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| Product | Description | |
|---|---|---|
| 1,3,7,9-Xanthinium Perchlorate | 1,3,7,9-Xanthinium Perchlorate is a methylated derivative of Xanthine (X499950), which is found in animal organs, yeast, patatoes, coffee beans, tea. This drug can be used to relax and widen certain breathing passages of the lungs. It is also found that a large number of derivatives have adenoside receptor antagonist properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 17749-99-4. Pack Sizes: 100mg, 1g. Molecular Formula: C9H13ClN4O6, Molecular Weight: 308.68. US Biological Life Sciences. |  Worldwide |
| 1-(3-(7-Chloro-2-quinolinyl)ethyl)benzaldehyde | 1-(3-(7-Chloro-2-quinolinyl)ethyl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-(7-Chloro-2-Quinolinyl) Ethyl);1-(3-(7-Chloro-2-quinolinyl)ethyl)benzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 115104-40-0. Molecular formula: C18H12ClNO. Product ID: ACM115104400. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3,7-Triaza-spiro[4.5]decane-2,4-dione | 1,3,7-Triaza-spiro[4.5]decane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,7-TRIAZA-SPIRO[4.5]DECANE-2,4-DIONE;1,3,7-Triaza-spiro[4.5]decane-2,4-dione HCl;1,3,7-Triaza-spiro[4.5]decane-2,4-dione hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 78222-09-0. Molecular formula: C7H11N3O2. Mole weight: 169.18. Purity: 0.96. IUPACName: 1,3,9-triazaspiro[4.5]decane-2,4-dione hydrochloride. Canonical SMILES: C1CC2(CNC1)C(=O)NC(=O)N2. Density: 1.35g/cm³. Product ID: ACM78222090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,7-Trichloronaphthalene | 1,3,7-Trichloronaphthalene. Group: Biochemicals. Alternative Names: PCN 21. Grades: Highly Purified. CAS No. 55720-37-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H5Cl3. US Biological Life Sciences. | Worldwide |
| 1,3,7-Trimethyl-1H-indole-2-carboxylic acid | 1,3,7-Trimethyl-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4030261, ALBB-005036, STK501554, 1,3,7-trimethyl-1H-indole-2-carboxylic acid, 1015846-77-1. Product Category: Heterocyclic Organic Compound. CAS No. 1015846-77-1. Molecular formula: C12H13NO2. Mole weight: 203.24. Purity: 0.96. IUPACName: 1,3,7-trimethylindole-2-carboxylic acid. Canonical SMILES: CC1=CC=CC2=C1N(C(=C2C)C(=O)O)C. Product ID: ACM1015846771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,7-Trimethyluric acid | 1,3,7-Trimethyluric acid is the metabolite of caffeine. The metabolic ratio 1,3,7-Trimethyluric acid to caffeine can be evaluated as a biomarker to describe variability in CYP3A activity in a cohort [1]. Uses: Scientific research. Group: Natural products. CAS No. 5415-44-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-113327. |  |
| 1,3,7-Trimethyluric Acid | 1,3,7-Trimethyluric Acid is one of Caffeine derivatives. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: Ba 2753; NSC 11259; NSC 95858; 7,9-Dihydro-1,3,7-trimethyl-1H-Purine-2,6,8(3H)-trione; 1,3,7-Trimethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione; 1,3,7-Trimethyl-harnsaeure. Grades: 98%. CAS No. 5415-44-1. Molecular formula: C8H10N4O3. Mole weight: 210.19. |  |
| 1,3,7-Trimethyluric Acid | 1,3,7-Trimethyluric Acid is a caffeine derivative, and a methyl derivative of uric acid. Detected as a urine marker of caffeine consumption. Group: Biochemicals. Grades: Highly Purified. CAS No. 5415-44-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H10N4O3. US Biological Life Sciences. | Worldwide |
| 1,3,7-Trimethyluric acid-2,4,5,6-13C4-1,3,9-15N3 | ?98 atom %, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| 1,3,7-trimethyluric acid 5-monooxygenase | The enzyme, characterized from the bacterium Pseudomonas sp. CBB1, is part of the bacterial C-8 oxidation-based caffeine degradation pathway. The product decomposes spontaneously to a racemic mixture of 3,6,8-trimethylallantoin. The enzyme shows no acitivity with urate. cf. EC 1.14.13.113, FAD-dependent urate hydroxylase. Group: Enzymes. Synonyms: tmuM (gene name). Enzyme Commission Number: EC 1.14.13.212. 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-0814; 1,3,7-trimethyluric acid 5-monooxygenase; EC 1.14.13.212; tmuM (gene name). Cat No: EXWM-0814. |  |
| 1,3,7-Trimethyluric Acid-d9 | 1,3,7-Trimethyluric Acid-d9 is an isotope labelled analog of 1,3,7-Trimethyluric Acid. 1,3,7-Trimethyluric Acid is a caffeine derivative, and a methyl derivative of uric acid. Detected as a urine marker of caffeine consumption. Group: Biochemicals. Grades: Highly Purified. CAS No. 117490-42-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C8HD9N4O3, Molecular Weight: 219.25. US Biological Life Sciences. | Worldwide |
| 1,3,8,10(2H,9H)-Tetraone, 2,9-bis(2-phenylethyl)anthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline | 98% (elemental analysis). Group: Organic field effect transistor (ofet) materials. | |
| 1,3,9-Trimethyluric Acid | 1,3,9-Trimethyluric Acid has been found in rat urine as a metabolite of Caffeine (C080100), a bitter, white crystalline xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. Caffeine is found in varying quantities in the seeds, leaves, and fruit of some plants, where it acts as a natural pesticide that paralyzes and kills certain insects feeding on the plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 7464-93-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H10N4O3, Molecular Weight: 210.19. US Biological Life Sciences. | Worldwide |
| 1,3,9-Trimethylxanthine | 1,3,9-Trimethylxanthine. Group: Biochemicals. Alternative Names: 2,6-Dihydroxy-1,3,9-trimethylpurine; Isocaffeine. Grades: Highly Purified. CAS No. 519-32-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C8H10N4O2. US Biological Life Sciences. | Worldwide |
| 1,3-a-1,6-a-D-Mannotetraose | 1,3-a-1,6-a-D-Mannotetraose, a pivotal carbohydrate of immense significance in the field of biomedical science, serves as a preeminent prebiotic catalyst, nurturing the proliferation of advantageous microorganisms within the intestinal milieu. Profoundly instrumental in both investigative endeavors and pharmaceutical progress, this extraordinary specimen unravels the intricacies surrounding its indispensable contribution to the realm of human well-being. Grades: 95%. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,3-a-1,6-a-D-Mannotriose | 1,3-a-1,6-a-D-Mannotriose is a trisaccharide often used in the studying of fungal diseases and infections. It has a role within antifungal drug modeling, aiding in the development of more effective treatments. Synonyms: α1-3,α1-6 Mannotriose; Man-a-1-3-(Man-a-1-6)-Man; 3,6-Di-O-(α-D-mannopyranosyl)-D-mannopyrannose; α-D-Man-[1-3]-(α-D-man-[1-6])-D-man; α3,α6-mannotriose; alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-D-Manp; 3,6-di-O-(alpha-D-mannosyl)-D-mannoside. Grades: ≥95%. CAS No. 121123-33-9. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 1,3-a-1,6-a-D-Mannotriose 1-O-propylamine acetate salt | 1,3-a-1,6-a-D-Mannotriose 1-O-propylamine acetate salt, a remarkable biomedical innovation, serves as a groundbreaking intervention for the targeted combat against metabolic disorders. Operating as an exceedingly promising therapeutic modality, it orchestrates profound remedial impact within the domains of diabetes, obesity, and allied afflictions. Through judiciously modulating glucose metabolism and potentiating insulin sensitivity, this ingenuity promptly mitigates a diverse array of symptoms assailing patients suffering from these ailments. Synonyms: Mana1-3(Mana1-6)Mana1-O-propylamine acetate salt. Grades: 90%. Molecular formula: C23H43O18N. Mole weight: 621.58. | |
| 1,3-a-1,6-a-D-Mannotriosyl trichloroacetimidate | 1,3-a-1,6-a-D-Mannotriosyl trichloroacetimidate is a role of building-block for oligosaccharide synthesis. It essentially contributes to the research and development of antiviral medications. Synonyms: 3,6-Di-O-(a-D-mannopyranosyl)-D-mannopyranosyl trichloroacetimidate. | |
| 1-(3a,4,5,6,7,7a-Hexahydrodimethyl-4,7-methano-1H-indenyl)ethanone | 1-(3a,4,5,6,7,7a-Hexahydrodimethyl-4,7-methano-1H-indenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3a,4,5,6,7,7a-Hexahydrodimethyl-4,7-methano-1H-indenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 94021-65-5. Molecular formula: C14H20O. Mole weight: 204.308. Purity: 0.96. IUPACName: EINECS 301-460-8. Density: 1.019g/cm³. Product ID: ACM94021655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3A,4,6A-TETRAHYDROPENTALENE-1,4-DIONE | 1,3A,4,6A-TETRAHYDROPENTALENE-1,4-DIONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AQ BC 8002;SALOR-INT L160814-1EA;1,3A,4,6A-TETRAHYDROPENTALENE-1,4-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 4945-71-5. Molecular formula: C8H6O2. Mole weight: 134.13. Product ID: ACM4945715. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3a,6a-dihydropentalene-1,4-dione. | |
| 13Abeta-berbine,2,3,9,10-tetramethoxy-,hydrochloride(8ci) | 13Abeta-berbine,2,3,9,10-tetramethoxy-,hydrochloride(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-TETRAHYDROPALMATINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 6024-83-5. Molecular formula: C21H25NO4. Mole weight: 355.4275. Purity: 0.96. IUPACName: 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline;hydrochloride. Density: 1.23g/cm³. Product ID: ACM6024835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Acetonedicarboxylic acid | 1,3-Acetonedicarboxylic acid. Group: Biochemicals. Alternative Names: 3-Oxoglutaric acid. Grades: Highly Purified. CAS No. 542-05-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C5H6O5. US Biological Life Sciences. | Worldwide |
| 1,3-Acetonedicarboxylic acid | Solid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 3-Oxopentane-1,5-dioic acid. CAS No. 542-05-2. Product ID: 3-Oxopentanedioic acid. Molecular formula: 146.1. Mole weight: C5H6O5. C(C(=O)CC(=O)O)C(=O)O. InChI=1S/C5H6O5/c6-3 (1-4 (7)8)2-5 (9)10/h1-2H2, (H, 7, 8) (H, 9, 10). OXTNCQMOKLOUAM-UHFFFAOYSA-N. 98%. |  |
| 1-(3-Acetyl-4,6,8-trimethylazulen-1-yl)ethanone | 1-(3-Acetyl-4,6,8-trimethylazulen-1-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 841-71-4, Azulene,1,3-diacetyl-4,6,8-trimethyl-, AC1L390A, Azulene, 1,3-diacetyl-4,6,8-trimethyl-, 1-(3-acetyl-4,6,8-trimethylazulen-1-yl)ethanone, 1,1-(4,6,8-trimethylazulene-1,3-diyl)diethanone. Product Category: Heterocyclic Organic Compound. CAS No. 841-71-4. Molecular formula: C17H18O2. Mole weight: 254.324 g/mol. Purity: 0.96. IUPACName: 1-(3-acetyl-4,6,8-trimethylazulen-1-yl)ethanone. Canonical SMILES: CC1=CC(=C2C(=CC(=C2C(=C1)C)C(=O)C)C(=O)C)C. Density: 1.08g/cm³. Product ID: ACM841714. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-Acetyl-9-dihydrobaccatin III | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 142203-65-4. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 13-Acetyl-9-dihydrobaccatin III | 13-Acetyl-9-dihydrobaccatin III. Product ID: 1-01461. |  |
| 13-Acetyl-9-dihydrobaccatin-III | 13-Acetyl-9-dihydrobaccatin-III is an apoptosis inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 142203-65-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C33H42O12. US Biological Life Sciences. | Worldwide |
| 1-[3-(Acetyloxy)-2,6,6-trimethyl-1-cyclohexen-1-yl]-3-methoxy-1-butanone | An intermediate for synthesizing β-Damascenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 945426-70-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,3-Adamantanediacetic acid | 97%. Group: Self assembly and lithography. | |
| 1,3-Adamantanediacetic acid | 1,3-Adamantanediacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 17768-28-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H20O4. US Biological Life Sciences. | Worldwide |
| 1,3-Adamantanediacetic acid | 1,3-Adamantanediacetic acid. Uses: This product is suitable for scientific research. Group: Metal organic frameworks (mofs)self assembly and lithography. Alternative Names: H2ADA. CAS No. 17768-28-4. Pack Sizes: 5 g in glass bottle. Product ID: 2-[3-(carboxymethyl)-1-adamantyl]acetic acid. Molecular formula: 252.31. Mole weight: C14H20O4. OC (=O)C[C@@]12C[C@H]3C[C@@H] (C1)C[C@@] (C3) (CC (O)=O)C2. 1S/C14H20O4/c15-11 (16)6-13-2-9-1-10 (4-13)5-14 (3-9, 8-13)7-12 (17)18/h9-10H, 1-8H2, (H, 15, 16) (H, 17, 18)/t9-, 10+, 13-, 14+. UTENGZNBNPABQE-IOQCUFBNSA-N. ≥ 97%. | |
| 1,3-Adamantanediamine dihydrochloride | 1,3-Adamantanediamine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 10303-95-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H18N2·2HCl. US Biological Life Sciences. | Worldwide |
| 1,3-Adamantanedicarboxylic acid | 98%. Group: Self assembly and lithography. | |
| 1,3-Adamantanedicarboxylic acid | 1,3-Adamantanedicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 39269-10-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16O4, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
| 1,3-Adamantanedicarboxylic Acid | 1,3-Adamantanedicarboxylic Acid. Group: Self assembly and lithographymonomers. Alternative Names: 1,3-Dicarboxyadamantane. CAS No. 39269-10-8. Pack Sizes: 1 g in glass bottle. Product ID: adamantane-1,3-dicarboxylic acid. Molecular formula: 224.26. Mole weight: C12H16O4. OC (=O)[C@]12C[C@@H]3C[C@H] (C1)C[C@@] (C3) (C2)C (O)=O. InChI=1S/C12H16O4/c13-9 (14)11-2-7-1-8 (4-11)5-12 (3-7, 6-11)10 (15)16/h7-8H, 1-6H2, (H, 13, 14) (H, 15, 16). PAVQGHWQOQZQEH-UHFFFAOYSA-N. >97.0%(GC)(T). | |
| 1,3-Adamantane dimethanol | 1,3-Adamantane dimethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 17071-62-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H20O2. US Biological Life Sciences. | Worldwide |
| 1,3-Adamantanedimethanol-d4 | 1,3-Adamantanedimethanol-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,3-Adamantanediol | 1,3-Adamantanediol is used in the synthesis of novel dimethacrylate as possible dental monomers for dental resin mixtures. Group: Biochemicals. Alternative Names: 1,3-Adamantandiol; 1,3-Dihydroxyadamantane. Grades: Highly Purified. CAS No. 5001-18-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Adamantanediol | 1,3-Adamantanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydroxyadamantane. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 5001-18-3. Molecular formula: C10H16O2. Mole weight: 168.24 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-5001183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Adamantanediol diacrylate | Synonyms: Adamantane-1,3-diacrylate; Adamantane-1,3-diol. Grades: 95%. CAS No. 81665-82-9. Molecular formula: C16H20O4. Mole weight: 276.33. | |
| 1(3Ah)-pentalenone,2-ethoxy-4,5,6,6a-tetrahydro-5,5-dimethyl-,(3ar,6ar)-rel-(9ci) | 1(3Ah)-pentalenone,2-ethoxy-4,5,6,6a-tetrahydro-5,5-dimethyl-,(3ar,6ar)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(3aH)-Pentalenone,2-ethoxy-4,5,6,6a-tetrahydro-5,5-dimethyl-,(3aR,6aR)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 649570-76-3. Molecular formula: C12H18O2. Product ID: ACM649570763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13α(21)-Epoxyeurycomanone | 13α(21)-Epoxyeurycomanone. Group: Biochemicals. Grades: Plant Grade. CAS No. 138809-10-6. Pack Sizes: 5mg. Molecular Formula: C20H24O10, Molecular Weight: 424.14. US Biological Life Sciences. | Worldwide |
| 1,3-α-L-fucosidase | Not identical with EC 3.2.1.63 1,2-α-L-fucosidase. Group: Enzymes. Synonyms: almond emulsin fucosidase I. Enzyme Commission Number: EC 3.2.1.111. CAS No. 83061-50-1. 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-3794; 1,3-α-L-fucosidase; EC 3.2.1.111; 83061-50-1; almond emulsin fucosidase I. Cat No: EXWM-3794. | |
| 1,3-α-oligoglucan phosphorylase | The enzyme, isolated from the bacterium Clostridium phytofermentans, catalyses a reversible reaction. Substrates for the phosphorolytic reaction are α-1,3-linked oligoglucans with a polymerisation degree of 3 or more. Nigerose (i.e. 3-O-α-D-glucopyranosyl-D-glucopyranose) is not phosphorylyzed but can serve as substrate in the reverse direction (cf. EC 2.4.1.279, nigerose phosphorylase). Group: Enzymes. Enzyme Commission Number: EC 2.4.1.334. 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-2572; 1,3-α-oligoglucan phosphorylase; EC 2.4.1.334. Cat No: EXWM-2572. | |
| 1-(3-Amino-2-chloro-pyridin-4-yl)ethanone ≥97% (HPLC) | 1-(3-Amino-2-chloro-pyridin-4-yl)ethanone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1- (3-amino-2-methylphenyl) pyrrolidin-2-one | 1- (3-amino-2-methylphenyl) pyrrolidin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 69131-43-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14N2O, Molecular Weight: 190.24. US Biological Life Sciences. | Worldwide |
| 1- (3-Amino-4- (benzyloxy) phenyl) -2- (benzyl (4-methoxyphenethyl) amino) ethanol | 1- (3-Amino-4- (benzyloxy) phenyl) -2- (benzyl (4-methoxyphenethyl) amino) ethanol is an impurity of Formoterol fumarate dihydrate (F693400). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H34N2O3, Molecular Weight: 482.61. US Biological Life Sciences. | Worldwide |
| 1-(3-AMINO-4-CHLOROPHENYL)ETHAN-1-ONE | 1-(3-AMINO-4-CHLOROPHENYL)ETHAN-1-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-AMINO-4-CHLOROPHENYL)ETHAN-1-ONE;1-(3-AMINO-4-CHLOROPHENYL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 79406-57-8. Molecular formula: C8H8ClNO. Mole weight: 169.61. Purity: 0.96. IUPACName: 1-(3-amino-4-chlorophenyl)ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)Cl)N. Density: 1.254g/cm³. Product ID: ACM79406578. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3'-Amino-4'-chloroacetophenone. | |
| 1-[3-Amino-4- (methylamino) phenyl]ethanone | 1-[3-Amino-4- (methylamino) phenyl]ethanone. Group: Biochemicals. Alternative Names: 1-Acetyl-3-amino-4(methylamino)benzene. Grades: Highly Purified. CAS No. 18076-19-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[3-Amino-4- (methylamino) phenyl]ethanone ≥95% (HPLC) | 1-[3-Amino-4- (methylamino) phenyl]ethanone ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(3-Amino-4-methylphenyl)-1-propanone | 1-(3-Amino-4-methylphenyl)-1-propanone is an intermediate in the synthesis of 3-Hydroxy Tolperisone Maleate which is a metabolite of Tolperisone (T535475). Group: Biochemicals. Grades: Highly Purified. CAS No. 103028-85-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H13NO, Molecular Weight: 163.22. US Biological Life Sciences. | Worldwide |
| 1-[(3-Amino-4-quinolinyl)amino]-2-methyl-2-propanol | 1-[(3-Amino-4-quinolinyl)amino]-2-methyl-2-propanol is an intermediate in synthesizing Resiquimod-d5 (R144682), an isotope labelled Resiquimod (R144680) which is an imidazoquinoline derivative that acts as an immune response modifier. Resiquimod shows antitumor and antiviral activity and is used in the treatment of skin lesions such as herpes simplex virus. Resiquimod is a toll-like receptor 9 (TLR7) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 129655-59-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17N3O, Molecular Weight: 231.29. US Biological Life Sciences. | Worldwide |
| 1-[3-Amino-5-(4-fluorophenyl)-2-thienyl!ethan-1-one,97 | 1-[3-Amino-5-(4-fluorophenyl)-2-thienyl!ethan-1-one,97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-AMINO-5-(4-FLUOROPHENYL)-2-THIENYL!ETHAN-1-ONE, 97;1-[3-Amino-5-(4-fluorophenyl)thiophene-2-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 306935-10-4. Molecular formula: C12H10FNOS. Mole weight: 235.281. Product ID: ACM306935104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-Amino-N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-2,5,8,11-tetraazatridecanamide | 13-Amino-N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-2,5,8,11-tetraazatridecanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethylenepentamine, urea amide, CID88930, EINECS 244-412-0, 13-Amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-2,5,8,11-tetraazatridecanamide, 2,5,8,11-Tetraazatridecanamide, 13-amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-, 21509-92-2. Product Category: Heterocyclic Organic Compound. CAS No. 21509-92-2. Molecular formula: C17H44N10O. Mole weight: 404.598 g/mol. Purity: 0.96. IUPACName: 1,3-bis[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]urea. Canonical SMILES: C(CNCCNCCNCCNC(=O)NCCNCCNCCNCCN)N. Density: 1.053g/cm³. ECNumber: 244-412-0. Product ID: ACM21509922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Aminophenyl)-2-[ethyl(methyl)amino]ethanol | 1-(3-Aminophenyl)-2-[ethyl(methyl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59801, alpha-(m-Aminophenyl)-beta-ethylmethylaminoethanol, LS-42659, m-Amino-alpha-((ethylmethylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, m-AMINO-alpha-((ETHYLMETHYLAMINO)METHYL)-, 103907-34-2. Product Category: Heterocyclic Organic Compound. CAS No. 103907-34-2. Molecular formula: C11H18N2O. Mole weight: 194.273 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[ethyl(methyl)amino]ethanol. Canonical SMILES: CCN(C)CC(C1=CC(=CC=C1)N)O. Density: 1.081g/cm³. Product ID: ACM103907342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol | 1-(3-Aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 105838-76-4, alpha-(m-Aminophenyl)-beta-isopropylmethylaminoethanol, m-Amino-alpha-((isopropylmethylamino)methyl)benzyl alcohol, 1-(3-AMINOPHENYL)-2-(METHYL-PROPAN-2-YL-AMINO)ETHANOL, Benzenemethanol,3-amino-a-[[methyl(1-methylethyl)amino]methyl]-, BENZYL ALCOHOL, m-AMINO-alpha-((ISOPROPYLMETHYLAMINO)METHYL)-, 1-(3-aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol, AC1L1SGK, AC1Q76SG, ACMC-20m932, CTK4A4164, AKOS011547727, AG-D-19762, LS-42664, KB-213623, Benzylalcohol, m-amino-a-[(isopropylmethylamino)methyl]-(6CI). Product Category: Heterocyclic Organic Compound. CAS No. 105838-76-4. Molecular formula: C12H20N2O. Mole weight: 208.3 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol. Canonical SMILES: CC(C)N(C)CC(C1=CC(=CC=C1)N)O. Density: 1.06g/cm³. Product ID: ACM105838764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Aminophenyl)-5-methyl-1H-pyrazole-4-carboxylic Acid Ethyl Ester | 1-(3-Aminophenyl)-5-methyl-1H-pyrazole-4-carboxylic Acid Ethyl Ester is used as a reagent in the synthesis of N-[(substituted five-membered heteroaryl) carbonyl]guanidine derivatives which are used as Na+/H+ exchanger inhibitors for the treatment of diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 209540-02-3. Pack Sizes: 100mg, 1g. Molecular Formula: C13H15N3O2, Molecular Weight: 245.28. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminophenyl)piperazin-2-one | 1-(3-Aminophenyl)piperazin-2-one is a versatile reactant used in the preparation of pyrimidine derivatives as KDR inhibitor useful in the treatment of angiogenesis related diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1022128-80-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13N3O, Molecular Weight: 191.23. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminophenyl)piperidine | 1- (3-Aminophenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 27969-75-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H16N2. US Biological Life Sciences. | Worldwide |
| 1-(3-Amino-phenyl)-piperidine-3-carboxylic acid ethyl ester | 1-(3-Amino-phenyl)-piperidine-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-AMINO-PHENYL)-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 889947-80-2. Molecular formula: C14H20N2O2. Mole weight: 248.32. Purity: 0.96. IUPACName: ethyl 1-(3-aminophenyl)piperidine-3-carboxylate. Product ID: ACM889947802. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Aminophenyl)pyrrolidin-2-one | 1-(3-Aminophenyl)pyrrolidin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 31992-43-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12N2O, Molecular Weight: 176.22. US Biological Life Sciences. | Worldwide |
| 1-[ (3-Aminophenyl) sulfonyl]pyrrolidine | 1-[ (3-Aminophenyl) sulfonyl]pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 91619-38-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14N2O2S, Molecular Weight: 226.3. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminopropoxy)-2-methoxybenzene, HCl | 1-(3-Aminopropoxy)-2-methoxybenzene, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1366407-75-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H16ClNO2, Molecular Weight: 217.69. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminopropoxy)-3-methoxybenzene, HCl | 1-(3-Aminopropoxy)-3-methoxybenzene, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 89718-96-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H16ClNO2, Molecular Weight: 217.69. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminopropyl)-2-pyrrolidinone | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminopropyl)-3-Isopropylurea Hydrochloride | 1-(3-Aminopropyl)-3-Isopropylurea Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminopropyl)-3-Phenylurea Hydrochloride | 1-(3-Aminopropyl)-3-Phenylurea Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminopropyl)-4-methylpiperazine | 1-(3-Aminopropyl)-4-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-1-piperazinepropylamine. Appearance: Liquid. CAS No. 4572-3-6. Molecular formula: C8H19N3. Mole weight: 157.26. Purity: 0.98. Density: 0.924 g/cm³. Product ID: ACM4572036. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3-Aminopropyl) homopiperidine dihydrochloride | 1- (3-Aminopropyl) homopiperidine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 3437-33-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1- (3-Aminopropyl) homopiperidine dihydrochloride 99+% (ELSD) | 1- (3-Aminopropyl) homopiperidine dihydrochloride 99+% (ELSD). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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