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| Product | Description | |
|---|---|---|
| 4-[6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-yl]morpholine | 4-[6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-yl]morpholine. Alternative Names: 4-[6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZIN-2-YL]MORPHOLINE, 1186041-99-5, SureCN10137342, AKOS015947377, AB50692, AK-49293, 6-Morpholinopyrazine-2-boronic acid pinacol ester, 6-(MORPHOLINO)PYRAZINE-2-BORONIC ACID PINACOL ESTER, 6-MORPHOLINOPYRAZIN-2-YLBORONIC ACID PINACOL ESTER. CAS No. 1186041-99-5. Purity: 96%. Product ID: ACM1186041995. Molecular formula: C14H22BN3O3. Mole weight: 291.153780 [g/mol]. IUPAC Name: 4-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-yl]morpholine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4'-(6-(4-Bromophenyl)-1,2,4,5-tetrazin-3-yl)-N,N-bis(4-(hexyloxy)phenyl)-[1,1'-biphenyl]-4-amine | 4'-(6-(4-Bromophenyl)-1,2,4,5-tetrazin-3-yl)-N,N-bis(4-(hexyloxy)phenyl)-[1,1'-biphenyl]-4-amine. Molecular formula: C44H46BrN5O2. Mole weight: 756.77. |  |
| 4-[6- (4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 4-hydroxybenzoic acid | 4-[6- (4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 4-hydroxybenzoic acid. CAS No. 93841-83-9. Pack Sizes: 10 g. Product ID: CDC10-0337. Molecular formula: C47H58N8O7. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 4-[6- (4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 4-hydroxybenzoic acid; CDC10-0337; 93841-83-9; C47H58N8O7; 299-055-3; 93841-83-9. Grade: Industrial grade. Purity: 0.98. EC Number: 299-055-3. |  |
| 4,6,6-Trimethyl-1,3,2-dioxaborinane solution | 4,6,6-Trimethyl-1,3,2-dioxaborinane solution. | |
| 4-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-butan-1-ol hydrochloride | 4-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-butan-1-ol hydrochloride. Alternative Names: 4-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-BUTAN-1-OL HYDROCHLORIDE. CAS No. 148204-36-8. Product ID: ACM148204368. Molecular formula: C15H24ClNO3. Mole weight: 301.81. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(6,7-Dimethoxy-9H-pyrimido[4,5-b]indol-4-yl)-N-[4-[[(4-fluorophenyl)amino]sulfonyl]phenyl]-1-piperazinecarbothioamide | 4-(6,7-Dimethoxy-9H-pyrimido[4,5-b]indol-4-yl)-N-[4-[[(4-fluorophenyl)amino]sulfonyl]phenyl]-1-piperazinecarbothioamide. Alternative Names: (6,7-dimethoxy-3-methyl-1-benzofuran-2-yl)(morpholin-4-yl)methanone; 4-(6,7-dimethoxy-9H-pyrimido[4,5-b]indol-4-yl)-N-(4-(N-(4-fluorophenyl)sulfamoyl)-phenyl)-piperazine-1-carbothioamide; Morpholine,4-((6,7-dimethoxy-3-methyl-2-benzofuranyl)carbonyl); 4-(. CAS No. 1023310-86-2. Purity: 96%. Product ID: ACM1023310862. Molecular formula: C29H28FN7O4S2. Mole weight: 621.70600. IUPAC Name: 4-(6,7-Dimethoxy-1H-pyrimido[4,5-b]indol-4-yl)-N-{4-[(4-fluorophe nyl). Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(6,7-Dimethoxyisoquinolin-4-yl)methyl]-2-iodobenzenamine | 4-[(6,7-Dimethoxyisoquinolin-4-yl)methyl]-2-iodobenzenamine. CAS No. 108737-12-8. Product ID: ACM108737128. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 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. Grades: ≥95%. CAS No. 190728-25-7. Molecular formula: C17H16N2O3. Mole weight: 296.32. |  |
| 4,6,7-Isoquinolinetriol,1,2,3,4-tetrahydro-1,2-dimethyl-,trans-(9CI) | 4,6,7-Isoquinolinetriol,1,2,3,4-tetrahydro-1,2-dimethyl-,trans-(9CI). CAS No. 785005-23-4. Product ID: ACM785005234. Molecular formula: C11H15NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6,7-Trichloro-2-phenylquinoline | 4,6,7-Trichloro-2-phenylquinoline. Alternative Names: 1189105-90-5, CTK8E4666, 2-Phenyl-4,6,7-trichloroquinoline, 4,6,7-Trichloro-2-phenylquinoline, ZINC36075423. CAS No. 1189105-90-5. Purity: 96%. Product ID: ACM1189105905. Molecular formula: C15H8Cl3N. Mole weight: 308.589720 [g/mol]. IUPAC Name: 4,6,7-trichloro-2-phenylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4',6,7-Trihydroxyisoflavone | 4',6,7-Trihydroxyisoflavone. Alternative Names: Demethyltexasin. CAS No. 17817-31-1. Purity: >95.0%. Product ID: FFC-AR-17817311. Molecular formula: C15H10O5. Mole weight: 270.24. IUPAC Name: 6,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4',6,7-Trihydroxyisoflavone | 4',6,7-Trihydroxyisoflavone is an isoflavone isolated from the seeds of Glycine max with antioxidant activity. It is also a novel inhibitor of PKCα that suppresses solar UV-induced matrix metalloproteinase 1. Alternative Names: Demethyltexasin; 6,7,4'-trihydroxyisoflavone; 6-Hydroxydaidzein; 6,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one. Grades: >98%. CAS No. 17817-31-1. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| 4',6,7-Trimethoxyisoflavone | 4',6,7-Trimethoxyisoflavone. Alternative Names: 6,7-Dimethoxy-3-(4-methoxyphenyl)chromone. CAS No. 798-61-8. Purity: >97.0%. Product ID: FFC-AR-798618. Molecular formula: C18H16O5. Mole weight: 312.32. IUPAC Name: 6,7-dimethoxy-3-(4-methoxyphenyl)chromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6,7-TRIMETHYLPTERIDIN-2-AMINE | 4,6,7-TRIMETHYLPTERIDIN-2-AMINE. Alternative Names: N-METHYL-N-[(5-METHYLPYRAZIN-2-YL)METHYL]ETHANIMIDAMIDE, 135410-82-1, CTK4B9811, AG-D-72421. CAS No. 135410-82-1. Purity: 96%. Product ID: ACM135410821. Molecular formula: C9H11N5. Mole weight: 178.234260 [g/mol]. IUPAC Name: N-methyl-N-[(5-methylpyrazin-2-yl)methyl]ethanimidamide. Alfa Chemistry - ISO 9001:32057 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-Trichloro-2-phenylquinoline | 4,6,8-Trichloro-2-phenylquinoline. Alternative Names: 2-Phenyl-4,6,8-trichloroquinoline, ZINC36075424, AKOS009866949, 1153165-35-5. CAS No. 1153165-35-5. Purity: 96%. Product ID: ACM1153165355. Molecular formula: C15H8Cl3N. Mole weight: 308.59. IUPAC Name: 4,6,8-trichloro-2-phenylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6,8-Trichloro-2-(trifluoromethyl)quinoline | 4,6,8-Trichloro-2-(trifluoromethyl)quinoline. Alternative Names: 4,6,8-TRICHLORO-2-(TRIFLUOROMETHYL)QUINOLINE, 18706-37-1, AGN-PC-00PZJV, CTK4D9402, ANW-23322, AKOS009867133, AK130589, KB-35688, Quinoline, 4,6,8-trichloro-2-(trifluoromethyl)-. CAS No. 18706-37-1. Purity: 96%. Product ID: ACM18706371. Molecular formula: C10H3Cl3F3N. Mole weight: 300.5. IUPAC Name: 4,6,8-trichloro-2-(trifluoromethyl)quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(6-Acryloyloxy)hexyloxy]-4'-cyanobiphenyl | 4-[(6-Acryloyloxy)hexyloxy]-4'-cyanobiphenyl. CAS No. 89823-23-4. Molecular formula: C22H23NO3. Mole weight: 349.4g/mol. IUPAC Name: 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate. SMILES: C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: 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. | |
| 4-{[6-(acryloyloxy)hexyl]oxy}benzoic acid | 4-{[6-(acryloyloxy)hexyl]oxy}benzoic acid (CAS# 83883-26-5 ) is a useful research chemical. Alternative Names: 4-(6-Acryloxy-hexyl-1-oxy)-benzoic acid. Grades: 95 %. CAS No. 83883-26-5. Molecular formula: C16H20O5. Mole weight: 292.33. | |
| 4-[[6-(Acryloyloxy)hexyl]oxy]benzoic Acid | 4-[[6-(Acryloyloxy)hexyl]oxy]benzoic Acid. Alternative Names: 4-[[6-[(1-Oxo-2-propen-1-yl)oxy]hexyl]oxy]benzoic Acid. CAS No. 83883-26-5. Purity: 98.0%(GC)(T). Product ID: ACM-MO-83883265. Molecular formula: C16H20O5. Mole weight: 292.33 g/mol. Alfa Chemistry - ISO 9001:32057 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. 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. CAS No. 117-69-1. Purity: 96%. Product ID: ACM117691. Molecular formula: C20H14N4O10S2. Mole weight: 534.475960 [g/mol]. IUPAC Name: 7-amino-4-hydroxy-3-[(2Z)-2-(6-nitro-2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-sulfonic acid. Alfa Chemistry - ISO 9001:32057 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-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine | 4,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine. CAS No. 925425-96-3. Molecular formula: C37H26N6. Mole weight: 554.6g/mol. IUPAC Name: 4,6-bis(3,5-dipyridin-3-ylphenyl)-2-methylpyrimidine. SMILES: 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: 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. | |
| 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. CAS No. 925425-96-3. Molecular formula: C37H26N6. Mole weight: 554.6g/mol. IUPAC Name: 4,6-bis(3,5-dipyridin-3-ylphenyl)-2-methylpyrimidine. SMILES: 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: 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. | |
| 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. CAS No. 1030380-51-8. Molecular formula: C37H26N6. Mole weight: 554.6g/mol. IUPAC Name: 4,6-bis(3,5-dipyridin-4-ylphenyl)-2-methylpyrimidine. SMILES: 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: 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. | |
| 4,6-Bis(4-decylthiophen-2-yl)-thieno[3,4-c][1,2,5]thiadiazole(s) | 4,6-Bis(4-decylthiophen-2-yl)-thieno[3,4-c][1,2,5]thiadiazole(s). CAS No. 914613-38-0. Molecular formula: C32H46N2S4. Mole weight: 586.98. Purity: 97%. | |
| 4,6-Bis(5-bromo-2-thienyl)thieno[3,4-c][1,2,5]thiadiazole | 4,6-Bis(5-bromo-2-thienyl)thieno[3,4-c][1,2,5]thiadiazole. CAS No. 1145743-00-5. Molecular formula: C12H4Br2N2S4. Mole weight: 464.24. Purity: 97%. | |
| 4,6-Bis(5-bromo-4-decylthiophen-2-yl)-thieno[3,4-c][1,2,5]thiadiazole(s) | 4,6-Bis(5-bromo-4-decylthiophen-2-yl)-thieno[3,4-c][1,2,5]thiadiazole(s). Molecular formula: C32H44Br2N2S4. Mole weight: 744.77. | |
| 4,6-Bis-(benzyloxy)pyrimidine | 4,6-Bis-(benzyloxy)pyrimidine. Alternative Names: 4,6-bis-(Benzyloxy)pyrimidine;4,6-Dibenzyloxypyrimidine. CAS No. 18337-66-1. Product ID: ACM18337661. Molecular formula: C18H16N2O2. Mole weight: 292.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Bis(difluoromethoxy)-2-methylthiopyrimidine | 4,6-Bis(difluoromethoxy)-2-methylthiopyrimidine. Alternative Names: 4,6-Bis(difluoromethoxy)-2-(methylthio)pyrimidine, 100478-25-9, ACMC-1BUYK, SureCN7586002, CTK3J8977, ANW-14294, AG-D-05660, B2755, 4,6-Bis(difluoromethoxy)-2-methylthiopyrimidine, I14-57044, Pyrimidine,4,6-bis(difluoromethoxy)-2-(methylthio)-. CAS No. 100478-25-9. Purity: 96.0%(GC). Product ID: ACM100478259. Molecular formula: C7H6F4N2O2S. Mole weight: 258.19. IUPAC Name: 4,6-bis(difluoromethoxy)-2-methylsulfanylpyrimidine. Alfa Chemistry - ISO 9001:32057 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 | N-XantPhos is a deprotonatable chelating aryldiphosphine ligand that can be used in: The preparation of Pd-NiXantphos catalyst system for the room temperature cross-coupling reactions of unactivated aryl chlorides; The synthesis of cinchonine iridium(III) cyclometalated complex that exhibits luminescence and good quantum efficiency; N-XantPhos and N-modified counterparts are also used in the preparation of rhodium based catalysts for hydroformylation reaction. Alternative Names: (6-diphenylphosphino-10H-phenoxazin-4-yl)-diphenylphosphine; (6-diphenylphosphanyl-10H-phenoxazin-4-yl)-diphenylphosphane. Grades: 97 %. CAS No. 261733-18-0. Molecular formula: C36H27NOP2. Mole weight: 551.55. | |
| 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-Bromo-pyridin-2-yl)-2-methyl-benzoicacid | 4-(6-Bromo-pyridin-2-yl)-2-methyl-benzoicacid. Alternative Names: 4-(6-Bromo-pyridin-2-yl)-2-methyl-benzoicacid. CAS No. 1020718-62-0. Product ID: ACM1020718620. Molecular formula: C13H10BrNO2. Mole weight: 292.128. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(6-Bromo-pyridin-2-yl)-3-methyl-benzoicacid | 4-(6-Bromo-pyridin-2-yl)-3-methyl-benzoicacid. Alternative Names: 4-(6-Bromo-pyridin-2-yl)-3-methyl-benzoicacid. CAS No. 1020718-68-6. Product ID: ACM1020718686. Molecular formula: C13H10BrNO2. Mole weight: 292.128. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(6-Chloro-3-pyridazinyl)benzenamine | 4-(6-Chloro-3-pyridazinyl)benzenamine. Alternative Names: 4-(6-CHLORO-3-PYRIDAZINYL)BENZENAMINE;4-(6-Chloro-3-pyridazinyl)benzeneamine. CAS No. 108655-25-0. Product ID: ACM108655250. Molecular formula: C10H8ClN3. Mole weight: 205.64. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(6-Chloropyrazin-2-yl)-2-methylbenzoic acid | 4-(6-Chloropyrazin-2-yl)-2-methylbenzoic acid. Alternative Names: 4-(6-Chloro-pyrazin-2-yl)-2-methyl-benzoicacid. CAS No. 1020718-74-4. Product ID: ACM1020718744. Molecular formula: C12H9ClN2O2. Mole weight: 248.66506. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(6-Chloropyrazin-2-yl)-3-methylbenzoic acid | 4-(6-Chloropyrazin-2-yl)-3-methylbenzoic acid. Alternative Names: 4-(6-Chloro-pyrazin-2-yl)-3-methyl-benzoicacid. CAS No. 1020718-71-1. Product ID: ACM1020718711. Molecular formula: C12H9ClN2O2. Mole weight: 248.66506. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Di(4-carboxyphenyl)pyrimidine | 4,6-Di(4-carboxyphenyl)pyrimidine. CAS No. 171820-04-5. Molecular formula: C19H13NO4. | |
| 4,6-Di(4-carboxyphenyl)pyrimidine | 4,6-Di(4-carboxyphenyl)pyrimidine. CAS No. 171820-04-5. Product ID: ACM171820045. Molecular formula: C19H13NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-1,3-benzenedicarboxylic acid dimethyl ester | 4,6-Diamino-1,3-benzenedicarboxylic acid dimethyl ester. Alternative Names: 4,6-DIAMINO-1,3-BENZENEDICARBOXYLIC ACID DIMETHYL ESTER. CAS No. 15403-48-2. Product ID: ACM15403482. Molecular formula: C10H12N2O4. Mole weight: 224.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Diamino-1-(4-chloro-phenyl)-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile | 4,6-Diamino-1-(4-chloro-phenyl)-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile. Alternative Names: ZINC02643663, CID2106510, 124476-84-2. CAS No. 124476-84-2. Purity: 96%. Product ID: ACM124476842. Molecular formula: C14H10ClN5O. Mole weight: 300.723040 [g/mol]. IUPAC Name: 4,6-diamino-1-(4-chlorophenyl)-2-oxo-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: ZINC03885583, CID7062703, 124476-83-1. CAS No. 124476-83-1. Purity: 96%. Product ID: ACM124476831. Molecular formula: C15H13N5O2. Mole weight: 295.295. IUPAC Name: 4,6-diamino-1-(4-methoxyphenyl)-2-oxo-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: ≥95%. CAS No. 124137-35-5. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 4,6-Diamino-2-hydroxy-pyrimidine hemisulfate salt | 4,6-Diamino-2-hydroxy-pyrimidine hemisulfate salt. Alternative Names: 4,6-Diamino-2-hydroxypyrimidine hemisulfate salt, 102783-19-7, 6-Aminocytosine hemisulfate salt, CTK8F1341. CAS No. 102783-19-7. Purity: 96%. Product ID: ACM102783197. Molecular formula: C8H14N8O6S. Mole weight: 350.31. IUPAC Name: 4,6-diamino-1H-pyrimidin-2-one;sulfuric acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Diamino-2-mercaptopyrimidine | 4,6-Diamino-2-mercaptopyrimidine. 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. CAS No. 1004-39-3. Product ID: ACM1004393. Molecular formula: C4H6N4S. Mole weight: 142.18. IUPAC Name: 4,6-diamino-1H-pyrimidine-2-thione. ECNumber: 213-721-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Diamino-2-methylthiopyrimidine | 4,6-Diamino-2-methylthiopyrimidine. CAS No. 1005-39-6. Product ID: ACM1005396. Molecular formula: C5H8N4S. Mole weight: 156.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Diamino-2-oxo-1-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile | 4,6-Diamino-2-oxo-1-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile. Alternative Names: ZINC03200278, CID2325121, 124476-81-9. CAS No. 124476-81-9. Purity: 96%. Product ID: ACM124476819. Molecular formula: C14H11N5O. Mole weight: 266.277980 [g/mol]. IUPAC Name: 4,6-diamino-2-oxo-1-phenyl-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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. Grades: ≥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. CAS No. 1834576-53-2. Molecular formula: C40H28N2O8. Mole weight: 664.7g/mol. IUPAC Name: 4-[2-amino-5-[4-amino-3,5-bis(4-carboxyphenyl)phenyl]-3-(4-carboxyphenyl)phenyl]benzoic acid. InChI: 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). | |
| 4,6-Diamino-5-benzeneazo-2-methylpyrimidine | 4,6-Diamino-5-benzeneazo-2-methylpyrimidine. CAS No. 5473-5-2. Product ID: ACM1305135. Molecular formula: C11H12N6. Alfa Chemistry - ISO 9001:32057 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-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-Diaminobenzene-1,3-disulfonic acid | 4,6-Diaminobenzene-1,3-disulfonic acid. Alternative Names: 3-Benzenedisulfonicacid,4,6-diamino-1;4,6-diamino-3-benzenedisulfonicacid;4,6-Diaminobenzene-1,3-disulfonicacid;m-Phenyldiaminodisulfonicacid;M-Phenylenediamine-4,6-disulfonicacid;1,3-PHENYLENEDIAMINE-4,6-DISULFONIC ACID;META PHENYLENE DIAMINE-4,6-DISULF. CAS No. 137-50-8. Product ID: ACM137508. Molecular formula: C6H8N2O6S2. Mole weight: 268.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Diaminobenzene-1,3-Disulfonic Acid | 4,6-Diaminobenzene-1,3-Disulfonic Acid. Alternative Names: 3-Benzenedisulfonicacid,4,6-diamino-1; 4,6-diamino-3-benzenedisulfonicacid; 4,6-Diaminobenzene-1,3-disulfonicacid; m-Phenyldiaminodisulfonicacid; M-Phenylenediamine-4,6-disulfonicacid; 1,3-PHENYLENEDIAMINE-4,6-DISULFONIC ACID; META PHENYLENE DIAMINE-4,6-DISULF. CAS No. 137-50-8. Molecular formula: C6H8N2O6S2. Mole weight: 268.27. | |
| 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 sulfate | 4,6-Diaminopyrimidine sulfate. Alternative Names: 4,6-DIAMINOPYRIMIDINE SULFATE. CAS No. 123501-43-9. Product ID: ACM123501439. Molecular formula: C4H8N4O4S. Mole weight: 208.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 (CAS# 16523-31-2) is used in the polymerization of graphene oxide-co-poly(phenylene benzobisoxazole) copolymer fibers. Alternative Names: 4,6-diaminobenzene-1,3-diol;dihydrochloride. Grades: 95 %. CAS No. 16523-31-2. Molecular formula: C6H10Cl2N2O2. Mole weight: 213.06. | |
| 4,6-Diaminoresorcinol Dihydrochloride | 4,6-Diaminoresorcinol Dihydrochloride. Alternative Names: 4,6-Dihydroxy-1,3-phenylenediamine Dihydrochloride. CAS No. 16523-31-2. Purity: 98.0%(T)(N). Product ID: ACM-MO-16523312. Molecular formula: C6H8N2O2·2HCl. Mole weight: 213.06 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Diaminoresorcinol Dihydrochloride | 4,6-Diaminoresorcinol Dihydrochloride. CAS No. 16523-31-2. Molecular formula: C6H10Cl2N2O2. Mole weight: 213.06g/mol. IUPAC Name: 4,6-diaminobenzene-1,3-diol;dihydrochloride. SMILES: C1=C(C(=CC(=C1N)O)O)N.Cl.Cl. InChI: InChI=1S/C6H8N2O2.2ClH/c7-3-1-4(8)6(10)2-5(3)9;;/h1-2,9-10H,7-8H2;2*1H. | |
| 4,6-Dibenzoylresorcinol | 4,6-Dibenzoylresorcinol, a chemical compound ubiquitous in the biomedical sector, serves as a fundamental skin-lightening agent and its efficacy against hyperpigmentation disorders, including melasma, has been established. By inhibiting melanin production, 4,6-dibenzoylresorcinol considerably reduces skin pigmentation, resulting in white-toned skin. It also features potent antioxidant and antibacterial properties which grant it further potential to combat various dermatological conditions. Alternative Names: (5-benzoyl-2,4-dihydroxyphenyl)-phenylmethanone; (4,6-Dihydroxy-1,3-phenylene)bis(phenylmethanone). CAS No. 3088-15-1. Molecular formula: C20H14O4. Mole weight: 318.32. | |
| 4,6-Dibromo-2,2-difluorobenzo[d][1,3]dioxol-5-amine | 4,6-Dibromo-2,2-difluorobenzo[d][1,3]dioxol-5-amine. CAS No. 1037763-48-6. Purity: 96%. Product ID: ACM1037763486. Molecular formula: C7H3Br2F2NO2. Alfa Chemistry - ISO 9001:32057 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-difluorophenol | 4,6-Dibromo-2,3-difluorophenol. CAS No. 1242336-65-7. Purity: 98%. Product ID: ACM1242336657. Molecular formula: C6H2Br2F2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Dibromo-2,3-dimethylphenol | 4,6-Dibromo-2,3-dimethylphenol. Alternative Names: 4,6-DIBROMO-2,3-DIMETHYLPHENOL. CAS No. 15460-16-9. Purity: 96%. Product ID: ACM15460169. Molecular formula: C8H8Br2O. Mole weight: 279.958. IUPAC Name: 4,6-dibromo-2,3-dimethylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,6-Dibromo-2,8-dimethylquinoline | 4,6-Dibromo-2,8-dimethylquinoline. Alternative Names: 4,6-Dibromo-2,8-dimethylquinoline, ZINC36075634, 1189107-47-8. CAS No. 1189107-47-8. Purity: 96%. Product ID: ACM1189107478. Molecular formula: C11H9Br2N. Mole weight: 315.003860 [g/mol]. IUPAC Name: 4,6-dibromo-2,8-dimethylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
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