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| Product | Description | |
|---|---|---|
| 4,5,6,7-Tetrahydro-1,3-benzothiazole-2-carbaldehyde ≥95% (NMR) | 4,5,6,7-Tetrahydro-1,3-benzothiazole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 884504-72-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 4,5,6,7-Tetrahydro-1,3-benzothiazole-2-carboxylic acid x1.1h2o | Heterocyclic Organic Compound. Alternative Names: 1024058-35-2, 4,5,6,7-Tetrahydrobenzo[d]thiazole-2-carboxylic acid, 4,5,6,7-tetrahydro-1,3-benzothiazole-2-carboxylic acid, AC1N9LGQ, Ambcb4005753, SCHEMBL15653322, MolPort-001-794-857, AKOS006281459, AJ-48045, AK106017, W-6162. CAS No. 1024058-35-2. Molecular formula: C8H9NO2S. Mole weight: 183.227560 [g/mol]. Purity: 0.96. IUPACName: 4,5,6,7-tetrahydro-1,3-benzothiazole-2-carboxylic acid. Canonical SMILES: C1CCC2=C(C1)N=C(S2)C(=O)O. Catalog: ACM1024058352. |  |
| 4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde | 4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 851634-60-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde ≥95% (NMR) | 4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-1H-benzoimidazole-5-carboxylic Acid | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Synonyms: 4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxylic acid; 4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxylic acid. Grades: > 95 %. CAS No. 26751-24-6. Molecular formula: C8H10N2O2. Mole weight: 166.18. |  |
| 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine | 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 410544-19-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine ≥95% (NMR) | 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine hcl | Heterocyclic Organic Compound. Alternative Names: 1187830-85-8, 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride, 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine HCl, SureCN2743974, CTK8B5306, ANW-48264, SC1501, AKOS015919741, RP08846, AK-77880, BR-77880, KB-239415, FT-0685728, X9308, 1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine hydrochloride. CAS No. 1187830-85-8. Molecular formula: C6H9N3.HCl. Mole weight: 159.62. Purity: 0.96. IUPACName: 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine;hydrochloride. Canonical SMILES: C1CNCC2=C1NN=C2.Cl. Catalog: ACM1187830858. | |
| 4,5,6,7-Tetrahydro-2,5-dimethyl-oxazolo[4,5-c]pyridine | Heterocyclic Organic Compound. CAS No. 1017781-98-4. Molecular formula: C8H12N2O. Catalog: ACM1017781984. | |
| 4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-b]pyridine hcl | Heterocyclic Organic Compound. Alternative Names: 4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-b]pyridine hydrochloride, 1187830-47-2, CTK8B5283, MolPort-020-004-068, ANW-48233, SC1101, AKOS006345268, RP02114, AK-77921, BR-77921, KB-239419, FT-0685773, X9277, 4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-b]pyridine HCl, 2H,4H,5H,6H,7H-pyrazolo[4,3-b]pyridine hydrochloride. CAS No. 1187830-47-2. Molecular formula: C6H10ClN3. Mole weight: 159.62. Purity: 0.96. IUPACName: 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-b]pyridine;hydrochloride. Catalog: ACM1187830472. | |
| 4,5,6,7-Tetrahydro-2-methylthiazolo[5,4-c]pyridine hydrobromide | 4,5,6,7-Tetrahydro-2-methylthiazolo[5,4-c]pyridine hydrobromide. Group: Biochemicals. Alternative Names: 2-Methyl-4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridine·HBr. Grades: Highly Purified. CAS No. 124458-27-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-2-methylthiazolo[5,4-c]pyridine hydrobromide ≥95% | 4,5,6,7-Tetrahydro-2-methylthiazolo[5,4-c]pyridine hydrobromide ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-3-hydroxy-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium inner salt | Heterocyclic Organic Compound. Alternative Names: 4,5,6,7-Tetrahydro-3-hydroxy-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium inner salt;Tetrahydropyrido[c]sydnone. CAS No. 105786-95-6. Molecular formula: C6H8N2O2. Mole weight: 140.14. Catalog: ACM105786956. | |
| 4,5,6,7-Tetrahydro-3-(phenylmethyl)-dihydrochloride-(S)-3H-imidazo[4,5-c]pyridine-6-carboxylic acid dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 3H-Imidazo[4, 5-c]pyridine-6-carboxylicacid, 4, 5, 6, 7-tetrahydro-3-(phenylmethyl)-, dihydrochloride, (S)-;(S)-4, 5, 6, 7-TETRAHYDRO-3-PHENYLMETHYL-3H-IMIDAZO[4, 5-C]PYRIDINE-6-CARBOXYLIC ACID DIHYDROCHLORIDE;4,5,6,7-tetrahydro-3-(phenylmethyl)-dihydrochloride-(S). CAS No. 114788-05-5. Molecular formula: C14H15N3O2?2(HCl). Mole weight: 330.21. Catalog: ACM114788055. | |
| 4, 5, 6, 7-Tetrahydro-5- (triphenylmethyl) thieno[3, 2-c]pyridine | 4, 5, 6, 7-Tetrahydro-5- (triphenylmethyl) thieno[3, 2-c]pyridine. Group: Biochemicals. Alternative Names: 5-Trityl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine. Grades: Highly Purified. CAS No. 109904-25-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 4,5,6,7-TETRAHYDRO-BENZOTHIAZOLE-2,6-DIAMINE 2HCL;4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diaminedihydrochloride. CAS No. 104617-48-3. Catalog: ACM104617483. | |
| 4,5,6,7-Tetrahydrobenzothiazol-2-yl-amine hydrochloride | 4,5,6,7-Tetrahydrobenzothiazol-2-yl-amine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 15951-21-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydrobenzothiazol-2-yl-amine hydrochloride 98+% (NMR) | 4,5,6,7-Tetrahydrobenzothiazol-2-yl-amine hydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydrocyclopenta[b][1,4]thiazin-3(2H)-one | Heterocyclic Organic Compound. Alternative Names: 4,5,6,7-Tetrahydrocyclopenta[b][1,4]thiazin-3(2H)-one. CAS No. 120945-07-5. Molecular formula: C7H9NOS. Mole weight: 155.221. Purity: 0.96. IUPACName: 4,5,6,7-tetrahydrocyclopenta[b][1,4]thiazin-3-one. Canonical SMILES: C1CC2=C(C1)SCC(=O)N2. Catalog: ACM120945075. | |
| 4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBONITRILE, 95% | Heterocyclic Organic Compound. Alternative Names: 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrazine-2-carbonitrile, 1208491-86-4, MolPort-016-631-338, AKOS006316944, AJ-86032, AK124987, Y-7185. CAS No. 1208491-86-4. Molecular formula: C7H8N4. Mole weight: 148.1682. Purity: 0.96. IUPACName: 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carbonitrile. Catalog: ACM1208491864. | |
| 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIMIDINE;4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine(HCl salt). CAS No. 126352-69-0. Molecular formula: C6H9N3. Mole weight: 123.16. Purity: 0.96. IUPACName: 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine. Canonical SMILES: C1CN=C2C=CNN2C1. Density: 1.33g/cm³. Catalog: ACM126352690. | |
| 4,5,6,7-Tetrahydrothieno[2,3-c]pyridine Hydrochloride | Used for preparation of thieno-tetrahydropyridines useful as class III antiarrhythmic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 28783-38-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-ol 2-Acetate Hydrochloride | 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-ol 2-Acetate Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00453. Format: Neat. |  |
| 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid;Thieno[3,2-c]pyridine-2-carboxylic acid, 4,5,6,7-tetrahydro-. CAS No. 116118-98-0. Molecular formula: C8H9NO2S. Mole weight: 183.22756. Catalog: ACM116118980. | |
| 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine ≥95% (GC) | 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine ≥95% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride | 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 28783-41-7. Pack Sizes: 10 g; 25 g. Product ID: HY-21089. |  |
| 4,5,6,7-Tetrahydro-thieno[3,2-c]pyridine Hydrochloride (4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride,. 6,7-Dihydro-4H-thieno[3,2-c]pyridine Hydrochloride) | 4,5,6,7-Tetrahydro-thieno[3,2-c]pyridine Hydrochloride (4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride,6,7-Dihydro-4H-thieno[3,2-c]pyridine Hydrochloride). Group: Biochemicals. Alternative Names: 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride;6,7-Dihydro-4H-thieno[3,2-c]pyridine Hydrochloride. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4',5,6,7-Tetrahydroxyflavone,6-hydroxyapigenin | 4',5,6,7-Tetrahydroxyflavone,6-hydroxyapigenin. Group: Biochemicals. Grades: Highly Purified. CAS No. 529-53-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H10O6. US Biological Life Sciences. | Worldwide |
| 4',5,6,7-Tetramethoxyflavone | Flavonoids. CAS No. 1168-42-9. Molecular formula: C19H18O6. Mole weight: 342.4. Appearance: Powder. Purity: 0.98. IUPACName: 5,6,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=CC=C (C=C1)C2=CC (=O)C3=C (C (=C (C=C3O2)OC)OC)OC. Catalog: ACM1168429. | |
| 4-[5,6-Dihydro-2-[3-methyl-1-(1-methylethyl)-1H-1,2,4-triazol-5-yl]imidazo[1,2-d][1,4]benzoxazepin-9-yl]-α,α-dimethyl-1H-pyrazole-1-acetamide | 4-[5,6-Dihydro-2-[3-methyl-1-(1-methylethyl)-1H-1,2,4-triazol-5-yl]imidazo[1,2-d][1,4]benzoxazepin-9-yl]-α,α-dimethyl-1H-pyrazole-1-acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1282512-48-4. Pack Sizes: 5mg. Molecular Formula: C24H28N8O2, Molecular Weight: 460.53. US Biological Life Sciences. | Worldwide |
| 4-((5,6-dimethoxy-1H-inden-2-yl)methyl)piperidine | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. CAS No. 1026443-48-0. Molecular formula: C17H23NO2. Mole weight: 273.37. | |
| 4-((5,6-Dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 4-((5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine; 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine; 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane (Donepezil Impurity); SCHEMBL8243145; DTXSID50470638; CS-0241915; FT-0667246; 5,6-dimethoxy-2-[(4-piperidinyl)methyl]indane; EN300-24120705; Z3301411511; 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane(donepezil impurity). CAS No. 844694-83-3. Molecular formula: C17H25NO2. Mole weight: 275.392. | |
| 4-[(5,6-Diphenyl-2-pyrazinyl)(1-methylethyl)amino]-1-butanol | 4-[(5,6-Diphenyl-2-pyrazinyl)(1-methylethyl)amino]-1-butanol. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00460. Format: Neat. | |
| 4,5,6-Pyrimidinetriamine | Heterocyclic Organic Compound. Alternative Names: 4,5,6-TRIAMINOPYRIMIDINE;PYRIMIDINE-4,5,6-TRIAMINE;TIMTEC-BB SBB004267;pyrimidine-4,5,6-triyltriamine;4,5,6-Pyrimidinetriamine;NSC-145059. CAS No. 118-70-7. Molecular formula: C4H7N5. Mole weight: 125.13. Appearance: yellow solid. Purity: 0.97. IUPACName: pyrimidine-4,5,6-triamine. Canonical SMILES: C1=NC(=C(C(=N1)N)N)N. Density: 1.512g/cm³. ECNumber: 204-270-2. Catalog: ACM118707. | |
| 4,5,6-Triamino-2-methylpyrimidine | 4,5,6-Triamino-2-methylpyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4,5,6-Triaminopyrimidine sulfate | 4,5,6-Triaminopyrimidine sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 49721-45-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H7N5·H2SO4. US Biological Life Sciences. | Worldwide |
| 4,5,6-Triaminopyrimidine Sulfate, Hydrate (4,5,6-Pyrimidinetriamine, Sulfate Monohydrate) | 4,5,6-Triaminopyrimidine Sulfate, Hydrate (4,5,6-Pyrimidinetriamine, Sulfate Monohydrate). Group: Biochemicals. Alternative Names: 4,5,6-Pyrimidinetriamine, Sulfate Monohydrate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,5,6-Trichloropyrimidine | 4,5,6-Trichloropyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1780-27-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4HCl3N2. US Biological Life Sciences. | Worldwide |
| 4,5,6-Triethoxy-7-nitrophthalide | 4,5,6-Triethoxy-7-nitrophthalide. Group: Biochemicals. Grades: Highly Purified. CAS No. 4995-54-4. Pack Sizes: 500g, 1kg. Molecular Formula: C14H17NO7. US Biological Life Sciences. | Worldwide |
| 4,5,6-Trifluoropyrimidine | 4,5,6-Trifluoropyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 17573-78-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4HF3N2. US Biological Life Sciences. | Worldwide |
| 4,5,6-Tri-O-benzyl-3-benzyloxymethyl-octa-1,7-dien-3-ol | 4,5,6-Tri-O-benzyl-3-benzyloxymethyl-octa-1,7-dien-3-ol is an extraordinary compound extensively utilized in the pharmaceutical sector, showcasing remarkable research in combatting a myriad of ailment types including cancer, inflammation is and microbial infections. Its unparalleled structural composition stimulates sanguinity for drug development and the implementation of specialized curative interventions, thereby perpetuating a wave of exhilaration within the realm of medicinal research and development. Synonyms: 1,2,3-Tri-O-benzyl-4-C-[(benzyloxy)methyl]-1,2,7,8-tetradeoxy-D-gluco-octa-1,7-dien-3-ol. Molecular formula: C37H40O5. Mole weight: 564.71. | |
| 4-[[5,7-Dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl]methy l]-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one | Heterocyclic Organic Compound. Alternative Names: 4-[[5,7-dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl]methy l]-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien- 1-one. CAS No. 10-00-4. Molecular formula: C28H34O8. Catalog: ACM10004. | |
| 4,5,7-Trichloro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Phenyl-4,5,7-trichloroquinoline, ZINC36075421, AKOS005903213, 1155602-25-7. CAS No. 1155602-25-7. Molecular formula: C15H8Cl3N. Mole weight: 308.589720 [g/mol]. Purity: 0.96. IUPACName: 4,5,7-trichloro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=CC (=CC (=C3C (=C2)Cl)Cl)Cl. Catalog: ACM1155602257. | |
| 4,5,7-Trichlorolichexanthone | 4,5,7-Trichlorolichexanthone is a xanthone compound. Molecular formula: C16H11Cl3O5. Mole weight: 389.61. | |
| 4',5,7-Trimethoxyflavone | 4',5,7-Trimethoxyflavone is a flavonoid showing anti-inflammatory activity. Synonyms: Apigenin trimethyl ether; Trimethylapigenin; 5,7,4'-Trimethylapigenin. Grades: 98%. CAS No. 5631-70-9. Molecular formula: C18H16O5. Mole weight: 312.32. | |
| 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-arabino-hept-2-enononitrile | 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-arabino-hept-2-enononitrile is a highly intricate and multifaceted biomedical compound, utilized extensively for the purpose of studying a myriad of complex ailments. It astonishingly excels in tackling the insurmountable challenge posed by drug-resistant bacterial strains, while simultaneously showcasing immense potential in stymieing the proliferation of select malignant cells associated with cancer. | |
| 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enonamide | 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enonamide is a complex and highly intricate biomedical compound, astoundingly utilized for the research of diverse ailments such as cancer. Synonyms: [(2R,3R,4R)-3,4-diacetyloxy-6-carbamoyl-3,4-dihydro-2H-pyran-2-yl]methyl acetate; D-lyxo-Hept-2-enonamide, 2,6-anhydro-3-deoxy-, 4,5,7-triacetate. CAS No. 183233-11-6. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile | 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile is an indispensable compound in the realm of biomedical sciences assuming a paramount role in the development of pharmaceutics directed towards precise maladies. Synonyms: [(2R,3R,4R)-3,4-diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate; 120085-63-4; ZINC04204376; DTXSID60370473; AKOS004903235. CAS No. 120085-63-4. Molecular formula: C13H17NO7. Mole weight: 299.28. | |
| 4,5,7-Tri-O-acetyl-2,6-anhydro-3-Deoxy-d-lyxo-hept-2-enononitrile | Heterocyclic Organic Compound. CAS No. 120085-63-4. Molecular formula: C13H15NO7. Mole weight: 297.26. Catalog: ACM120085634. | |
| 4,5,8-Trichloro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 1155602-48-4, CTK8E4658, 2-Phenyl-4,5,8-trichloroquinoline, 4,5,8-Trichloro-2-phenylquinoline, ZINC36075422, AKOS009867868. CAS No. 1155602-48-4. Molecular formula: C15H8Cl3N. Mole weight: 308.59. Purity: 0.96. IUPACName: 4,5,8-trichloro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC (=C3C (=C2)Cl)Cl)Cl. Catalog: ACM1155602484. | |
| 4,5',8-Trimethylpsoralen | 4,5',8-Trimethylpsoralen. Group: Biochemicals. Alternative Names: Trioxsalen; 2,5,9-Trimethyl-furo[3,2-g]benzopyran-7-one. Grades: Highly Purified. CAS No. 3902-71-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,5',8-Trimethylpsoralen 99+% (HPLC) | 4,5',8-Trimethylpsoralen 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4,5:9,10-diseco-3-hydroxy-5,9,17-trioxoandrosta-1(10),2-diene-4-oate hydrolase | The enzyme is involved in the bacterial degradation of the steroid ring structure, and is involved in degradation of multiple steroids, such as testosterone, cholesterol, and sitosterol. Group: Enzymes. Synonyms: tesD (gene name); hsaD (gene name). Enzyme Commission Number: EC 3.7.1.17. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4724; 4,5:9,10-diseco-3-hydroxy-5,9,17-trioxoandrosta-1(10),2-diene-4-oate hydrolase; EC 3.7.1.17; tesD (gene name); hsaD (gene name). Cat No: EXWM-4724. |  |
| 4,5,9,10-Tetrahydropyrene (purified by sublimation) | 4,5,9,10-Tetrahydropyrene (purified by sublimation). Group: other material building blockssmall molecule semiconductor building blocks. CAS No. 781-17-9. Product ID: 4,5,9,10-tetrahydropyrene. Molecular formula: 206.28g/mol. Mole weight: C16H14. C1CC2=C3C(=CC=C2)CCC4=CC=CC1=C43. InChI=1S / C16H14 / c1-3-11-7-9-13-5-2-6-14-10-8-12 (4-1) 15 (11) 16 (13) 14 / h1-6H, 7-10H2. XDFUNRTWHPWCKO-UHFFFAOYSA-N. |  |
| 4,5a-Dihydro norethandrolone | 4,5a-Dihydro norethandrolone. Group: Biochemicals. Alternative Names: (5a,17a)-17-Hydroxy-19-norpregnan-3-one; 17-Hydroxy-19-Nor-5a,17a-pregnan-3-one. Grades: Highly Purified. CAS No. 2099-68-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H32O2. US Biological Life Sciences. | Worldwide |
| 4,5a-Dihydronorethisterone | 4,5a-Dihydronorethisterone. Group: Biochemicals. Alternative Names: 17a-Ethynyl-17b-hydroxy-5a-estran-3-one; 17a-Ethynyl-5a-estran-17b-ol-3-one; 17b-Hydroxy-17a-ethynyl-5a-estran-3-one. Grades: Highly Purified. CAS No. 52-79-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H28O2. US Biological Life Sciences. | Worldwide |
| 4,5α-Dihydronorethisterone | Derivative of the synthetic anabolic steroid Norethandrolone. Group: Biochemicals. Alternative Names: 17α-Ethynyl-17 β-hydroxy-5α-estran-3-one; 17α-Ethynyl-5α-estran-17 β-ol-3-one; 17 β-Hydroxy-17α-ethynyl-5α-estran-3-one; 17 β-Hydroxy-19-nor-5α,17α-pregn-20-yn-3-one; 5α-Dihydronorethindrone; 5α-Dihydronorethisterone; NSC 85401; STS 737. Grades: Highly Purified. CAS No. 52-79-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,5α-Dihydronorethisterone | 4,5α-Dihydronorethisterone is a derivative of Norethandrolone, which is an androgen and anabolic steroid (AAS) medication used to promote muscle growth and to treat severe burns, physical trauma, and aplastic anemia. Synonyms: 17α-Ethynyl-17β-hydroxy-5α-estran-3-one; 17α-Ethynyl-5α-estran-17β-ol-3-one; 17β-Hydroxy-17α-ethynyl-5α-estran-3-one; 17β-Hydroxy-19-nor-5α,17α-pregn-20-yn-3-one; 5α-Dihydronorethindrone; 5α-Dihydronorethisterone; NSC 85401; STS 737. Grades: 98%. CAS No. 52-79-9. Molecular formula: C20H28O2. Mole weight: 300.43. | |
| 4(5)-Amino-1H-imidazole-5(4)-carbonitrile | 4(5)-Amino-1H-imidazole-5(4)-carbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(5-Amino-1H-pyrazol-3-yl)-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(5-AMINO-1H-PYRAZOL-3-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1169563-99-8, tert-butyl 4-(5-amino-1H-pyrazol-3-yl)piperidine-1-carboxylate, SureCN1493280, AKOS015949361, RP07703, AK123044, KB-260604, FT-0684952, Y7162. CAS No. 1169563-99-8. Molecular formula: C13H22N4O2. Mole weight: 266.343. Purity: 0.96. IUPACName: tert-butyl 4-(3-amino-1H-pyrazol-5-yl)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CC(=NN2)N. Catalog: ACM1169563998. | |
| 4-[5-Amino-2-(trifluoromethoxy)phenyl]-1-piperazinecarboxylic acid 1,1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 1149660-55-8. Molecular formula: C16H22F3N3O3. Purity: 0.96. Catalog: ACM1149660558. | |
| 4-(5-Amino-3-methyl-1H-pyrazol-1-yl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: AKOS009401336, KB-34564, 4-(5-amino-3-methyl-1H-pyrazol-1-yl)benzonitrile, 1152945-26-0. CAS No. 1152945-26-0. Molecular formula: C11H10N4. Mole weight: 198.223900 [g/mol]. Purity: 0.96. IUPACName: 4-(5-amino-3-methylpyrazol-1-yl)benzonitrile. Catalog: ACM1152945260. | |
| 4,5b-Dihydro norethandrolone | 4,5b-Dihydro norethandrolone. Group: Biochemicals. Alternative Names: (5b,17a)-17-Hydroxy-19-norpregnan-3-one; 17-Hydroxy-19-Nor-5b,17a-pregnan-3-one. Grades: Highly Purified. CAS No. 31658-44-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H32O2. US Biological Life Sciences. | Worldwide |
| 4', 5'-Bis (1, 3, 2-dithiarsolan-2-yl) -2', 7'-difluoro-3', 6'-dihydroxyspiro [isobenzofuran-1 (3H) , 9'- [9H]xanthen]-3-one | 4', 5'-Bis (1, 3, 2-dithiarsolan-2-yl) -2', 7'-difluoro-3', 6'-dihydroxyspiro [isobenzofuran-1 (3H) , 9'- [9H]xanthen]-3-one. Group: Biochemicals. Alternative Names: F 2FlAsH; F2-FlAsH-EDT2. Grades: Highly Purified. CAS No. 912934-89-5. Pack Sizes: 5mg. Molecular Formula: C24H16As2F2O5S4, Molecular Weight: 700.48. US Biological Life Sciences. | Worldwide |
| 4',5'-Bis(1,3,2-dithiarsolan-2-yl)-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic Acid | 4',5'-Bis(1,3,2-dithiarsolan-2-yl)-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic Acid. Group: Biochemicals. Alternative Names: 4',5'-di-1,3,2-Dithiarsolan-2-yl-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic Acid; 6-CrAsH-EDT2. Grades: Highly Purified. CAS No. 1042084-20-7. Pack Sizes: 5mg. Molecular Formula: C25H18As2O7S4, Molecular Weight: 708.51. US Biological Life Sciences. | Worldwide |
| 4,5-Bis(1,3,2-dithiarsolan-2-yl)-9-(4-fluorophenyl)-6-hydroxy-3H-xanthen-3-one | 4,5-Bis(1,3,2-dithiarsolan-2-yl)-9-(4-fluorophenyl)-6-hydroxy-3H-xanthen-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1378318-62-7. Pack Sizes: 1mg. Molecular Formula: C23H17As2FO3S4, Molecular Weight: 638.48. US Biological Life Sciences. | Worldwide |
| 4- (5- (Bis (2- (benzyloxy) ethyl) amino) -1-methyl-1H-benzo[d]imidazol-2-yl) butanoic Acid | 4- (5- (Bis (2- (benzyloxy) ethyl) amino) -1-methyl-1H-benzo[d]imidazol-2-yl) butanoic Acid is an intermediate in the synthesis of Bendamustine (B132500), an anticancer drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4- (5- (Bis (2- (benzyloxy) ethyl) amino) -1-methyl-1H-benzo[d]imidazol-2-yl) butanoic Acid tert-Butyl Ester | 4- (5- (Bis (2- (benzyloxy) ethyl) amino) -1-methyl-1H-benzo[d]imidazol-2-yl) butanoic Acid tert-Butyl Ester is a protected intermediate in the synthesis of Bendamustine (B132500), an anticancer drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one | 4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 158871-28-4. Product ID: 3-[[5-(2-cyanoethylsulfanyl)-2-oxo-1,3-dithiol-4-yl]sulfanyl]propanenitrile. Molecular formula: 288.42. Mole weight: C9H8N2OS4. C(CSC1=C(SC(=O)S1)SCCC#N)C#N. InChI=1S/C9H8N2OS4/c10-3-1-5-13-7-8 (14-6-2-4-11)16-9 (12)15-7/h1-2, 5-6H2. SIYHFUIJFJOCQE-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione | 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione. Group: Charge transfer complexesligands for functional metal complexesmolecular conductors. CAS No. 132765-35-6. Product ID: 3-[[5-(2-cyanoethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile. Molecular formula: 304.48. Mole weight: C9H8N2S5. C(CSC1=C(SC(=S)S1)SCCC#N)C#N. InChI=1S/C9H8N2S5/c10-3-1-5-13-7-8 (14-6-2-4-11)16-9 (12)15-7/h1-2, 5-6H2. DRMGXZWMQXEMKB-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
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