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| Product | Description | |
|---|---|---|
| 30:0 Coenzyme A Ammonium salt | 30:0 Coenzyme A Ammonium salt is a complex biochemical compound employed for the purpose of exploring and investigating the intricate subject of fatty acid metabolism. As a catalyzing cofactor, it actively participates in the enzymatic reactions integral to the beta-oxidation of very long chain fatty acids (VLCFAs), playing a central role in the treatment of X-linked adrenoleukodystrophy (X-ALD) and Zellweger syndrome, among other related disorders. Synonyms: Triacontanoyl Coenzyme A (ammonium salt). Grade: >99%. CAS No. 2260795-81-9. Molecular formula: C51H103N10O17P3S. Mole weight: 1253.42. |  |
| 304L Stainless Steel powder | 304L Stainless Steel powder. Molecular formula: C27H36ClN5O3. Mole weight: 514.1g/mol. IUPAC Name: (1R,6S,8S,8aS)-6-amino-6-benzyl-N-[(4-carbamimidoylphenyl)methyl]-1-ethyl-8-methoxy-5-oxo-1,2,3,7,8,8a-hexahydroindolizine-3-carboxamide;hydrochloride. SMILES: CCC1CC(N2C1C(CC(C2=O)(CC3=CC=CC=C3)N)OC)C(=O)NCC4=CC=C(C=C4)C(=N)N.Cl. InChI: InChI=1S/C27H35N5O3.ClH/c1-3-19-13-21(25(33)31-16-18-9-11-20(12-10-18)24(28)29)32-23(19)22(35-2)15-27(30,26(32)34)14-17-7-5-4-6-8-17;/h4-12,19,21-23H,3,13-16,30H2,1-2H3,(H3,28,29)(H,31,33);1H/t19-,21?,22+,23+,27+;/m1./s1. |  |
| 306-N16B | 306-N16B is a selective lung-targeted lipid nanoparticle that reversibly targets lung endothelial cells and specific immune cells through selective adsorption of a protein corona mediated by differences in tail structure (such as fibrinogen β/γ chain). 306-N16B binds to specific plasma proteins in the blood to form a protein corona, which guides the particles to be enriched in the lungs, releases mRNA and promotes target cell gene expression, exerts efficient lung cell transfection activity, and can precisely regulate gene delivery of different cell types in the lungs (such as endothelial cells and macrophages). 306-N16B can be used in gene therapy technologies for hereditary lung diseases including pulmonary lymphangioleiomyomatosis (LAM), restoring tumor suppressor function by delivering Tsc2 mRNA, and can also be used for lung-specific mRNA vaccines and gene editing therapies[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2803699-70-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-150229. |  |
| 306-O12B | 306-O12B is an ionizable cationic lipid used to prepare lipid nanoparticles (LNPs) for the delivery of mRNA[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2566523-06-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W590532. | |
| 306Oi10 | 306Oi10 is a branched ionizable lipid that can be used to construct lipid nanoparticles (LNPs) for delivering messenger RNA. The surface ionization of lipid nanoparticles is related to the effectiveness of mRNA delivery. The tail of 306Oi10 has a one-carbon branch, which provides it with stronger surface ionization compared to lipids with linear tails, thereby enhancing its mRNA delivery efficacy. 306Oi10 can be used in research related to mRNA delivery[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2322290-93-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151507. | |
| 30EO-Bisphenol A Diacrylate | 30EO-Bisphenol A Diacrylate. | |
| 30EO Bisphenol A Dimethacrylate | 30EO Bisphenol A Dimethacrylate. | |
| 30EO-BPADA | 30EO-BPADA. Mole weight: 1656. | |
| 30EO-Trimethylolpropane Triacrylate | 30EO-Trimethylolpropane Triacrylate. | |
| 30 kDa antifungal protein | 30 kDa antifungal protein is an antimicrobial peptide produced by Engelmannia peristenia (Engelmann's daisy, Engelmannia pinnatifida). It has antifungal activity. Grade: >85%. | |
| 3.0nm CdSe Quantum Dots | 3.0nm CdSe Quantum Dots. | |
| 30nm Gold nanoparticles | 30nm Gold nanoparticles. | |
| 3-(10,10-Dimethyl-9H-anthracen-9-yl)propyl-dimethylazanium chloride | 3-(10,10-Dimethyl-9H-anthracen-9-yl)propyl-dimethylazanium chloride. Alternative Names: N 7053 hydrochloride, N 7053, 9(10H)-gamma-ANTHRACENEPROPYLAMINE, N,N,10,10-TETRAMETHYL-, HYDROCHLORIDE, 10566-51-5, AC1L191I, LS-20366, 3-(10,10-dimethyl-9H-anthracen-9-yl)propyl-dimethylazanium chloride, 3-(10,10-dimethyl-9,10-dihydroanthracen-9-yl)-N,N-dimethylpropan-1-aminium chloride, 9-Anthracenepropanamine, 9,10-dihydro-N,N,10,10-tetramethyl-, hydrochloride, 9-Anthracenepropanamine, 9,10-dihydro-N,N,10,10-tetramethyl-, hydrochloride (9CI). CAS No. 10566-51-5. Purity: 96%. Product ID: ACM10566515. Molecular formula: C21H28ClN. Mole weight: 329.907 g/mol. IUPAC Name: 3-(10,10-dimethyl-9H-anthracen-9-yl)propyl-dimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-(10,10-Dimethylanthracen-9-ylidene)-N-methylpropan-1-aminehydrochloride | 3-(10,10-Dimethylanthracen-9-ylidene)-N-methylpropan-1-aminehydrochloride. Alternative Names: Litracen hydrochloride, 9-(3-Methylaminopropylidene)-10,10-dimethyl-9,10-dihydroanthracene hydrochloride, delta(sup 9(10H)),gamma-Anthracenepropylamine, N,10,10-trimethyl-, hydrochloride, AC1L33ZW, LS-20369, 3-(10,10-dimethylanthracen-9-ylidene)-N-methylpropan-1-amine hydrochloride, 1-Propanamine, 3-(10,10-dimethyl-9(10H)-anthracenylidene)-N-methyl-, hydrochloride, 1-Propanamine, 3-(10,10-dimethyl-9(10H)-anthracenylidene)-N-methyl-, hydrochloride (9CI), 10563-71-0. CAS No. 10563-71-0. Purity: 96%. Product ID: ACM10563710. Molecular formula: C20H24ClN. Mole weight: 313.864 g/mol. IUPAC Name: 3-(10,10-dimethylanthracen-9-ylidene)-N-methylpropan-1-amine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-ylidene)propanenitrile | 3-(10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-ylidene)propanenitrile is used as a reagent in the preparation of 3-(6, 11-dihydrodibenzo[b, e]thiepin-11-ylidine)propanoic acid and related compounds which exhibit antiinflammatory, anticonvulsant and analgesic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 40443-02-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H15N, Molecular Weight: 245.32. US Biological Life Sciences. |  Worldwide |
| 3-(10-Bromodecyl)thiophene | 3-(10-Bromodecyl)thiophene. CAS No. 125878-93-5. Molecular formula: C14H23BrS. Mole weight: 303.30. | |
| 3, 10-Dibromo-8-chloro-6, 11-dihydro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine | 3, 10-Dibromo-8-chloro-6, 11-dihydro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine is used in the synthetic preparation of lonafarnib, a potential anticancer agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 272107-22-9. Pack Sizes: 500mg, 1g. Molecular Formula: C14H10Br2ClN, Molecular Weight: 387.5. US Biological Life Sciences. | Worldwide |
| 3-(10-Nonadecenyl)succinic acid 1-hydrogen 4-allyl ester | 3-(10-Nonadecenyl)succinic acid 1-hydrogen 4-allyl ester. Product ID: ACMA00009103. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(10-Nonadecenyl)succinic acid 1-hydrogen 4-propyl ester | 3-(10-Nonadecenyl)succinic acid 1-hydrogen 4-propyl ester. Product ID: ACMA00009115. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl-trimethoxysilane | 3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl-trimethoxysilane. Alternative Names: 3-(Heptafluoroisopropoxy)Propyltrimethoxysilane. CAS No. 19116-61-1. Purity: 95%. Product ID: ACM19116611. Molecular formula: C9H15F7O4Si. Mole weight: 348.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1,1,1-Tributylstannyl)pyridine | 3-(1,1,1-Tributylstannyl)pyridine. Alternative Names: 3-PYRIDYLTRI-N-BUTYLTIN;3-(TRIBUTYLSTANNYL)PYRIDINE;3-(1,1,1-TRIBUTYLSTANNYL)PYRIDINE;3-(1,1,1-Tributylstannyl)pyridine, tech;3-PYRIDYLTRI-n-BUTYLTIN 95%;3-Pyridyltributylstannane;3-Tris(but-1-ylstannyl)pyridine;3-(Tri-n-butylstannyl)pyridine, 97%. CAS No. 59020-10-9. Molecular formula: C17H31NSn. Mole weight: 368.14. Purity: 96%. IUPAC Name: tributyl(pyridin-3-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CC=C1. | |
| 3,11a-Epidithio-11ah-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione,2,3,5a,6,10b,11-hexahydro-3-(hydroxymethyl)-10b-[(1S,4S)-3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo | 3,11a-Epidithio-11ah-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione,2,3,5a,6,10b,11-hexahydro-3-(hydroxymethyl)-10b-[(1S,4S)-3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo. Alternative Names: Chetomin,Chaetomiumspecies; Chetomin,Chaetomin; CS-1; CTM; CHAETOMIN; CHETOMIN; CHETOMIN(RG). CAS No. 1403-36-7. Purity: >98%. Product ID: ACM1403367. Molecular formula: C31H30N6O6S4. Mole weight: 710.8665. IUPAC Name: chetomin. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3- (11-Amino-3, 6, 9-trioxaundecanoxy) benzoic Acid Methyl Ester Trifluoracetic Acid salt | 3- (11-Amino-3, 6, 9-trioxaundecanoxy) benzoic Acid Methyl Ester Trifluoracetic Acid salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(11-Biotinyl-3,6,9-trioxaundecoxy)solanidine | 3-(11-Biotinyl-3,6,9-trioxaundecoxy)solanidine. Synonyms: (4S)-4-(2-(2-(2-(2-(((4S,6aR,6bS,8aS,8bR,9S,9aR,12S,14aS,15aS,15bS)-6a,8a,9,12-Tetramethyl-3,4,5,6,6a,6b,7,8,8a,8b,9,9a,10,11,12,13,14a,15,15a,15b-icosahydro-1H-naphtho[2',1':4,5]indeno[1,2-b]indolizin-4-yl)oxy)ethoxy)ethoxy)ethoxy)ethyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one. Molecular formula: C40H65N3O5S. Mole weight: 700.03. | |
| 3-[1,1'-Biphenyl]-4-yl-1h-pyrazol-5-ylamine | 3-[1,1'-Biphenyl]-4-yl-1h-pyrazol-5-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 208519-16-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H13N3, Molecular Weight: 235.28. US Biological Life Sciences. | Worldwide |
| 3-([1,1'-Biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid | 3-([1,1'-Biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid. Alternative Names: 3-BIPHENYL-4-YL-2-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID;DL-3-(BIPHENYL-4-YL)-2-(BOC-AMINO)PROPANOIC ACID. CAS No. 119273-61-9. Purity: 96%. Product ID: ACM119273619. Molecular formula: C20H23NO4. Mole weight: 341.4. IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(11-Boc-amino-3,6,9-trioxaundecanoxy)benzoic acid methyl ester | 3-(11-Boc-amino-3,6,9-trioxaundecanoxy)benzoic acid methyl ester. Alternative Names: 13-[3-(Methoxycarbonyl)phenoxy]-5,8,11-trioxa-2-azatridecanoic Acid 1,1-Dimethylethyl Ester. CAS No. 1076199-20-6. Purity: 96%. Product ID: ACM1076199206. Molecular formula: C21H33NO8. Mole weight: 427.49. IUPAC Name: methyl 3-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3- (11-Boc-amino-3, 6, 9-trioxaundecanoxy) benzoic Acid Methyl Ester | 3- (11-Boc-amino-3, 6, 9-trioxaundecanoxy) benzoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Difluoro-ethyl)-pyridine | 3-(1,1-Difluoro-ethyl)-pyridine. Alternative Names: 3-(1,1-difluoroethyl)pyridine, 2,2-Difluoro-2-(3-pyridyl)ethane, AC1LD0RW, MolPort-004-757-686, pyridine, 3-(1,1-difluoroethyl)-, AKOS005258047, FT-0686160, InChI=1/C7H7F2N/c1-7(8,9)6-3-2-4-10-5-6/h2-5H,1H, 114468-03-0. CAS No. 114468-03-0. Purity: 96%. Product ID: ACM114468030. Molecular formula: C7H7F2N. Mole weight: 143.133986 [g/mol]. IUPAC Name: 3-(1,1-difluoroethyl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,11-Dimethylchrysene-D16 | 3,11-Dimethylchrysene-D16 is labelled 3,11-Dimethylchrysene which is isomer of 1,2-Dimethylchrysene (D471735). 1,2-Dimethylchrysene (D471735) is a polycyclic aromatic hydrocarbon (PAH) with carcinogenic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C20D16, Molecular Weight: 272.44. US Biological Life Sciences. | Worldwide |
| 3-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-5-methylhexanoic Acid | 3-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-5-methylhexanoic Acid is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 228104-41-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H25NO4. US Biological Life Sciences. | Worldwide |
| 3-? [ [ [ (1, ?1-?Dimethylethoxy) ?carbonyl] ?amino] ?methyl] ?-?5-?methyl-?hexanoic Acid Phenylmethyl Ester | 3-? [ [ [ (1, ?1-?Dimethylethoxy) ?carbonyl] ?amino] ?methyl] ?-?5-?methyl-?hexanoic Acid Phenylmethyl Ester is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1990538-01-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H31NO4. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Dimethylethoxy)cyclohexanamine | 3-(1,1-Dimethylethoxy)cyclohexanamine. Alternative Names: 3-TERT-BUTOXYCYCLOHEXANAMINE, 1211592-87-8, CTK7D9168, ANW-66435, AKOS006324075, AG-C-28994, AK-48790, KB-236940, I14-13251, I14-15824. CAS No. 1211592-87-8. Purity: 96%. Product ID: ACM1211592878. Molecular formula: C10H21NO. Mole weight: 171.279840 [g/mol]. IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]cyclohexan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[(1,1-Dimethylethoxy)methyl]heptane | 3-[(1,1-Dimethylethoxy)methyl]heptane is an enigmatic and intriguing compound aiding in the advancement of pharmaceutical drugs aimed at afflictions such as cancer, inflammation and metabolic disorders. Synonyms: 3-(Tert-Butoxymethyl)Heptane. Grade: > 95%. CAS No. 83704-03-4. Molecular formula: C12H26O. Mole weight: 186.34. | |
| 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-butanol | 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-butanol is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 68726-87-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24O2Si. US Biological Life Sciences. | Worldwide |
| 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-propanol-d6 | 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-propanol-d6. Group: Biochemicals. Alternative Names: 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-propan-1, 1, 2, 2, 3, 3-d6-ol. Grades: Highly Purified. CAS No. 1224439-44-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-propanol-[d6] | 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-propanol-[d6]. Synonyms: 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-propanol-d6. Grade: 95% atom D. CAS No. 1224439-44-4. Molecular formula: C9H16D6O2Si. Mole weight: 196.39. | |
| 3-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-butanoic Acid Ethyl Ester | 3-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-butanoic Acid Ethyl Ester is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 81327-43-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H26O3Si. US Biological Life Sciences. | Worldwide |
| 3-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy] Ergosta-7,24(28)-diene | 3-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy] Ergosta-7,24(28)-diene is an intermediate in the synthesis of Episterol which is a compound influencing ergosterol biosynthesis, and thus acting as an antifungal agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1691234-02-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C44H64OSi. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Dimethylheptyl)phenol | Used in the preparation of a cannabinoid receptor ligand and 3-[2-Hydroxy-4-(substituted) phenyl]azacycloalkanes as analgesic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 70120-12-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Dimethylheptyl)phenol β-D-Glucopyranosiduronic Acid | 3-(1,1-Dimethylheptyl)phenol β-D-Glucopyranosiduronic Acid is a derivative of 3-(1,1-Dimethylheptyl)phenol (D473190); a compound used in the preparation of cannabinoid receptor ligands and 3-[2-Hydroxy-4-(substituted) phenyl]azacycloalkanes as analgesic agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H32O7, Molecular Weight: 396.47. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-methyl-2(1H)-quinolinone | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 303776-75-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-2(1H)-quinolinone | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 303776-73-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3- (1, 1-Dioxido-2-isothiazolidinyl) phenylboronic Acid | 3- (1, 1-Dioxido-2-isothiazolidinyl) phenylboronic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1176093-78-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12BNO4S, Molecular Weight: 241.07. US Biological Life Sciences. | Worldwide |
| 3- (1, 1-Dioxido-2-isothiazolidinyl) phenylboronic acid pinacol ester | 3- (1, 1-Dioxido-2-isothiazolidinyl) phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1416367-18-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H22BNO4S, Molecular Weight: 323.22. US Biological Life Sciences. | Worldwide |
| 3-(1, 1-Dioxo-1, 4-dihydrobenzo[1, 2, 4]thiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-1H-quinolin-2-one | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Alternative Names: 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 303776-89-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-[1-(1H-Imidazol-5-yl)ethyl]-2-methylbenzoic Acid | 3-[1-(1H-Imidazol-5-yl)ethyl]-2-methylbenzoic Acid is an intermediate used in the synthesis of 3-Hydroxy Medetomidine (H946770), which is a metabolite of Medetomidine (M203250). Group: Biochemicals. Grades: Highly Purified. CAS No. 128366-51-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H14N2O2, Molecular Weight: 230.26. US Biological Life Sciences. | Worldwide |
| 3-[1-[(1R)-1,2-Dihydro-1-acenaphthylenyl]-4-piperidinyl]-2,3-dihydro-2-oxo-1H-benzimidazole-1-acetic Acid Ethyl Ester | 3-[1-[(1R)-1,2-Dihydro-1-acenaphthylenyl]-4-piperidinyl]-2,3-dihydro-2-oxo-1H-benzimidazole-1-acetic Acid Ethyl Ester is an opioid receptor-like 1 (ORL1) receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 610323-29-0. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C28H29N3O3, Molecular Weight: 455.55. US Biological Life Sciences. | Worldwide |
| 3-(1,2,3,4-Tetrahydro-6-methoxy-1-oxo-2-naphthoyl)-propionic acid | 3-(1,2,3,4-Tetrahydro-6-methoxy-1-oxo-2-naphthoyl)-propionic acid. Alternative Names: 100976-74-7, 2-Naphthalenebutanoicacid, 1,2,3,4-tetrahydro-6-methoxy-g,1-dioxo-, ACMC-20m40l, SureCN4548389, CTK3J9406, AG-D-07048, FT-0613484, 3-(1,2,3,4-TETRAHYDRO-6-METHOXY-1-OXO-2-NAPHTHOYL)PROPANOIC ACID, Propionicacid, 3-(1,2,3,4-tetrahydro-6-methoxy-1-oxo-2-naphthoyl)- (6CI). CAS No. 100976-74-7. Purity: 96%. Product ID: ACM100976747. Molecular formula: C15H16O5. Mole weight: 276.284540 [g/mol]. IUPAC Name: 4-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-4-oxobutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1,2,3,4-Tetrahydronaphthalen-1-yl)-3H-imidazole-4-carboxylic acid methyl ester | 3-(1,2,3,4-Tetrahydronaphthalen-1-yl)-3H-imidazole-4-carboxylic acid methyl ester. Alternative Names: SureCN2817700, AGN-PC-001OW0, methyl 3-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazole-4-carboxylate, 3-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)-3H-IMIDAZOLE-4-CARBOXYLIC ACID METHYL ESTER, 18438-41-0. CAS No. 18438-41-0. Purity: 96%. Product ID: ACM18438410. Molecular formula: C15H16N2O2. Mole weight: 256.3. IUPAC Name: methyl 3-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazole-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine | 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine. Alternative Names: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine, 131084-32-7, SureCN9697101, AGN-PC-002O1O, AK-30753, KB-26327, FT-0652912, ST51054731, A806196, S14-1701. CAS No. 131084-32-7. Purity: 96%. Product ID: ACM131084327. Molecular formula: C12H13N3. Mole weight: 199.251720 [g/mol]. IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethoxy]-1,2-propanediol. (Mixture of Diastereomers) | 3-[1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethoxy]-1,2-propanediol is involved in biological studies as microsomal cytochrome P 450 isoenzymes from Penicillium italicum interaction with sterol demethylation inhibitor fungicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 86491-83-0. Pack Sizes: 50mg, 500mg. Molecular Formula: C14H16Cl2N2O3. US Biological Life Sciences. | Worldwide |
| 3-(1,2,4-OXADIAZOL-3-YL)BENZALDEHYDE 95% | 3-(1,2,4-OXADIAZOL-3-YL)BENZALDEHYDE 95%. Alternative Names: 3-(1,2,4-oxadiazol-3-yl)benzaldehyde, CTK7H9867, MolPort-006-066-840, ALBB-004203, SBB047210, STK502996, ZINC34924914, AKOS005171254, AG-A-49195, MCULE-5925246500, 1119450-74-6. CAS No. 1119450-74-6. Purity: 96%. Product ID: ACM1119450746. Molecular formula: C9H6N2O2. Mole weight: 174.1584. IUPAC Name: 3-(1,2,4-oxadiazol-3-yl)benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1,2,4-Triazol-1-yl)aniline | 3-(1,2,4-Triazol-1-yl)aniline is used in the preparation of N- (pyrimidinyl aminophenyl ) sulfonamides as ZAP-70 inhibitors. Group: Biochemicals. Alternative Names: 3-(1H-1,2,4-Triazol-1-yl)benzenamine; 3-(1H-1,2,4-Triazol-1-yl)aniline; 3-([1,2,4]Triazol-1-yl)phenylamine. Grades: Highly Purified. CAS No. 176032-78-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(1,2,4-Triazol-1-yl)benzoic Acid | 3-(1,2,4-Triazol-1-yl)benzoic Acid. Alternative Names: 3-(1H-1,2,4-TRIAZOL-1-YL)BENZOIC ACID;3-(1H-1,2,4-Triazol-1-yl)benzoic acid 97%. CAS No. 167626-64-4. Purity: 96%. Product ID: ACM167626644. Molecular formula: C9H7N3O2. Mole weight: 189.17. IUPAC Name: 3-(1,2,4-triazol-1-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1,2,4-Triazol-1-yl)-L-alanine | 3-(1,2,4-Triazol-1-yl)-L-alanine. Group: Biochemicals. Alternative Names: (2S)-2-Amino-3-(1H-1,2,4-triazol-1-yl)propanoic acid. Grades: Highly Purified. CAS No. 4819-36-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H8N4O2. US Biological Life Sciences. | Worldwide |
| 3-(1,2,5,6-Tetrahydro-4-pyridyl)-5-N-propoxyindole | 3-(1,2,5,6-Tetrahydro-4-pyridyl)-5-N-propoxyindole. CAS No. 134278-77-6. Product ID: ACM134278776. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3, 12-Diacetoxy-bis-nor-cholanyl diphenyl ethyl ene | 3, 12-Diacetoxy-bis-nor-cholanyl diphenyl ethyl ene . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-[1,2-Dihydro-2-oxo-5-(trifluoromethyl)pyrid-1-yl]propionic acid 97% | 3-[1,2-Dihydro-2-oxo-5-(trifluoromethyl)pyrid-1-yl]propionic acid 97%. Alternative Names: 175277-72-2, 3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanoic acid, 3-(2-Oxo-5-(trifluoromethyl)pyridin-1(2H)-yl)propanoic acid, Maybridge4_004623, AC1MC6RJ, SureCN6891900, AC1Q75L5, CTK0H1052, MolPort-001-773-208, SPB06384, ANW-71872, SBB098380, AKOS009096706, AG-E-25673, NCGC00175707-01, AK-63910, KB-83167, A812019, BRD-K21164630-001-01-0, 3-[2-oxo-5-(trifluoromethyl)hydropyridyl]propanoic acid. CAS No. 175277-72-2. Purity: 96%. Product ID: ACM175277722. Molecular formula: C9H8F3NO3. Mole weight: 235.16. IUPAC Name: 3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3, 12-Di hydroxy-nor-cholanyl diphenyl carbinol | 3, 12-Di hydroxy-nor-cholanyl diphenyl carbinol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3, 12-Diimino-2, 4, 11, 13-tetraazatetradecane diamide | 3, 12-Diimino-2, 4, 11, 13-tetraazatetradecane diamide is an impurity produced during the preparation of Chlorhexidine Dihydrochloride Impurity B (C377680). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,12-Diimino-2,4,11,13-tetraazatetradecanediamide | 3,12-Diimino-2,4,11,13-tetraazatetradecanediamide is an impurity produced during the preparation of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: 1,1'-(1,6-Hexanediyldicarbamimidoyl)diurea; Urea, N,N''-[1,6-hexanediylbis(iminocarbonimidoyl)]bis-. Grade: 98%. CAS No. 1797132-41-2. Molecular formula: C10H22N8O2. Mole weight: 286.33. | |
| 3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide | Alfa Chemistry offers high-purity 3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 36499-49-7. Molecular formula: C29H30N2O2. Mole weight: 438.57. Purity: >98.0%(T)(HPLC). IUPAC Name: 3-[4-(diethylamino)-2-methylphenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one. SMILES: CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C)C. InChI: InChI=1S/C29H30N2O2/c1-6-31(7-2)21-16-17-24(19(3)18-21)29(25-14-10-8-12-22(25)28(32)33-29)27-20(4)30(5)26-15-11-9-13-23(26)27/h8-18H,6-7H2,1-5H3. | |
| 3-(1,2-Dimethyl-3-propyl-3-pyrrolidinyl)phenol | 3-(1,2-Dimethyl-3-propyl-3-pyrrolidinyl)phenol. CAS No. 1505-26-6. Product ID: ACM1505266. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,12-Dioxo-olean-9(11)-en-28-oic acid methyl ester | 3,12-Dioxo-olean-9(11)-en-28-oic acid methyl ester. Alternative Names: 218600-50-1, AKOS015999232, AK-79962, KB-62840, Methyl 3,12-dioxoolean-9(11)-en-28-oate, Olean-9(11)-en-28-oic acid, 3,12-dioxo-, methyl ester, (4aS,6aR,6bS,12aS,14aR,14bR)-methyl-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4a-carboxylate, 2,2,6a,6b,9,9,12a-Heptamethyl-10,14-dioxo-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-octadecahydro-2H-picene-4a-carboxylic acid methyl ester. CAS No. 218600-50-1. Purity: 96%. Product ID: ACM218600501-1. Molecular formula: C31H46O4. Mole weight: 482.694540 [g/mol]. IUPAC Name: methyl (4aS,6aR,6bS,12aS,14aR,14bR)-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,11,12,14a,14b-dodecahydropicene-4a-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | 3-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)pyridine. Alternative Names: 3-(1-(2-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000487, AK139632, 1269293-02-8. CAS No. 1269293-02-8. Purity: 96%. Product ID: ACM1269293028. Molecular formula: C14H10FN3. Mole weight: 239.247703 [g/mol]. IUPAC Name: 3-[2-(2-fluorophenyl)pyrazol-3-yl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine | 3-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine. Alternative Names: 3-(1-(2-nitrophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000494, AK139639, 1269293-33-5. CAS No. 1269293-33-5. Purity: 96%. Product ID: ACM1269293335. Molecular formula: C14H10N4O2. Mole weight: 266.254800 [g/mol]. IUPAC Name: 3-[2-(2-nitrophenyl)pyrazol-3-yl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[1-(2-Phenylethyl)-3-propyl-3-pyrrolidinyl]phenol | 3-[1-(2-Phenylethyl)-3-propyl-3-pyrrolidinyl]phenol. CAS No. 14254-00-3. Product ID: ACM14254003. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[({[1-(3,4-Dichlorophenyl)ethylidene]amino}oxy)methyl]benzoic acid | 3-[({[1-(3,4-Dichlorophenyl)ethylidene]amino}oxy)methyl]benzoic acid. Alternative Names: 3-[(([1-(3,4-DICHLOROPHENYL)ETHYLIDENE]AMINO)OXY)METHYL]BENZOIC ACID;O-(3-CARBOXYBENZYL)-3,4-DICHLOROACETOPHENONE OXIME. CAS No. 175203-32-4. Purity: 96%. Product ID: ACM175203324. Molecular formula: C16H13Cl2NO3. Mole weight: 338.19. IUPAC Name: 3-[[1-(3,4-dichlorophenyl)ethylideneamino]oxymethyl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1,3-Benzodioxol-5-yl)-1H-pyrazole | 3-(1,3-Benzodioxol-5-yl)-1H-pyrazole. Alternative Names: SBB027123, 141791-06-2, 5-pyrazol-3-yl-2H-benzo[d]1,3-dioxolane, ZINC01390251, AC1LRUOD, Bionet2_001154, MolPort-002-869-829, HMS1367E10, STK790338, AKOS002658159, AKOS015992829, MCULE-1767324950, 3-Benzo[1,3]dioxol-5-yl-1H-pyrazole, 3-(1,3-benzodioxol-5-yl)-1H-pyrazole, 5-(1,3-benzodioxol-5-yl)-1H-pyrazole, ST4148343, FT-0684112, 3-(2H-1,3-benzodioxol-5-yl)-1H-pyrazole, 4T-0220, I14-30732. CAS No. 141791-06-2. Purity: 96%. Product ID: ACM141791062. Molecular formula: C10H8N2O2. Mole weight: 188.19. IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1H-pyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
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