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 | |
|---|---|---|
| 4,5-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-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-Iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1111637865. |  |
| 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-Isoxazoledicarbonitrile | Heterocyclic Organic Compound. Alternative Names: 4,5-Isoxazoledicarbonitrile, 1256633-32-5, SY011028, DB-062397, TC-307593. CAS No. 1256633-32-5. Molecular formula: C5HN3O. Mole weight: 119.080940 [g/mol]. Purity: 0.96. IUPACName: 1,2-oxazole-4,5-dicarbonitrile. Canonical SMILES: C1=NOC(=C1C#N)C#N. Catalog: ACM1256633325. | |
| 4-(5-Isoxazolyl)-2-thiophenesulfonyl chloride | Heterocyclic Organic Compound. CAS No. 1060817-63-1. Catalog: ACM1060817631. | |
| 4-(5-Mercapto-1,3,4-thiadiazol-2-ylthiomethyl)-benzoic acid | Heterocyclic Organic Compound. Alternative Names: SBB059738, 107859-96-1, Benzoic acid,4-[[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]-, 4-[(5-sulfanyl-1,3,4-thiadiazol-2-ylthio)methyl]benzoic acid, ACMC-20mb81, SureCN9479429, AGN-PC-0009GR, CTK4A5744, AG-D-23889, KB-187317, FT-0616677, ST51044642, 4-(5-mercapto-1,3,4-thiadiazol-2-ylthiomethyl)benzoic acid, Benzoic acid, 4-[[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]-. CAS No. 107859-96-1. Molecular formula: C10H8N2O2S3. Mole weight: 284.377720 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl]benzoic acid. Canonical SMILES: C1=CC(=CC=C1CSC2=NNC(=S)S2)C(=O)O. Density: 1.57g/cm³. Catalog: ACM107859961. | |
| 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-1H-benzimidazol-2-yl)aniline | Heterocyclic Organic Compound. Alternative Names: 4-(5-Methyl-1H-benzimidazol-2-yl)aniline;4-(5-Methyl-1H-benzoimidazol-2-yl)phenylamine. CAS No. 110178-74-0. Molecular formula: C14H13N3. Mole weight: 223.27. Catalog: ACM110178740. | |
| 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-oxo-1(2H)-pyridinyl)benzonitrile | Heterocyclic Organic Compound. CAS No. 1198411-34-5. Catalog: ACM1198411345. | |
| 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-Naphthalen-2-yloxypentoxy)aniline | Heterocyclic Organic Compound. Alternative Names: p-(5-(2-Naphthyloxy)pentyloxy)aniline, BRN 3368440, ANILINE, p-(5-(2-NAPHTHYLOXY)PENTYLOXY)-, 111935-92-3, AC1L1TFH, M & B 2844, 4-(5-naphthalen-2-yloxypentoxy)aniline, LS-19914, M B 2844, 4-{[5-(naphthalen-2-yloxy)pentyl]oxy}aniline. CAS No. 111935-92-3. Molecular formula: C21H23NO2. Mole weight: 321.413 g/mol. Purity: 0.96. IUPACName: 4-(5-naphthalen-2-yloxypentoxy)aniline. Density: 1.13g/cm³. Catalog: ACM111935923. | |
| 4-(5-Nitroquinolin-6-yl)cyclohexanol | Heterocyclic Organic Compound. Alternative Names: 4-(5-NITROQUINOLIN-6-YL)CYCLOHEXANOL, 1150163-86-2, ACMC-2099nm, CTK4A9073, ANW-16784, AKOS015833487, AG-D-35729, 4-(5-Nitroquinolin-6-yl)cyclohexanol,, AK-94495, BD231407, KB-34643, A-5091, I08-521. CAS No. 1150163-86-2. Molecular formula: C15H16N2O3. Mole weight: 272.3. Purity: 0.96. IUPACName: 4-(5-nitroquinolin-6-yl)cyclohexan-1-ol. Canonical SMILES: C1CC (CCC1C2=C (C3=C (C=C2)N=CC=C3)[N+] (=O)[O-])O. Catalog: ACM1150163862. | |
| 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-(5-Oxazolyl)phenol | Heterocyclic Organic Compound. Alternative Names: 4-(1,3-OXAZOL-5-YL)PHENOL, 1128-71-8, 4-oxazol-5-ylphenol, 4-(oxazol-5-yl)phenol, SureCN4263728, CTK4A8005, AKOS006230326, AG-D-32339, A21956, I14-20112. CAS No. 1128-71-8. Molecular formula: C9H7NO2. Mole weight: 161.157380 [g/mol]. Purity: 0.96. IUPACName: 4-(1,3-oxazol-5-yl)phenol. Canonical SMILES: C1=CC(=CC=C1C2=CN=CO2)O. Density: 1.247g/cm³. Catalog: ACM1128718. | |
| 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 |
| 4-[[5-Oxo-5- (phenylmethoxy) pentyl][ (phenylmethoxy) carbonyl]amino]-1-piperidinecarboxylic Acid t-Butyl Ester | 4-[[5-Oxo-5- (phenylmethoxy) pentyl][ (phenylmethoxy) carbonyl]amino]-1-piperidinecarboxylic Acid t-Butyl Ester. Group: Biochemicals. Alternative Names: 4-[[5-Oxo-5- (phenylmethoxy) pentyl][ (phenylmethoxy) carbonyl]amino]-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 181629-57-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(5-oxopyrazolidin-3-yl)phenylboronic acid | 4-(5-oxopyrazolidin-3-yl)phenylboronic acid. Group: Salt. Product ID: [4-(5-oxopyrazolidin-3-yl)phenyl]boronic acid. Molecular formula: 206.01g/mol. Mole weight: C9H11BN2O3. B(C1=CC=C(C=C1)C2CC(=O)NN2)(O)O. InChI=1S/C9H11BN2O3/c13-9-5-8 (11-12-9)6-1-3-7 (4-2-6)10 (14)15/h1-4, 8, 11, 14-15H, 5H2, (H, 12, 13). INZPXASHKGKJCN-UHFFFAOYSA-N. | |
| 4-(5-Pentylpyrimidine-2-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 5-Pentylpyrimidine-2-Yl-P-BenzoicAcid;5-PENTYLPYRIMIDINE-2-YL-4-BENZOICACID;4-(5-Pentyl-2-pyrimidinyl)-benzoic acid. CAS No. 123704-47-2. Molecular formula: C16H18N2O2. Mole weight: 270.33. Catalog: ACM123704472. | |
| 4-[5-(Phenoxy)pentoxy]aniline | Heterocyclic Organic Compound. Alternative Names: p-(5-Phenoxypentyloxy)aniline, 4-[(5-phenoxypentyl)oxy]aniline, BRN 0917229, ANILINE, p-(5-PHENOXYPENTYLOXY)-, 101582-06-3, M & B 2666, AC1L1P9I, SureCN3798212, 4-(5-phenoxypentoxy)aniline, AC1Q5726, LS-19966, M B 2666. CAS No. 101582-06-3. Molecular formula: C17H21NO2. Mole weight: 271.354 g/mol. Purity: 0.96. IUPACName: 4-(5-phenoxypentoxy)aniline. Density: 1.084g/cm³. Catalog: ACM101582063. | |
| 4-(5-Phenyl-thiazol-2-yl)piperidine | 4-(5-Phenyl-thiazol-2-yl)piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 885274-68-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4-(5-Phenyl-thiazol-2-yl)piperidine ≥95% (HPLC) | 4-(5-Phenyl-thiazol-2-yl)piperidine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,5-Pyrimidinediamine,2-methoxy- | Heterocyclic Organic Compound. Alternative Names: 4,5-Pyrimidinediamine, 2-methoxy;2-Methoxy-4,5-pyrimidinediamine;4,5-Pyrimidinediamine, 2-methoxy- (9CI). CAS No. 104900-51-8. Molecular formula: C5H8N4O. Mole weight: 140.14322. Purity: 0.96. IUPACName: 2-methoxypyrimidine-4,5-diamine. Canonical SMILES: COC1=NC=C(C(=N1)N)N. Density: 1.342 g/cm³. Catalog: ACM104900518. | |
| 4,5-Pyrimidinediamine,n5,2-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 4-Amino-5-Aminomethyl-2-Methylpyrimiine;Pyrimidine, 4-amino-2-methyl-5-methylamino- (6CI);Pyrimidine, 4-amino-2-methyl-5-methylamino-;4-Amino-5-(methylamino)-2-methylpyrimidine. CAS No. 101080-48-2. Molecular formula: C6H10N4. Mole weight: 138.1704. Purity: 0.96. IUPACName: 5-(aminomethyl)-2-methylpyrimidin-4-amine. Canonical SMILES: CC1=NC=C(C(=N1)N)CN. ECNumber: 202-384-7. Catalog: ACM101080482. | |
| 4- (5-Pyrimidinyl) benzaldehyde | 4- (5-Pyrimidinyl) benzaldehyde. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-[(5R)-5-Hydroxy-?7-?(4-?hydroxyphenyl)?heptyl]?phenyl-beta D-glucopyranoside | 4-[(5R)-5-Hydroxy-7-(4-hydroxyphenyl)?heptyl]?phenyl-beta D-glucopyranoside, an advanced biomedical innovation renowned for its remarkable efficacy in addressing a range of inflammatory and neurodegenerative ailments, including renowned cases like Alzheimer's and Parkinson's disease. Transcending conventional treatments, this compound showcases exceptional antioxidant and anti-inflammatory attributes, elevating its significance as an optimal therapeutic alternative for combating these debilitating conditions. Synonyms: Aceroside XIII. CAS No. 156312-15-1. Molecular formula: C25H34O8. Mole weight: 462.54. | |
| 4'-(5-Trimethylsilylethynyl-2-thienyl)-2,2':6',2''-terpyridine | Nitrogen-Donor Ligands. CAS No. 1105009-45-7. Molecular formula: C24H21N3SSi. Mole weight: 411.59. Catalog: ACM1105009457. | |
| 4-[(5Z)-5-Benzylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzoic acid | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F0207-0150;4-[(5Z)-5-BENZYLIDENE-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL]BENZOIC ACID;BML-260. CAS No. 101439-76-3. Molecular formula: C17H11NO3S2. Mole weight: 341.4. Appearance: Yellow solid. Catalog: ACM101439763. | |
| 4, 6(1H, 5H)-Pyrimidinedione, 5-(methylamino)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4,6(1H,5H)-Pyrimidinedione, 5-(methylamino)- (9CI). CAS No. 111129-63-6. Molecular formula: C5H7N3O2. Mole weight: 141.12798. Catalog: ACM111129636. | |
| 4-[6-[4-[2-(1-Piperidinyl)ethoxy]phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline | Heterocyclic Organic Compound. Alternative Names: CHEMBL469054, SCHEMBL11953448, DB-059458, 4-[6-[4-[2-(1-piperidinyl)ethoxy]phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]Quinoline, 1062368-53-9. CAS No. 1062368-53-9. Molecular formula: C28H27N5O. Mole weight: 449.546880 [g/mol]. Purity: 0.96. IUPACName: 4-[6-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline. Canonical SMILES: C1CCN (CC1)CCOC2=CC=C (C=C2)C3=CN4C (=C (C=N4)C5=CC=NC6=CC=CC=C56)N=C3. Catalog: ACM1062368539. | |
| 4-[6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-yl]morpholine | Heterocyclic Organic Compound. 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. Molecular formula: C14H22BN3O3. Mole weight: 291.153780 [g/mol]. Purity: 0.96. IUPACName: 4-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-yl]morpholine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=CC (=N2)N3CCOCC3. Catalog: ACM1186041995. | |
| 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-(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 | 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-9H-pyrimido[4,5-b]indol-4-yl)-N-[4-[[(4-fluorophenyl)amino]sulfonyl]phenyl]-1-piperazinecarbothioamide | Heterocyclic Organic Compound. 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. Molecular formula: C29H28FN7O4S2. Mole weight: 621.706. Purity: 0.96. IUPACName: 4-(6,7-Dimethoxy-1H-pyrimido[4,5-b]indol-4-yl)-N-{4-[(4-fluorophe nyl). Density: 1.503. Catalog: ACM1023310862. | |
| 4-[(6,7-Dimethoxyisoquinolin-4-yl)methyl]-2-iodobenzenamine | Heterocyclic Organic Compound. CAS No. 108737-12-8. Catalog: ACM108737128. | |
| 4,6,7-Trichloro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 1189105-90-5, CTK8E4666, 2-Phenyl-4,6,7-trichloroquinoline, 4,6,7-Trichloro-2-phenylquinoline, ZINC36075423. 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. Catalog: ACM1189105905. | |
| 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. Synonyms: 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-(6,8-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-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 | Heterocyclic Organic Compound. Alternative Names: 2-Phenyl-4,6,8-trichloroquinoline, ZINC36075424, AKOS009866949, 1153165-35-5. CAS No. 1153165-35-5. Molecular formula: C15H8Cl3N. Mole weight: 308.59. Purity: 0.96. IUPACName: 4,6,8-trichloro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=C (C=C3C (=C2)Cl)Cl)Cl. Catalog: ACM1153165355. | |
| 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-Amino-1-hydroxy-3-sulfo-2-naphthyl)azo]-3-hydroxy-7-nitronaphthalene-1-sulfonic acid | Heterocyclic Organic Compound. 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. 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. Catalog: ACM117691. | |
| 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-aminopurin-9-yl)buta-2,3-dien-1-ol | Heterocyclic Organic Compound. Alternative Names: Adenallene. CAS No. 114987-18-7. Molecular formula: C9H9N5O. Mole weight: 203.201 g/mol. Purity: 0.96. IUPACName: 4-(6-aminopurin-9-yl)buta-2,3-dien-1-ol. Canonical SMILES: C1=NC2=C(C(=N1)N)N=CN2C=C=CCO. Density: 1.45g/cm³. Catalog: ACM114987187. | |
| 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(difluoromethoxy)-2-methylthiopyrimidine | Heterocyclic Organic Compound. 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. Molecular formula: C7H6F4N2O2S. Mole weight: 258.19. Purity: 96.0%(GC). IUPACName: 4,6-bis(difluoromethoxy)-2-methylsulfanylpyrimidine. Canonical SMILES: CSC1=NC(=CC(=N1)OC(F)F)OC(F)F. Density: 1.494g/cm³. Catalog: ACM100478259. | |
| 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((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)dibenzo[b,d]furan | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2634687-86-6. Molecular formula: C24H26N2O3. Mole weight: 390.47 g/mol. Purity: > 97%. Catalog: ACM2634687866. | |
| 4,6-Bis((R)-4-phenyl-4,5-dihydrooxazol-2-yl)dibenzo[b,d]furan | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 195433-00-2. Molecular formula: C30H22N2O3. Mole weight: 458.51 g/mol. Purity: > 97%. Catalog: ACM195433002. | |
| 4,6-Bis((S)-4-Phenyl-4,5-dihydrooxazol-2-yl)dibenzo[b,d]furan | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 246040-77-7. Molecular formula: C30H22N2O3. Mole weight: 458.51 g/mol. Purity: > 97%. Catalog: ACM246040777. | |
| 4-(6-Bromo-pyridin-2-yl)-2-methyl-benzoicacid | Heterocyclic Organic Compound. Alternative Names: 4-(6-Bromo-pyridin-2-yl)-2-methyl-benzoicacid. CAS No. 1020718-62-0. Molecular formula: C13H10BrNO2. Mole weight: 292.128. Catalog: ACM1020718620. | |
| 4-(6-Bromo-pyridin-2-yl)-3-methyl-benzoicacid | Heterocyclic Organic Compound. Alternative Names: 4-(6-Bromo-pyridin-2-yl)-3-methyl-benzoicacid. CAS No. 1020718-68-6. Molecular formula: C13H10BrNO2. Mole weight: 292.128. Catalog: ACM1020718686. | |
| 4-{[(6-carboxycyclohexyl-3-en-1-yl) carbonyl] amino] methylbenzoic acid | 4-{[(6-carboxycyclohexyl-3-en-1-yl) carbonyl] amino] methylbenzoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 351465-72-0. Molecular Formula: C16H17NO5. Mole Weight: 303.31. Catalog: APB351465720. | |
Our database is helping our users find suppliers everyday.
