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| Product | Description | |
|---|---|---|
| 3-Desmethyl prodine hydrochloride | 3-Desmethyl prodine hydrochloride. Group: Biochemicals. Alternative Names: 1-Methyl-4-phenyl-4-piperidinol 4-propanoate hydrochloride; 1-methyl-4-phenyl-4-piperidyl ester propionic acid hydrochloride; 3-Demethylprodine hydrochloride. Grades: Highly Purified. CAS No. 4968-48-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H22ClNO2. US Biological Life Sciences. |  Worldwide |
| 3-Desmethylthiocolchicine-3-O-D-glucuronide | 3-Desmethylthiocolchicine-3-O-D-glucuronide, an intriguing and efficacious biomedicine, has garnered considerable attention due to its multifaceted therapeutic implications. Originating as an active metabolite of colchicine, a renowned remedy for gout and familial Mediterranean fever, this potent glucuronide derivative showcases substantial anti-inflammatory and anti-mitotic properties, offering a beacon of hope for therapeutic interventions. Synonyms: (7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl β-D-glucopyranosiduronic acid; Thiocolchicoside glucuronide. CAS No. 819802-34-1. Molecular formula: C27H31NO11S. Mole weight: 577.60. |  |
| 3-Desmorpholinyl-3-hydroxyethylamino gefitinib | 3-Desmorpholinyl-3-hydroxyethylamino gefitinib. Group: Biochemicals. Alternative Names: 2- [ [3- [ [4- [ (3-Chloro-4-fluorophenyl) amino] -7-methoxy-6-quinazolinyl] oxy] propyl] amino] ethanol. Grades: Highly Purified. CAS No. 847949-56-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H22ClFN4O3. US Biological Life Sciences. | Worldwide |
| 3-Desmorpholinyl-3-hydroxyethylamino Gefitinib | 3-Desmorpholinyl-3-hydroxyethylamino Gefitinib is a metabolite of Gefitinib. Synonyms: Ethanol, 2-[[3-[[4-[(3-chloro-4-fluorophenyl)aMino]-7-Methoxy-6-quinazolinyl]oxy]propyl]aMino]-; 2-[[3-[[4-[(3-Chloro-4-fluorophenyl)aMino]-7-Methoxy-6-quinazolinyl]oxy]propyl]aMino]ethanol; Gefitinib iMpurity D; 2-((3-((4-((3-chloro-4-fluorophenyl)amino)-7-. Grade: > 95%. CAS No. 847949-56-8. Molecular formula: C20H22ClFN4O3. Mole weight: 420.87. | |
| 3'-Desthiobiotin TEG CPG 1000 | 3'-Desthiobiotin TEG CPG 1000 is a highly specialized CPG used in solid-phase synthesis for oligonucleotides, a method of utmost significance in the field of drug discovery and research. The paramount feature of this particular CPG is its capability to ensure efficient immobilization of oligonucleotides, thus facilitating the accurate achievement of DNA sequencing and hybridization assays. Noteworthy to mention is that it possesses a unique 3'-Desthiobiotin TEG moiety, which permits the attachment of biotin molecules for effortless detection and purification, and its CPG 1000 resin with its high loading capacity and purity. | |
| 3'-De-tert-butoxycarbonylamino-3'-[3-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidinyl)]-7,10-O-bis{[(2,2,2-trichloroethyl)oxy]carbonyl}-docetaxel | 3'-De-tert-butoxycarbonylamino-3'-[3-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidinyl)]-7,10-O-bis{[(2,2,2-trichloroethyl)oxy]carbonyl}-docetaxel is an intermediate of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α,5β,7β,10β,13α)-4-Acetoxy-13-{[(2R,3S)-3-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-2-hydroxy-3-phenylpropanoyl]oxy}-1-hydroxy-9-oxo-7,10-bis{[(2,2,2-trichloroethoxy)carbonyl]oxy}-5,20-epoxytax-11-en-2-yl benzoate; 3-Oxazolidinepropanoic acid, α-hydroxy-5,5-dimethyl-2,4-dioxo-β-phenyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4,6-bis[[(2,2,2-trichloroethoxy)carbonyl]oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Grade: ≥90%. CAS No. 160651-94-5. Molecular formula: C49H51Cl6NO19. Mole weight: 1170.64. | |
| 3D Freestanding Graphene Foam | 3D Freestanding Graphene Foam. Purity: > 99.9%. |  |
| 3D Freestanding Graphene Foam 1cmx1cm(on Nickel) | 3D Freestanding Graphene Foam 1cmx1cm(on Nickel). CAS No. 7440-44-0. Product ID: ACM7440440-245. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3D Freestanding Graphene Foam 1cmx1cm(substrate-free) | 3D Freestanding Graphene Foam 1cmx1cm(substrate-free). CAS No. 7440-44-0. Product ID: ACM7440440-102. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3'-dG-CPG | 3'-dG-CPG is a modified synthetic nucleotide used in DNA synthesis for molecular biology applications. This product is widely used in research and development to study DNA-protein interactions, and is a valuable tool for drug discovery research related to gene therapy and infectious diseases. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-3'-deoxyGuanosine, 2'-succinoyl-long chain alkylamino-CPG. Mole weight: 329.21. | |
| 3'-dGDP | 3'-dGDP is a nucleotide analog widely utilized in the biomedical sector assuming a pivotal stance in the amalgamation of DNA and RNA. Within research domains, it finds extensive employment in a multitude of investigations, ranging from comprehending DNA mending mechanisms to scrutinizing cellular reactions towards DNA impairment. Synonyms: 3'-Deoxyguanosine-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H15N5O10P2 (free acid). Mole weight: 427.20 (free acid). | |
| 3-(D-Glucopentitol-1-yl)-1,2,4-triazolo[3,4-a]phthalazine | 3-(D-Glucopentitol-1-yl)-1,2,4-triazolo[3,4-a]phthalazine is a derivative of triazolophthalazine with anti-inflammatory activity. Synonyms: (S)-5-C-1,2,4-Triazolo[3,4-a]phthalazin-3-yl-D-arabinitol. Grade: 96%. CAS No. 79364-50-4. Molecular formula: C14H16N4O5. Mole weight: 320.30. | |
| 3'-dGMP | 3'-dGMP is a pharmaceutical compound widely utilized in the biomedical industry, exhibiting remarkable efficacy in research of combating viral infections, notably hepatitis C and HIV. Through its potent antiviral mechanisms, this invaluable substance effectively thwarts viral replication. Synonyms: 3'-Deoxyguanosine-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H14N5O7P (free acid). Mole weight: 347.22 (free acid). | |
| 3'-dG(N-Ac) CE Phosphoramidite | 3'-dG(N-Ac) CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of N-acetyl-protected deoxyguanosine (dG) at the 3'-end of DNA strands. Synonyms: 3'-dG(N-Ac) Phosphoramidite; 3'-dG(Ac) 2'-phosphoramidite; 3'-dG(Ac) 2'-amidite; N4-Acetyl-5'-O-(4,4'-dimethoxytrityl)-3'-deoxyguanosine-2'-cyanoethyl phosphoramidite; 3'-dG(Ac) Phosphoramidite. Grade: ≥97%. Molecular formula: C42H50N7O8P. Mole weight: 811.88. | |
| 3D Graphene Foam | 3D Graphene Foam. Mole weight: 12.011. IUPAC Name: carbon. SMILES: [C]. InChI: InChI=1S/C. | |
| 3D Graphene on Nickel/Copper Foam | 3D Graphene on Nickel/Copper Foam. Purity: > 99.9%. | |
| 3'-dGTP | 3'-dGTP, a nucleotide analog extensively employed in DNA and RNA molecule synthesis, is a multi-utility molecule with its applications extending to DNA replication and repair mechanisms, treating viral infections, and cancer. With its ability to act as a molecular probe, 3'-dGTP becomes a fascinating choice for exploring protein-nucleic acid interactions. Synonyms: 3'-Deoxyguanosine-5'-Triphosphate; Guanosine 5'-(tetrahydrogen triphosphate), 3'-deoxy-. Grade: ≥95% by AX-HPLC. CAS No. 55968-37-1. Molecular formula: C10H16N5O13P3 (free acid). Mole weight: 507.18 (free acid). | |
| 3-(Dibenzo[b,e]oxepin-11(6H)yl)-N,N-dimethylpropan-1-amine | 3-(Dibenzo[b,e]oxepin-11(6H)yl)-N,N-dimethylpropan-1-amine is an impurity of Doxepin (D550000), which is used clinically to treat anxiety and depression and is classified as an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H23NO, Molecular Weight: 281.39. US Biological Life Sciences. | Worldwide |
| 3-(Dibenzo[b,e]oxepin-11(6H)yl)-N,N-dimethylpropan-1-amine Hydrochloride | 3-(Dibenzo[b,e]oxepin-11(6H)yl)-N,N-dimethylpropan-1-amine Hydrochloride is an impurity of Doxepin (D550000), which is used clinically to treat anxiety and depression and is classified as an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H23NO; (HCl). US Biological Life Sciences. | Worldwide |
| 3-(Dibutylamino)-1-propanol | 3-(Dibutylamino)-1-propanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 3-(Dibutylamino)propan-1-ol | 3-(Dibutylamino)propan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2050-51-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H25NO. US Biological Life Sciences. | Worldwide |
| 3-[ (Dichlorophosphinyl) oxy]propanoic Acid Benzyl Ester | Cyclophospamide intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 84681-46-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(Dicyanomethylidene)indan-1-one | 3-(Dicyanomethylidene)indan-1-one. CAS No. 1080-74-6. Molecular formula: C12H6N2O. Mole weight: 194.19. | |
| 3-DI CYANO METHYLIDINE-2,3-DIHYDROXYTHIOPHENE-3-YIDINO | 3-DI CYANO METHYLIDINE-2,3-DIHYDROXYTHIOPHENE-3-YIDINO. Alternative Names: 3-DI CYANO METHYLIDINE-2,3-DIHYDROXYTHIOPHENE-3-YIDINO. CAS No. 74228-25-4. Molecular formula: C11H6N2O2S. Mole weight: 230.24g/mol. IUPAC Name: 2-(1,1-dioxo-1-benzothiophen-3-ylidene)propanedinitrile. SMILES: C1C(=C(C#N)C#N)C2=CC=CC=C2S1(=O)=O. InChI: InChI=1S/C11H6N2O2S/c12-5-8(6-13)10-7-16(14,15)11-4-2-1-3-9(10)11/h1-4H,7H2. | |
| 3-(Diethoxymethyl)Benzaldehyde | 3-(Diethoxymethyl)Benzaldehyde. Alternative Names: 3-(Diethoxymethyl)benzaldehyde, 150990-60-6, ACMC-20anj1, 635839_ALDRICH, CTK4C6842, Benzaldehyde,3-(diethoxymethyl)-, AG-D-97766, 3-(Diethoxymethyl)benzaldehyde;Isophthalaldehyde monodiethyl acetal. CAS No. 150990-60-6. Purity: 96%. Product ID: ACM150990606. Molecular formula: C12H16O3. Mole weight: 208.25. IUPAC Name: 3-(diethoxymethyl)benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Diethoxy(methyl)silyl)propan-1-amine | 3-(Diethoxy(methyl)silyl)propan-1-amine. Alternative Names: 3-Aminopropyl-methyl-diethoxysilane. CAS No. 3179-76-8. Molecular formula: C8H21NO2Si. Mole weight: 191.34. Purity: 97%. SMILES: CCO[Si](C)(CCCN)OCC. InChI: InChI=1S/C8H21NO2Si/c1-4-10-12(3,11-5-2)8-6-7-9/h4-9H2,1-3H3. | |
| 3-[Diethoxy(methyl)silyl]propyl Methacrylate | 3-[Diethoxy(methyl)silyl]propyl Methacrylate. CAS No. 65100-04-1. Molecular formula: C12H24O4Si. Mole weight: 260.4g/mol. IUPAC Name: 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate. SMILES: CCO[Si](C)(CCCOC(=O)C(=C)C)OCC. InChI: InChI=1S/C12H24O4Si/c1-6-15-17(5,16-7-2)10-8-9-14-12(13)11(3)4/h3,6-10H2,1-2,4-5H3. | |
| 3-[(diethoxyphosphinyl)oxy]1,2,3-Benzo-triazin4(3H)-one | 3-[(diethoxyphosphinyl)oxy]1,2,3-Benzo-triazin4(3H)-one. CAS No: 165534-43-0 |  Sarchem Laboratories New Jersey NJ |
| 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one | 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one is a peptide coupling reagent used in peptide synthesis. It shows remarkable resistance to racemization. Synonyms: Diethyl 3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl Phosphate; diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate; Diethyl (4-oxobenzo[d][1,2,3]triazin-3(4H)-yl) phosphate; 3-(diethoxyphosphoryloxy)-3h-benzo[d][1,2,3]triazin-4-one; DEPBT. Grade: 95 %. CAS No. 165534-43-0. Molecular formula: C11H14N3O5P. Mole weight: 299.22. | |
| 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4-(3H)-one (DEPBT) | 5g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C11H14N3O5P. CAS No. 165534-43-0. Prepack ID 20889478-5g. Molecular Weight 299.22. See USA prepack pricing. |  |
| 3-Diethylamino-1-phenylpropyne | Clear liquid. CAS No. 22396-72-1. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 187.29. MP/BP: B.P. 145-146/20 mm. Order No: FR-1159. |  Frinton Laboratories |
| 3-(Diethylamino)-2,2-dimethyl-1-propanol 4-Nitrobenzoate-d4 Hydrochloride | 3-(Diethylamino)-2,2-dimethyl-1-propanol 4-Nitrobenzoate-d4 Hydrochloride is an intermediate in the preparation of Dimethocaine-d4 Hydrochloride (D460547). Group: Biochemicals. Alternative Names: 2-Methyl-2-diethylaminomethyl-1-propanol-p-nitrobenzoate-d4 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(Diethylamino)-2,2-dimethyl-1-propanol 4-Nitrobenzoate Hydrochloride | 3-(Diethylamino)-2,2-dimethyl-1-propanol 4-Nitrobenzoate Hydrochloride is an intermediate in the preparation of Dimethocaine Hydrochloride (D460545). Group: Biochemicals. Alternative Names: 2-Methyl-2-diethylaminomethyl-1-propanol-p-nitrobenzoate Hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(Diethylamino)-2,2-dimethyl-propionaldehyde | 3-(Diethylamino)-2,2-dimethyl-propionaldehyde is a reactant in the 3,4-pentadienyldiamines as inhibitors of platelet aggregation and local anesthetics such as Dimethocaine Hydrochloride (D460545). Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-3- (diethylamino) propanal; 3-(Diethylamino)-2,2-dimethylpropanal; Diethylaminopivalalde hyde; NSC 46901; NSC 7515; α-Dimethyl- β -diethyl aminopropionalde hyde. Grades: Highly Purified. CAS No. 6343-47-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 3-Diethylamino-2,2-dimethylpropionaldehyde | Liquid, d20 0.86. Synonym: 2,2-Dimethyl-3-(diethylamino)propionaldehyde. CAS No. 6343-47-1. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 157.26. MP/BP: B.P. 105-106/40 mm. Order No: FR-0269. | Frinton Laboratories |
| 3-(Diethylamino)-8-methyl-2(1H)-quinolinone | 3-(Diethylamino)-8-methyl-2(1H)-quinolinone is Lidocaine cyclic impurity (L397800). Lidocaine Hydrochloride Monohydrate (L397800) is Anesthetic (local); antiarrhythmic (class IB). Long-acting, membrane stabilizing agent against ventricular arrhythmia. Originally developed as a local anesthetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 113225-33-5. Pack Sizes: 5mg, 25mg. Molecular Formula: C14H18N2O, Molecular Weight: 230.31. US Biological Life Sciences. | Worldwide |
| 3-[ (Diethylamino) carbonyl]benzoic Acid Methyl Ester | 3-[ (Diethylamino) carbonyl]benzoic acid methyl ester is used in the synthetic preparation of internal standards in the determination of carboxylic acid metabolites of N,N-diethyl-m-toluamide compounds in rat urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 126926-38-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H17NO3, Molecular Weight: 235.28. US Biological Life Sciences. | Worldwide |
| 3-Diethylaminomethyl-4-methoxybenzaldehyde | 3-Diethylaminomethyl-4-methoxybenzaldehyde. Alternative Names: AKOS B020872;3-DIETHYLAMINOMETHYL-4-METHOXY-BENZALDEHYDE;ART-CHEM-BB B020872;CHEMBRDG-BB 4004183;Albb-003750. CAS No. 128501-82-6. Product ID: ACM128501826. Molecular formula: C13H19NO2. Mole weight: 221.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[ (Diethylamino) methyl]benzonitrile | 3-[ (Diethylamino) methyl]benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1016701-33-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16N2, Molecular Weight: 188.27. US Biological Life Sciences. | Worldwide |
| 3-Diethylaminophenol | 100g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C10H15NO. CAS No. 91-68-9. Prepack ID 75630880-100g. Molecular Weight 165.23. See USA prepack pricing. | |
| 3- (Diethylamino) propionic Acid Hydrochloride | 3- (Diethylamino) propionic Acid Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 15674-67-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H16ClNO2, Molecular Weight: 181.66. US Biological Life Sciences. | Worldwide |
| 3-Diethylaminopropyl chloride | 3-Diethylaminopropyl chloride. Alternative Names: 3-DIETHYLAMINOPROPYL CHLORIDE;3-chloropropyl(diethyl)amine;3-CHLORO-1-DIETHYLAMINOPROPANE;N-(3-Chloropropyl)diethylamine, maleate salt;3-Chloro-N,N-diethyl-1-propanamine;3-chloro-N,N-diethyl-propan-1-amine;3-chloro-N,N-diethylpropan-1-amine. CAS No. 104-77-8. Product ID: ACM104778. Molecular formula: C7H16ClN. Mole weight: 149.66. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Diethylboryl)pyridine | 3-(Diethylboryl)pyridine is an intermediate used to prepare inhibitors of ataxia telangiectasia mutated and Rad3 related (ATR) protein kinase as potential anticancer agents. It is also used in the synthesis of trisubstituted pyrimidines from polyhalopyrimidines via Suzuki coupling. Group: Biochemicals. Grades: Highly Purified. CAS No. 89878-14-8. Pack Sizes: 1g, 5g. Molecular Formula: C9H14BN, Molecular Weight: 147.03. US Biological Life Sciences. | Worldwide |
| 3-(Diethylboryl) pyridine | 3-(Diethylboryl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 89878-14-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H14BN. US Biological Life Sciences. | Worldwide |
| 3-(Diethylcarbamoyl)-2-fluorophenylboronic acid | 3-(Diethylcarbamoyl)-2-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072946-28-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H15BFNO3, Molecular Weight: 239.05. US Biological Life Sciences. | Worldwide |
| 3-(Diethylcarbamoyl)-2-fluorophenylboronic acid | 3-(Diethylcarbamoyl)-2-fluorophenylboronic acid. Alternative Names: 1072946-28-1, 3-(Diethylcarbamoyl)-2-fluorophenylboronic acid, ACMC-2098rs, CTK4A5244, ANW-15638, AKOS015838576, AG-D-22491, AK-61417, KB-27547, A-4560, 3-(Diethyl carbamoyl)-2-fluorophenylboronic acid, 3-(Diethylcarbamoyl)-2-fluorophenylboronic acid,, (3-(Diethylcarbamoyl)-2-fluorophenyl)boronic acid, I04-2087. CAS No. 1072946-28-1. Purity: 98%. Product ID: ACM1072946281. Molecular formula: C11H15BFNO3. Mole weight: 239.1. IUPAC Name: [3-(diethylcarbamoyl)-2-fluorophenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Diethylcarbamoyl)-2-fluorophenylboronic acid, pinacol ester | 3-(Diethylcarbamoyl)-2-fluorophenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150271-35-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H25BFNO3, Molecular Weight: 321.2. US Biological Life Sciences. | Worldwide |
| 3-(Diethylcarbamoyl)-2-fluorophenylboronic acid,pinacol ester | 3-(Diethylcarbamoyl)-2-fluorophenylboronic acid,pinacol ester. Alternative Names: 1150271-35-4, BD230694, 3-(Diethylcarbamoyl)-2-fluorophenylboronic acid, pinacol ester, N,N-Diethyl-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, CTK8B3274, ANW-42179, AKOS015999385, AK-92834, KB-27548, A-5144, 3-(Diethyl carbamoyl)-2-fluorophenylboronic acid pinacol ester, 3-(Diethylcarbamoyl)-2-fluorophenylboronic acid, pinacol ester. CAS No. 1150271-35-4. Purity: 96%. Product ID: ACM1150271354. Molecular formula: C17H25BFNO3. Mole weight: 321.2. IUPAC Name: N,N-diethyl-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(diethylcarbamoyl)-4-fluorophenylboronic acid | 3-(diethylcarbamoyl)-4-fluorophenylboronic acid. Molecular formula: C11H15BFNO3. Mole weight: 239.05g/mol. IUPAC Name: [3-(diethylcarbamoyl)-4-fluorophenyl]boronic acid. SMILES: B(C1=CC(=C(C=C1)F)C(=O)N(CC)CC)(O)O. InChI: InChI=1S/C11H15BFNO3/c1-3-14(4-2)11(15)9-7-8(12(16)17)5-6-10(9)13/h5-7,16-17H,3-4H2,1-2H3. | |
| 3-(Diethylcarbamoyl)-4-fluorophenylboronic acid | 3-(Diethylcarbamoyl)-4-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874219-28-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BFNO3, Molecular Weight: 239.05. US Biological Life Sciences. | Worldwide |
| 3-(Diethylmethylsilyl)propylamine | 3-(Diethylmethylsilyl)propylamine. Alternative Names: Aminopropyldiethylmethylsilane, 3-(Diethylmethylsilyl)propylamine, (3-Aminopropyl)diethylmethylsilane, EINECS 235-871-8, BRN 2069714, Propylamine, 3-(diethylmethylsilyl)-, Silane, (3-aminopropyl)diethylmethyl-, CID83046, 1-Propanamine, 3-(diethylmethylsilyl)-, LS-125619, 13014-84-1. CAS No. 13014-84-1. Purity: 96%. Product ID: ACM13014841. Molecular formula: C8H21NSi. Mole weight: 159.344540 [g/mol]. IUPAC Name: 3-[diethyl(methyl)silyl]propan-1-amine. ECNumber: 235-871-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Diethylphenylsilyl)propylamine | 3-(Diethylphenylsilyl)propylamine. CAS No. 18406-03-6. Product ID: ACM18406036. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3- (Diethylphosphono) propanoic acid | 3- (Diethylphosphono) propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3095-96-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H15O5P, Molecular Weight: 210.17. US Biological Life Sciences. | Worldwide |
| 3-Diethylsulfamoyl-benzoic acid | 3-Diethylsulfamoyl-benzoic acid. Alternative Names: ZINC00297575, CID3638764, 1576-46-1. CAS No. 1576-46-1. Purity: 96%. Product ID: ACM1576461. Molecular formula: C11H15NO4S. Mole weight: 257.3061. IUPAC Name: 3-(diethylsulfamoyl)benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Difluoromethane sulfonyl-2- methyl aniline | 3-Difluoromethane sulfonyl-2- methyl aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1501832-74-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H9F2NO2S. US Biological Life Sciences. | Worldwide |
| 3-Difluoromethane sulfonyl-4- methyl aniline | 3-Difluoromethane sulfonyl-4- methyl aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1512534-35-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H9F2NO2S. US Biological Life Sciences. | Worldwide |
| 3-(difluoromethoxy)-2-nitropyridine | 3-(difluoromethoxy)-2-nitropyridine. Alternative Names: 3-(difluoromethoxy)-2-nitropyridine, 1111637-77-4, SureCN8563924, 2-Nitro-3-difluoromethoxy pyridine, SBB068985, ZINC33358740, AKOS015916870, 3-[bis(fluoranyl)methoxy]-2-nitro-pyridine, FT-0654301, A802308, S02-0102, 204593-51-1. CAS No. 1111637-77-4. Purity: 96%. Product ID: ACM1111637774. Molecular formula: C6H4F2N2O3. Mole weight: 190.104366 [g/mol]. IUPAC Name: 3-(difluoromethoxy)-2-nitropyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3- (Difluoromethoxy) benzenesulfonyl chloride | 3- (Difluoromethoxy) benzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 351003-38-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5ClF2O3S, Molecular Weight: 242.63. US Biological Life Sciences. | Worldwide |
| 3- (Difluoromethoxy) benzyl bromide | 3- (Difluoromethoxy) benzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 72768-95-7. Pack Sizes: 500mg, 1g. Molecular Formula: C8H7BrF2O, Molecular Weight: 237.04. US Biological Life Sciences. | Worldwide |
| 3-(Difluoromethyl)-1H-pyrazole-4-carboxylic Acid | 3-(Difluoromethyl)-1H-pyrazole-4-carboxylic Acid is an intermediate in synthesizing Sedaxane (S242000), a broad-spectrum seed treatment fungicide used for control of seed- and soil-borne diseases in a broad range of crops. It inhibits fungal respiration by binding to the succinate dehydrogenase complex in the fungal mitochondrium. Group: Biochemicals. Grades: Highly Purified. CAS No. 151734-02-0. Pack Sizes: 2.5g, 5g. Molecular Formula: C6H6F2N2O2. US Biological Life Sciences. | Worldwide |
| 3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid | 3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 176969-34-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H6F2N2O2. US Biological Life Sciences. | Worldwide |
| 3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-sulfonyl Chloride | 3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-sulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1855907-24-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C5H5ClF2N2O2S, Molecular Weight: 230.62. US Biological Life Sciences. | Worldwide |
| 3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxaldehyde | 3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxaldehyde. Alternative Names: 3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxaldehyde;4-Formyl-3-(trifluoromethyl)-1-methyl-1H-pyrazole. CAS No. 1094484-55-5. Purity: 96%. Product ID: ACM1094484555. Molecular formula: C6H6F2N2O. Mole weight: 178.11. IUPAC Name: 1-methyl-3-(trifluoromethyl)pyrazole-4-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Difluoromethyl)-2-pyridinecarboxylic acid | 3-(Difluoromethyl)-2-pyridinecarboxylic acid. Alternative Names: 3-(Difluoromethyl)picolinic acid. CAS No. 1256794-75-8. Purity: 97%. Product ID: ACM1256794758. Molecular formula: C7H5F2NO2. Mole weight: 173.12. IUPAC Name: 3-(Difluoromethyl)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC(=C(N=C1)C(=O)O)C(F)F. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Difluoromethyl)-4-formyl-1-methyl-1H-pyrazole | 3-(Difluoromethyl)-4-formyl-1-methyl-1H-pyrazole. Alternative Names: 3-(Difluoromethyl)-4-formyl-1-methyl-1H-pyrazole;1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde. CAS No. 128225-66-1. Product ID: ACM128225661. Molecular formula: C6H6N2OF2. Mole weight: 160.122. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Difluoromethyl)-5-hydroxy-1-methyl-1H-pyrazole-4-carbaldehyde | 3-(Difluoromethyl)-5-hydroxy-1-methyl-1H-pyrazole-4-carbaldehyde. Alternative Names: 3-(DIFLUOROMETHYL)-5-HYDROXY-1-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE, 1203145-73-6, PubChem16991, C-2409. CAS No. 1203145-73-6. Purity: 96%. Product ID: ACM1203145736. Molecular formula: C6H6F2N2O2. Mole weight: 176.120846 [g/mol]. IUPAC Name: 5-(difluoromethyl)-2-methyl-3-oxo-1H-pyrazole-4-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Difluoromethyl)-5-methyl-1h-pyrazole | 3-(Difluoromethyl)-5-methyl-1h-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 934759-09-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H6F2N2, Molecular Weight: 132.11. US Biological Life Sciences. | Worldwide |
| 3-(Difluoromethyl)-5-phenyl-1H-pyrazole | 3-(Difluoromethyl)-5-phenyl-1H-pyrazole. Alternative Names: AKOS PAO-1214;3-DIFLUOROMETHYL-5-PHENYLPYRAZOLE. CAS No. 122980-86-3. Product ID: ACM122980863. Molecular formula: C10H8N2F2. Mole weight: 194.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3- (Difluoromethyl) benzaldehyde | 3- (Difluoromethyl) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 945004-44-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Difluoromethylbenzyl alcohol | 3-Difluoromethylbenzyl alcohol. Alternative Names: 1309875-03-3, SureCN9216952, 3-Difluoromethylbenzyl alcohol, 3-(Hydroxymethyl)benzal fluoride, MolPort-019-937-725, [3-(Difluoromethyl)phenyl]methanol, KB-82260, alpha,alpha-Difluoro-3-(hydroxymethyl)toluene. CAS No. 1309875-03-3. Purity: 96%. Product ID: ACM1309875033. Molecular formula: C8H8F2O. Mole weight: 158.1453. IUPAC Name: [3-(difluoromethyl)phenyl]methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
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