride is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: Varenicline Impurity 13 HCl. CAS No. 1350219-74-7. Molecular formula: C13H14N3O2Cl. Mole weight: 279.72. |  |
| 4,6,7,8-Tetrahydro-2,5(1H,3H)-quinolinedione | 4,6,7,8-Tetrahydro-2,5(1H,3H)-quinolinedione. Group: Biochemicals. Alternative Names: 4,6,7,8-Tetrahydro-3,4,5,6,7,8-hexahydrocarbostyril-5-one; NSC 160504. Grades: Highly Purified. CAS No. 5057-12-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,6,7,8-Tetrahydro-8-hydroxy-6-methylpyrimido[1,2-a]purin-10(3H)-one-13C2,15N | Labeled cyclic propano guanine adduct DNA acetaldehyde histone. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-4-hydroxy-6-methylpyrimido[1,2-a]purin-10(1H)-one-13C2,15N. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4,6,7,8-Tetrahydro-8-hydroxy-6-methylpyrimido[1,2-a]purin-10(3H)-one (Mixture of Diastereomers). | Cyclic propano guanine adduct DNA acetaldehyde histone. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-4-hydroxy-6-methylpyrimido[1,2-a]purin-10(1H)-one. Grades: Highly Purified. CAS No. 141635-93-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(6,7-Dimethoxy-1,2,3,4-tetrahydro isoquinolin-1-yl)aniline | 4-(6,7-Dimethoxy-1,2,3,4-tetrahydro isoquinolin-1-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)ANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 217191-31-6. Molecular formula: C17H20N2O2. Mole weight: 284.35. Product ID: ACM217191316. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenylamine | 4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenylamine is used in preparation of Cabozantinib Defluorination impurity. Synonyms: Cabozantinib Amine Analog; 4-[(6,7-Dimethoxy-4-quinolinyl)oxy]benzenamine; 6,7-Dimethoxy-4-(4-aminophenoxy)quinoline; [4-[(6,7-Dimethoxyquinolin-4-yl)oxy]phenyl]amine; 4-(4-Aminophenoxy)-6,7-dimethoxyquinoline; 4-[(6,7-Dimethoxy-4-quinolinyl)oxy]aniline. Grade: ≥95%. CAS No. 190728-25-7. Molecular formula: C17H16N2O3. Mole weight: 296.32. | |
| 4,6,7-Trichloro-2-phenylquinoline | 4,6,7-Trichloro-2-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1189105-90-5, CTK8E4666, 2-Phenyl-4,6,7-trichloroquinoline, 4,6,7-Trichloro-2-phenylquinoline, ZINC36075423. Product Category: Heterocyclic Organic Compound. CAS No. 1189105-90-5. Molecular formula: C15H8Cl3N. Mole weight: 308.589720 [g/mol]. Purity: 0.96. IUPACName: 4,6,7-trichloro-2-phenylquinoline. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=CC(=C(C=C3C(=C2)Cl)Cl)Cl. Product ID: ACM1189105905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4',6,7-TrimethoxyisoFlavone | Trimethoxyisoflavone is used in the study of the structure and estrogenicity of flavonoid derivatives. It also functions as a skin tumor promotion inhibitor. Synonyms: Texasin dimethyl ether; Afromosin 7-O-methyl ether; 6,7,4'-trimethoxyisoflavone. Grade: 95%. CAS No. 798-61-8. Molecular formula: C18H16O5. Mole weight: 312.32. | |
| 4,6,7-Trimethyl-3H-benzofuran-2-one | 4,6,7-Trimethyl-3H-benzofuran-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-051-7, CID3018054, 4,6,7-Trimethyl-3H-benzofuran-2-one, 2(3H)-Benzofuranone, 4,6,7-trimethyl-, 70950-48-0. Product Category: Heterocyclic Organic Compound. CAS No. 70950-48-0. Molecular formula: C11H12O2. Mole weight: 176.211780 [g/mol]. Purity: 0.96. IUPACName: 4,6,7-trimethyl-3H-1-benzofuran-2-one. Density: 1.137g/cm³. Product ID: ACM70950480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6,7-TRIMETHYLPTERIDIN-2-AMINE | 4,6,7-TRIMETHYLPTERIDIN-2-AMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-N-[(5-METHYLPYRAZIN-2-YL)METHYL]ETHANIMIDAMIDE, 135410-82-1, CTK4B9811, AG-D-72421. Product Category: Heterocyclic Organic Compound. CAS No. 135410-82-1. Molecular formula: C9H11N5. Mole weight: 178.234260 [g/mol]. Purity: 0.96. IUPACName: N-methyl-N-[(5-methylpyrazin-2-yl)methyl]ethanimidamide. Product ID: ACM135410821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(6,8-Dibromo-3(4H)-quinazolinyl)-cyclohexanol | 4-(6,8-Dibromo-3(4H)-quinazolinyl)-cyclohexanol is an impurity of Ambroxol, a bronchosecretolytic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1797894-71-3. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??Br?N?O. US Biological Life Sciences. | Worldwide |
| 4-(6,8-Dibromo-3(4H)-quinazolinyl)-cyclohexanol | 4-(6,8-Dibromo-3(4H)-quinazolinyl)-cyclohexanol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(6,8-dibromo-3(4H)-quinazolinyl)cyclohexanol. CAS No. 1797894-71-3. Pack Sizes: 10MG. IUPAC Name: 4-(6,8-dibromo-4H-quinazolin-3-yl)cyclohexan-1-ol. Molecular formula: C14H16Br2N2O. Mole weight: 388.10. Catalog: APS1797894713. SMILES: OC1CCC(CC1)N2Cc3cc(Br)cc(Br)c3N=C2. Format: Neat. Shipping: Room Temperature. | |
| 4,6,8-Trimethylazulene | 4,6,8-Trimethylazulene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Trimethylbicyclo(5.3.0)deca-2,4,6,8,10-pentaene;Azulene, 4,6,8-trimethyl-;SALOR-INT L496081-1EA;LABOTEST-BB LT00007839;4,6,8-TRIMETHYLAZULENE;4,6,8-TRIMETHYLAZULENE 99+%. Product Category: Heterocyclic Organic Compound. CAS No. 941-81-1. Molecular formula: C13H14. Mole weight: 170.25. Product ID: ACM941811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[ (6-Acryloyloxy) hexyloxy]-4'-cyanobiphenyl | 4-[ (6-Acryloyloxy) hexyloxy]-4'-cyanobiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials monomers. CAS No. 89823-23-4. Product ID: 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate. Molecular formula: 349.4g/mol. Mole weight: C22H23NO3. C=CC (=O)OCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S/C22H23NO3/c1-2-22 (24)26-16-6-4-3-5-15-25-21-13-11-20 (12-14-21)19-9-7-18 (17-23)8-10-19/h2, 7-14H, 1, 3-6, 15-16H2. IGHSOWSFSFGPAZ-UHFFFAOYSA-N. | |
| 4-[[6-(Acryloyloxy)hexyl]oxy]benzoic Acid | 4-[[6-(Acryloyloxy)hexyl]oxy]benzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[6-[(1-Oxo-2-propen-1-yl)oxy]hexyl]oxy]benzoic Acid. Product Category: Acrylate Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 83883-26-5. Molecular formula: C16H20O5. Mole weight: 292.33 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-83883265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(6-Amino-1-hydroxy-3-sulfo-2-naphthyl)azo]-3-hydroxy-7-nitronaphthalene-1-sulfonic acid | 4-[(6-Amino-1-hydroxy-3-sulfo-2-naphthyl)azo]-3-hydroxy-7-nitronaphthalene-1-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 204-203-7, CID9571047, 4-((6-Amino-1-hydroxy-3-sulpho-2-naphthyl)azo)-3-hydroxy-7-nitronaphthalene-1-sulphonic acid, 117-69-1. Product Category: Heterocyclic Organic Compound. CAS No. 117-69-1. Molecular formula: C20H14N4O10S2. Mole weight: 534.475960 [g/mol]. Purity: 0.96. IUPACName: 7-amino-4-hydroxy-3-[(2Z)-2-(6-nitro-2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-sulfonic acid. Product ID: ACM117691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl -benzonitrile | 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl -benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 269055-15-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H15BrN6O. US Biological Life Sciences. | Worldwide |
| 4-[(6-aminohexyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 4-[(6-aminohexyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2093386-50-4. Molecular formula: C19H24N4O4. Mole weight: 372.4183. Purity: >95%. IUPACName: 4-(6-aminohexylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;hydrochloride. Product ID: PR2093386504. Alfa Chemistry ISO 9001:2015 Certified. Categories: Thalidomide-NH-C6-NH2. | |
| 4,6-Androstadien-3,17-dione | 4,6-Androstadien-3,17-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-DEHYDROANDROSTENEDIONE;4,6-ANDROSTADIEN-3,17-DIONE;4,6-androstadiene-3,17-dione;Androsta-4,6-diene-3,17-dione;Δ4,6-Androgen. Product Category: Steroidal Compounds. CAS No. 633-34-1. Molecular formula: C19H24O2. Mole weight: 284.39. Purity: 95%+. IUPACName: (8R,9S,10R,13S,14S)-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione. Canonical SMILES: CC12CCC3C(C1CCC2=O)C=CC4=CC(=O)CCC34C. Density: 1.14 g/cm³. Product ID: ACM633341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine | 4,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine. Group: Organic light-emitting diode (oled) materials. CAS No. 925425-96-3. Product ID: 4,6-bis(3,5-dipyridin-3-ylphenyl)-2-methylpyrimidine. Molecular formula: 554.6g/mol. Mole weight: C37H26N6. CC1=NC (=CC (=N1)C2=CC (=CC (=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC (=CC (=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI=1S/C37H26N6/c1-25-42-36 (34-16-30 (26-6-2-10-38-21-26)14-31 (17-34)27-7-3-11-39-22-27)20-37 (43-25)35-18-32 (28-8-4-12-40-23-28)15-33 (19-35)29-9-5-13-41-24-29/h2-24H, 1H3. XIVCFIYEIZBYMX-UHFFFAOYSA-N. | |
| 4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed | 4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed. Group: Substrates and electrode materials. CAS No. 925425-96-3. Product ID: 4,6-bis(3,5-dipyridin-3-ylphenyl)-2-methylpyrimidine. Molecular formula: 554.6g/mol. Mole weight: C37H26N6. CC1=NC (=CC (=N1)C2=CC (=CC (=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC (=CC (=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI=1S/C37H26N6/c1-25-42-36 (34-16-30 (26-6-2-10-38-21-26)14-31 (17-34)27-7-3-11-39-22-27)20-37 (43-25)35-18-32 (28-8-4-12-40-23-28)15-33 (19-35)29-9-5-13-41-24-29/h2-24H, 1H3. XIVCFIYEIZBYMX-UHFFFAOYSA-N. | |
| 4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed | 4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed. Group: Substrates and electrode materials. CAS No. 1030380-51-8. Product ID: 4,6-bis(3,5-dipyridin-4-ylphenyl)-2-methylpyrimidine. Molecular formula: 554.6g/mol. Mole weight: C37H26N6. CC1=NC (=CC (=N1)C2=CC (=CC (=C2)C3=CC=NC=C3)C4=CC=NC=C4)C5=CC (=CC (=C5)C6=CC=NC=C6)C7=CC=NC=C7. InChI=1S/C37H26N6/c1-25-42-36 (34-20-30 (26-2-10-38-11-3-26)18-31 (21-34)27-4-12-39-13-5-27)24-37 (43-25)35-22-32 (28-6-14-40-15-7-28)19-33 (23-35)29-8-16-41-17-9-29/h2-24H, 1H3. WCXNEXQHQNXXEA-UHFFFAOYSA-N. | |
| 4,6-Bis-(allyloxy)-N-butyl-1,3,5-triazin-2-amine | 4,6-Bis-(allyloxy)-N-butyl-1,3,5-triazin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-896-6, CID104663, butyl-(4,6-diallyloxy-s-triazin-2-yl)amine, 4,6-Bis(allyloxy)-N-butyl-1,3,5-triazin-2-amine, 53973-02-7. Product Category: Heterocyclic Organic Compound. CAS No. 53973-02-7. Molecular formula: C13H20N4O2. Mole weight: 264.323500 [g/mol]. Purity: 0.96. IUPACName: N-butyl-4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine. Density: 1.09g/cm³. Product ID: ACM53973027. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Bis(difluoromethoxy)-2-(methylthio)pyrimidine | 4, 6-Bis (difluoromethoxy) -2- (methylthio) pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 100478-25-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4, 6-Bis (Diphenylphosphino) phenoxazine | 4, 6-Bis (Diphenylphosphino) phenoxazine. Group: Biochemicals. Alternative Names: NiXanthphos. Grades: Highly Purified. CAS No. 261733-18-0. Pack Sizes: 500mg. Molecular Formula: C37H26NOP2, Molecular Weight: 551.549999999999. US Biological Life Sciences. | Worldwide |
| 4,6-bis-(Isopropylamino)-2-mercapto-1,3,5-triazine | 4,6-bis-(Isopropylamino)-2-mercapto-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Bis(isopropylamino)-2-mercapto-1,3,5-triazine. Product Category: Heterocyclic Organic Compound. CAS No. 5133-47-1. Molecular formula: C9H17N5S. Purity: 0.96. IUPACName: 2,6-bis(propan-2-ylamino)-1H-1,3,5-triazine-4-thione. Canonical SMILES: CC(C)NC1=NC(=S)N=C(N1)NC(C)C. Density: 1.27g/cm³. Product ID: ACM5133471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(6-Bromopyridin-3-yl)morpholine | 4-(6-Bromopyridin-3-yl)morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(6-Bromopyridin-3-yl)morpholine, 952582-08-0, PubChem22065, CTK8C4254, MolPort-021-796-260, 2-BROMO-5-MORPHOLINOPYRIDINE, ANW-71396, AKOS015939674, MB10311, RL06005, AK-89524, KB-34663. Product Category: Bromine Series. CAS No. 952582-08-0. Molecular formula: C9H11BrN2O. Mole weight: 243.100440 [g/mol]. Purity: 0.96. IUPACName: 4-(6-bromopyridin-3-yl)morpholine. Canonical SMILES: C1COCCN1C2=CN=C(C=C2)Br. Product ID: ACM952582080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[6-Chloro-2-(2-(pyridin-2-yl)ethoxy)pyrimidin-4-yl]morpholine | Intermediate in the preparation of trisubstituted pyrimidine compounds. Group: Biochemicals. Alternative Names: 4- [6-Chloro-2- [2- (2-pyridinyl) ethoxy] -4-pyrimidinyl] morpholine. Grades: Highly Purified. CAS No. 544693-01-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-[(6-Chloro-2-benzothiazolyl)oxy]phenol | 4-[(6-Chloro-2-benzothiazolyl)oxy]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(6-Chloro-2-benzothiazolyl)oxy]phenol. Product Category: Heterocyclic Organic Compound. CAS No. 70216-88-5. Molecular formula: C13H8ClNO2S. Product ID: ACM70216885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[ (6-Chloro-3-pyridinyl) amino]cyclohexanone | 4-[ (6-Chloro-3-pyridinyl) amino]cyclohexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1131605-28-1. Pack Sizes: 25mg. Molecular Formula: C11H13ClN2O, Molecular Weight: 224.69. US Biological Life Sciences. | Worldwide |
| 4-(6-Chloropyridazin-3-yl)piperazine-1-carboxylic acid. tert-butyl ester | 4-(6-Chloropyridazin-3-yl)piperazine-1-carboxylic acid. tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-Boc-4-(6-Chloropyridazin-3-yl)piperazine;4-(6-Chloro-pyridazin-3-yl)piperazine-1-carboxylic acid tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 492431-11-5. Molecular formula: C13H19ClN4O2. Mole weight: 298.77. Purity: 0.96. IUPACName: tert-butyl 4-(6-chloropyridazin-3-yl)piperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NN=C(C=C2)Cl. Density: 1.253g/cm³. Product ID: ACM492431115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(6-Chloropyridin-3-yl)methyl]-1-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one | 4-[(6-Chloropyridin-3-yl)methyl]-1-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(6-CHLOROPYRIDIN-3-YL)METHYL]-1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,4-DIAZEPAN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 909668-86-6. Molecular formula: C18H18ClF3N4O. Mole weight: 398.8099296. Product ID: ACM909668866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(6-Chloropyridin-3-yl)methyl]morpholine | 4-[(6-Chloropyridin-3-yl)methyl]morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(6-chloropyridin-3-yl)methyl]morpholine, 4-[(6-chloro-3-pyridinyl)methyl]morpholine, 311774-34-2, 4-((6-Chloropyridin-3-yl)methyl)morpholine, Bionet2_001631, AC1MU7OT, AC1Q3KTK, CTK6H1442, MolPort-002-858-190, BB_SC-9084, HMS1368M03, ALBB-008883, BBL012521, STK501621, ZINC19283156, AKOS000154837, AG-A-69811, MCULE-3566387977, AK125486, ST069057. Product Category: Heterocyclic Organic Compound. CAS No. 311774-34-2. Molecular formula: C10H13ClN2O. Mole weight: 212.68. Purity: 0.96. IUPACName: 4-[(6-chloropyridin-3-yl)methyl]morpholine. Canonical SMILES: C1COCCN1CC2=CN=C(C=C2)Cl. Product ID: ACM311774342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Cholestadien-3β-ol | 4,6-Cholestadien-3β-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Cholestadien-3beta-ol, Cholesta-4,6-diene-3beta-ol, 4,6-Cholestadien-3.beta.-ol, Cholesta-4,6-dien-3-ol, (3beta)-, CID85700, EINECS 238-069-6, Cholesta-4,6-dien-3-ol, (3.beta.)-, 14214-69-8. Product Category: Steroidal Compounds. CAS No. 14214-69-8. Molecular formula: C27H44O. Mole weight: 384.64. Purity: 95%+. IUPACName: 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Product ID: ACM14214698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Cholestadien-3-one | 4,6-Cholestadien-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Cholestadiene-3-one;Cholesta-4,6-dien-3-one;4,6-CHOLESTADIEN-3-ONE;3-KETO-4,6-CHOLESTADIENE;6-DEHYDROCHOLESTENONE. Product Category: Steroidal Compounds. CAS No. 566-93-8. Molecular formula: C27H42O. Mole weight: 382.64. Purity: 95%+. IUPACName: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2C=CC4=CC(=O)CCC34C)C. Density: 0.99g/cm³. ECNumber: 209-299-4. Product ID: ACM566938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Cholestadiene | 4,6-Cholestadiene. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 27425-93-0. Molecular formula: C27H44. Mole weight: 368.44. Purity: 95%+. Product ID: ACM27425930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 46DCzPPM | 46DCzPPM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Bis(3-(9H-carbazol-9-yl)phenyl)pyrimidine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1262678-77-2. Molecular formula: C40H26N4. Mole weight: 562.66 g/mol. Product ID: ACM1262678772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Di(4-carboxyphenyl)pyrimidine | 4,6-Di(4-carboxyphenyl)pyrimidine. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. CAS No. 171820-04-5. Mole weight: C19< / sub>H13< / sub>NO4< / sub>. | |
| 4,6-Diacetylresorcinol | 4,6-Diacetylresorcinol. Group: Biochemicals. Alternative Names: 1,1'-(4,6-Dihydroxy-1,3-phenylene)bisethanone; Resodiacetophenone. Grades: Highly Purified. CAS No. 2161-85-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 4,6-Diacetylresorcinol ≥97% (HPLC) | 4,6-Diacetylresorcinol ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 4?,6-Diamidino-2-phenylindole dihydrochloride | BioReagent, suitable for fluorescence, ?95.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4',6-Diamidino-2-phenylindole dihydrochloride | A cell-permeable DNA-binding dye. Binds preferentially to DNA rich in adenine and thymine. Used in flow cytometry for measuring nuclear DNA content or for sorting isolated chromosomes. Group: Biochemicals. Alternative Names: DAPI·2HCl; 2-(4-Amidinophenyl)indole-6-carboxamidine Dihydrochloride; 2- (4-Carbamimidoylphenyl) indole-6-carboximidamide Dihydrochloride. Grades: Highly Purified. CAS No. 28718-90-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H17Cl2N5. US Biological Life Sciences. | Worldwide |
| 4,6-Diamino-1-(4-methoxy-phenyl)-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile | 4,6-Diamino-1-(4-methoxy-phenyl)-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03885583, CID7062703, 124476-83-1. Product Category: Heterocyclic Organic Compound. CAS No. 124476-83-1. Molecular formula: C15H13N5O2. Mole weight: 295.295. Purity: 0.96. IUPACName: 4,6-diamino-1-(4-methoxyphenyl)-2-oxo-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile. Canonical SMILES: COC1=CC=C(C=C1)N2C(=O)CC3=C2N=C(C(=C3N)C#N)N. Density: 1.48g/cm³. Product ID: ACM124476831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Diamino-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 4,6-Diamino-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a highly intricate and advanced nucleoside analogue ingeniously applied in the research of DNA and RNA virus-induced afflictions, notably herpes simplex virus and human immunodeficiency virus (HIV). It orchestrates an awe-inspiring mechanism of action that proficiently impedes viral DNA replication, effectively halting viral dissemination and correspondingly studying associated maladies. Synonyms: 2-Amino-8-aza-7-deazaadenosine; 1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine, 1-β-D-ribofuranosyl-; (2R,3R,4S,5R)-2-(4,6-Diamino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 1-(β-D-Ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine. Grade: ≥95%. CAS No. 70421-30-6. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 4,6-Diamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine | 4,6-Diamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine, an immensely powerful antiviral agent employed within the realms of the biomedical field, manifests a remarkably inhibitory prowess against viral DNA polymerases, specifically those conjoined with the notorious herpes viruses. This exceptional compound has exhibited tremendous potential in combating ailments stemming from herpes simplex viruses (HSV-1 and HSV-2) as well as varicella-zoster virus (VZV), culprits responsible for triggering afflictions like cold sores, genital herpes, and shingles. Synonyms: 4,6-Diamino-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine; 6-Amino-2,5-dihydro-2-(beta-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one; 2-(β-D-Ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine. Grade: ≥95%. CAS No. 124137-35-5. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 4,6-Diamino-2-mercaptopyrimidine | 4,6-Diamino-2-mercaptopyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mercapto-4,6-diaminopyrimidine, 4,6-Diamino-2-thiopyrimidine, 4,6-Diamino-2-mercaptopyrimidine, 2(1H)-Pyrimidinethione, 4,6-diamino-, 4,6-Diaminopyrimidine-2-thiol, NSC1586, NSC680831, AIDS023077, AIDS-023077, NSC 1586, EINECS 213-721-2, SBB004143, SBB007564, ZINC00967453, ZINC04284766, 4,6-diaminopyrimidine-2(3H)-thione, NSC 680831, AI3-52092, AG-670/32486009, 1004-39-3. Product Category: Heterocyclic Organic Compound. Appearance: Brown-Grey Solid. CAS No. 1004-39-3. Molecular formula: C4H6N4S. Mole weight: 142.18. Purity: N/A. IUPACName: 4,6-diamino-1H-pyrimidine-2-thione. Canonical SMILES: C1=C(NC(=S)N=C1N)N. Density: 1.78 g/cm³. ECNumber: 213-721-2. Product ID: ACM1004393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Diamino-2-pyrimidinol | 4,6-Diamino-2-pyrimidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DIAMINO-2-HYDROXYPYRIMIDINE;2(1H)-Pyrimidinone, 4,6-diamino- (7CI,9CI);4,6-Diamino-1H-pyrimidin-2-one;4,6-Diamino-2-pyrimidinol;2(1H)-Pyrimidinone, 4,6-diamino-. Product Category: Heterocyclic Organic Compound. CAS No. 31458-45-4. Molecular formula: C4H6N4O. Mole weight: 126.12. Density: 1.84g/cm³. Product ID: ACM31458454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Diamino-2-thiopyrimidine | 2-Thioadenosine derivatives have been known to exhibit several pharmacological activities such as platelet aggregation inhibition and coronary vasodilation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4,6-Diamino-3-iodo-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 4,6-Diamino-3-iodo-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, a remarkable and potent biomedicine, represents a breakthrough in the realm of cancer treatment. Through its inhibitory properties, this compound seamlessly targets and disrupts the activities of precise enzymes involved in unregulated cell proliferation. Pioneering research has unequivocally showcased its exceptional efficacy in mitigating the insidiousness of leukemia, glioblastoma, and solid tumors. The intricate molecular composition of this product not only assures its promising potential but also incites further exploration in the realm of cancer therapeutics. Synonyms: 4,6-Diamino-3-iodo-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine; 1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine, 3-iodo-1-β-D-ribofuranosyl-; 3-Iodo-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine. Grade: ≥95%. CAS No. 908143-13-5. Molecular formula: C10H13IN6O4. Mole weight: 408.15. | |
| 4'', 6'-Diamino-5', 5''-Bis(4-Carboxyphenyl)-[1, 1':3', 1'':3'', 1'''-Quaterphenyl]-4, 4'''-Dicarboxylic Acid | 4'', 6'-Diamino-5', 5''-Bis(4-Carboxyphenyl)-[1, 1':3', 1'':3'', 1'''-Quaterphenyl]-4, 4'''-Dicarboxylic Acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1834576-53-2. Product ID: 4-[2-amino-5-[4-amino-3,5-bis(4-carboxyphenyl)phenyl]-3-(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 664.7g/mol. Mole weight: C40H28N2O8. InChI=1S/C40H28N2O8/c41-35-31 (21-1-9-25 (10-2-21)37 (43)44)17-29 (18-32 (35)22-3-11-26 (12-4-22)38 (45)46)30-19-33 (23-5-13-27 (14-6-23)39 (47)48)36 (42)34 (20-30)24-7-15-28 (16-8-24)40 (49)50/h1-20H, 41-42H2, (H, 43, 44) (H, 45, 46) (H, 47, 48) (H, 49, 50). NBVSURXSVWPRND-UHFFFAOYSA-N. | |
| 4,6-Diamino-5-benzeneazo-2-methylpyrimidine | 4,6-Diamino-5-benzeneazo-2-methylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-5-(2-phenyldiazenyl)-4,6-pyrimidinediamine; 2-Methyl-5-(phenylazo)-4,6-pyrimidinediamine; NSC 29565. Product Category: Heterocyclic Organic Compound. Appearance: Yellowish-Brown Solid. CAS No. 5473-5-2. Molecular formula: C11H12N6. Mole weight: 228.25. Product ID: ACM5473052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Diamino-5-benzeneazo-2-methylpyrimidine | 4,6-Diamino-5-benzeneazo-2-methylpyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4, 6-Diamino-5- (formylamino) pyrimidine hydrochloride | 4, 6-Diamino-5- (formylamino) pyrimidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 5122-36-1. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C5H7N5O·HCl. US Biological Life Sciences. | Worldwide |
| 4,6-Diamino-5-iodopyrimidine | 4,6-Diamino-5-iodopyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 214907-09-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C4H5IN4. US Biological Life Sciences. | Worldwide |
| 4,6-Diaminopyrimidine | 4,6-Diaminopyrimidine. Group: Biochemicals. Alternative Names: 4,6-Pyrimidinediamine; NSC 211429. Grades: Highly Purified. CAS No. 2434-56-2. Pack Sizes: 2.5g. Molecular Formula: C4H6N4, Molecular Weight: 110.12. US Biological Life Sciences. | Worldwide |
| 4,6-Diaminopyrimidine hemisulfate 1-hydrate | 4,6-Diaminopyrimidine hemisulfate 1-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DIAMINOPYRIMIDINE HEMISULFATE, MONOHYDRATE, 98;pyrimidine-4,6-diammonium hydrogen sulphate (1:2);4,6-DIAMINOPYRIMIDINE HEMISULFATE MONO- HYDRATE 98%;4,6-Pyrimidinediamine hemisulfate. Product Category: Heterocyclic Organic Compound. CAS No. 77709-02-5. Molecular formula: C4H8N4O. Mole weight: 336.331. Product ID: ACM77709025. Alfa Chemistry ISO 9001:2015 Certified. Categories: 207226-28-6. | |
| 4,6-Diaminoresorcinol dihydrochloride | 4,6-Diaminoresorcinol dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 16523-31-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H10N2O2Cl2. US Biological Life Sciences. | Worldwide |
| 4,6-Diaminoresorcinol Dihydrochloride | 4,6-Diaminoresorcinol Dihydrochloride. Group: Ligands for functional metal complexesmonomerspolymers. CAS No. 16523-31-2. Product ID: 4,6-diaminobenzene-1,3-diol; dihydrochloride. Molecular formula: 213.06g/mol. Mole weight: C6H10Cl2N2O2. C1=C(C(=CC(=C1N)O)O)N.Cl.Cl. InChI=1S/C6H8N2O2. 2ClH/c7-3-1-4(8)6(10)2-5(3)9; ; /h1-2, 9-10H, 7-8H2; 2*1H. KUMOYHHELWKOCB-UHFFFAOYSA-N. | |
| 4,6-Dibromo-2-(2-bromophenyl)-1,3-benzoxazol-5-amine | 4,6-Dibromo-2-(2-bromophenyl)-1,3-benzoxazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM U68201;AKOS BB-8089;4,6-DIBROMO-2-(2-BROMOPHENYL)-1,3-BENZOXAZOL-5-AMINE;4,6-DIBROMO-2-(2-BROMOPHENYL)-5-BENZOXAZOLAMINE;5-BENZOXAZOLAMINE, 4,6-DIBROMO-2-(2-BROMOPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 637302-91-1. Molecular formula: C13H7Br3N2O. Mole weight: 446.92. Product ID: ACM637302911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dibromo-2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-amine | 4,6-Dibromo-2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DIBROMO-2-(2-CHLORO-5-IODOPHENYL)-1,3-BENZOXAZOL-5-AMINE;AKOS BB-8106;ASISCHEM U60812;4,6-DIBROMO-2-(2-CHLORO-5-IODOPHENYL)-5-BENZOXAZOLAMINE;5-BENZOXAZOLAMINE, 4,6-DIBROMO-2-(2-CHLORO-5-IODOPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 637303-17-4. Molecular formula: C13H6Br2ClIN2O. Mole weight: 528.36. Product ID: ACM637303174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dibromo-2-(2-methylphenyl)-1,3-benzoxazol-5-amine | 4,6-Dibromo-2-(2-methylphenyl)-1,3-benzoxazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM U65690;ART-CHEM-BB B025149;4,6-DIBROMO-2-(2-METHYLPHENYL)-1,3-BENZOXAZOL-5-AMINE;AKOS BB-8073;4,6-DIBROMO-2-(2-METHYLPHENYL)-5-BENZOXAZOLAMINE;5-BENZOXAZOLAMINE, 4,6-DIBROMO-2-(2-METHYLPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 637302-94-4. Molecular formula: C14H10Br2N2O. Mole weight: 382.05. Product ID: ACM637302944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dibromo-2-(3,5-dimethylphenyl)-1,3-benzoxazol-5-amine | 4,6-Dibromo-2-(3,5-dimethylphenyl)-1,3-benzoxazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-8077;4,6-DIBROMO-2-(3,5-DIMETHYLPHENYL)-1,3-BENZOXAZOL-5-AMINE;ART-CHEM-BB B025150;ASISCHEM B52451;4,6-DIBROMO-2-(3,5-DIMETHYLPHENYL)-5-BENZOXAZOLAMINE;5-BENZOXAZOLAMINE, 4,6-DIBROMO-2-(3,5-DIMETHYLPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 874591-75-0. Molecular formula: C15H12Br2N2O. Mole weight: 396.08. Product ID: ACM874591750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dibromo-2,3-dichloroaniline | 4,6-Dibromo-2,3-dichloroaniline is a bromination product of dichloro-substituted aniline. 4,6-Dibromo-2,3-dichloroaniline is used in the preparation of benzothiazoles. Group: Biochemicals. Alternative Names: 2,3-Dichloro-4,6-dibromobenzenamine; 4,6-Dibromo-2,3-dichlorobenzenamine. Grades: Highly Purified. CAS No. 113571-15-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,6-Dibromo-2,3-dichloroaniline | 4,6-Dibromo-2,3-dichloroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dibromo-2,3-dichloroaniline, 113571-15-6, ST50408569, ZINC00159431, ACMC-20amrl, AC1MCRCL, 569259_ALDRICH, CTK4A8371, MolPort-001-763-046, STL089379, 4,6-dibromo-2,3-dichlorophenylamine, AKOS000113918, 4,6-Dibromo-2,3-dichloro-phenylamine, AG-D-33483, MCULE-1623535324, Benzenamine,4,6-dibromo-2,3-dichloro-, KB-71866, BB 0244114, FT-0617232, 4,6-bis(bromanyl)-2,3-bis(chloranyl)aniline. Product Category: Amines. CAS No. 113571-15-6. Molecular formula: C7H8ClNO3. Mole weight: 319.81. Purity: 0.96. IUPACName: 4,6-dibromo-2,3-dichloroaniline. Canonical SMILES: C1=C(C(=C(C(=C1Br)Cl)Cl)N)Br. Density: 2.161g/cm³. Product ID: ACM113571156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dibromo-2,3-dichlorostyrol | 4,6-Dibromo-2,3-dichlorostyrol. Group: Biochemicals. Alternative Names: 4,6-Dibromo-2,3-dichloro-ethenylbenzene; 4,6-Dibromo-2,3-dichlorovinylbenzene. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C8H4Br2Cl2, Molecular Weight: 330.83. US Biological Life Sciences. | Worldwide |
| 4,6-Dibromo-2,3-dihydro-1H-inden-1-one | 4,6-Dibromo-2,3-dihydro-1H-inden-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DIBROMO-1-INDANONE, 207857-48-5, 4,6-Dibromo-2,3-dihydro-1H-Inden-1-one, AGN-PC-00PGG2, CTK4E5119, MolPort-003-981-737, ANW-61463, 4,6-dibromo-2,3-dihydroinden-1-one, AKOS015835399, AG-E-52602, AK-40814, KB-65192, FT-0687410, 1H-Inden-1-one,4,6-dibromo-2,3-dihydro-, 1H-Inden-1-one, 4,6-dibromo-2,3-dihydro-. Product Category: Heterocyclic Organic Compound. CAS No. 207857-48-5. Molecular formula: C9H6Br2O. Mole weight: 289.951340 [g/mol]. Purity: 0.96. IUPACName: 4,6-dibromo-2,3-dihydroinden-1-one. Canonical SMILES: C1CC(=O)C2=CC(=CC(=C21)Br)Br. Product ID: ACM207857485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dibromo-2,3-dimethylphenol | 4,6-Dibromo-2,3-dimethylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DIBROMO-2,3-DIMETHYLPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 15460-16-9. Molecular formula: C8H8Br2O. Mole weight: 279.958. Purity: 0.96. IUPACName: 4,6-dibromo-2,3-dimethylphenol. Canonical SMILES: CC1=C(C(=C(C=C1Br)Br)O)C. Product ID: ACM15460169. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
