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| Product | Description | |
|---|---|---|
| 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-. Grades: > 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. Group: Biochemicals. Alternative Names: [2aR-[2a-a,4b,4a-b,6b,9a(a-R*,b-S*),11a,12a,12a-a,12b-a]]-a-Hydroxy-5,5-dimethyl- 2,4-dioxo-b-phenyl-3-Oxazolidinepropanoic Acid 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. Grades: Highly Purified. CAS No. 160651-94-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C49H51Cl6NO19. US Biological Life Sciences. |  Worldwide |
| 3D Freestanding Graphene Foam 1cmx1cm(on Nickel) | 3D Freestanding Graphene Foam 1cmx1cm(on Nickel). Uses: Designed for use in research and industrial production. Product Category: CVD Graphene. CAS No. 7440-44-0. Product ID: ACM7440440-245. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3D Freestanding Graphene Foam 1cmx1cm(substrate-free) | 3D Freestanding Graphene Foam 1cmx1cm(substrate-free). Uses: Designed for use in research and industrial production. Product Category: CVD Graphene. CAS No. 7440-44-0. Product ID: ACM7440440-102. Alfa Chemistry ISO 9001:2015 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. Grades: ≥ 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. Grades: 96%. CAS No. 79364-50-4. Molecular formula: C14H16N4O5. Mole weight: 320.3. | |
| 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. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N5O7P (free acid). Mole weight: 347.22 (free acid). | |
| 3D Graphene Foam | 3D Graphene Foam. Group: Porous nano materials other nano materials cvd graphene. Product ID: carbon. Molecular formula: 12.011. [C]. |  |
| 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-. Grades: ≥95% by AX-HPLC. CAS No. 55968-37-1. Molecular formula: C10H16N5O13P3 (free acid). Mole weight: 507.18 (free acid). | |
| 3-(Diallylamino)-7-oxo-7H-[1]benzopyrano[3',2':3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile | 3-(Diallylamino)-7-oxo-7H-[1]benzopyrano[3',2':3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7H-[1]Benzopyrano[3,2:3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile,3-(di-2-propen-1-ylamino)-7-oxo; Kayaset Red SF-B; 3-(Diallylamino)-7-oxo-7H-(1)benzopyrano(3,2:3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile; EINECS 279-757-6; 7H-[1]Benzopyrano[3,2:3,4]. Product Category: Heterocyclic Organic Compound. CAS No. 81419-31-0. Molecular formula: C25H18N4O2. Mole weight: 406.43602;g/mol. Purity: 0.96. IUPACName: 81419-31-0. Canonical SMILES: C=CCN(CC=C)C1=CC2=C(C=C1)C=C3C(=C(C(=O)N4C3=NC5=CC=CC=C54)C#N)O2. Density: 1.28g/cm³. ECNumber: 279-757-6. Product ID: ACM81419310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(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. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004388. Format: Neat. Shipping: Room Temperature. |  |
| 3-(Dibenzylamino)-1-propanol | 3-(Dibenzylamino)-1-propanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 3161-51-1. Molecular formula: C17H21NO. Mole weight: 255.35. Product ID: ACM3161511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(dibenzylamino)-2-fluoropropan-1-ol | 3-(dibenzylamino)-2-fluoropropan-1-ol. Uses: Designed for use in research and industrial production. Product Category: PROTAC Linker. Molecular formula: C17H20FNO. Mole weight: 273.3452. Purity: 0.95. Product ID: PR01178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Dibromomethyl)-1,2-benzisoxazole | 3-(Dibromomethyl)-1,2-benzisoxazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. 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-(Dibutylamino)propyl p-aminobenzoate monohydrochloride | 3-(Dibutylamino)propyl p-aminobenzoate monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butacaine chloride, Butacaine hydrochloride, EINECS 227-568-4, CID22180, Aminobenzoyldibutylaminopropanol hydrochloride, LS-35762, 3-(Dibutylamino)propyl p-aminobenzoate monohydrochloride, p-Aminobenzoic acid 3-(dibutylamino)propyl ester hydrochloride, 1-Propanol, 3-(dibutylamino)-, p-aminobenzoate (ester), monohydrochloride, BENZOIC ACID, p-AMINO-, 3-(DIBUTYLAMINO)PROPYL ESTER, HYDROCHLORIDE, 5892-15-9. Product Category: Heterocyclic Organic Compound. CAS No. 5892-15-9. Molecular formula: C18H30N2O2.HCl. Mole weight: 342.903940 [g/mol]. Purity: 0.96. IUPACName: 3-(4-aminobenzoyl)oxypropyl-dibutylazanium chloride. Canonical SMILES: CCCCN(CCCC)CCCOC(=O)C1=CC=C(C=C1)N.Cl. ECNumber: 227-568-4. Product ID: ACM5892159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Dichloroacetyl)-2,2,5-trimethyloxazolidine | 3-(Dichloroacetyl)-2,2,5-trimethyloxazolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Dichloroacetyl)-2,2,5-trimethyloxazolidine;2,2,5-TRIMETHYL-3-DICHLOROACETYL OXAZOLIDINE;3-(dichloroacetyl)-2,2,5-trimethyl-1,3-oxazolidine;2,2,5-TRIMETHYL-3-(DICHLOROACETYL)-1,3-OXAZOLIDINE;R-29148. Product Category: Heterocyclic Organic Compound. CAS No. 52836-31-4. Molecular formula: C8H13Cl2NO2. Mole weight: 226.1. Purity: 0.96. IUPACName: 2,2-dichloro-1-(2,2,5-trimethyl-1,3-oxazolidin-3-yl)ethanone. Canonical SMILES: CC1CN(C(O1)(C)C)C(=O)C(Cl)Cl. Density: 1.231 g/cm³. ECNumber: 258-214-7. Product ID: ACM52836314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-DI CYANO METHYLIDINE-2,3-DIHYDROXYTHIOPHENE-3-YIDINO | 3-DI CYANO METHYLIDINE-2,3-DIHYDROXYTHIOPHENE-3-YIDINO. Group: Synthetic tools and reagents. Alternative Names: 3-DI CYANO METHYLIDINE-2,3-DIHYDROXYTHIOPHENE-3-YIDINO. CAS No. 74228-25-4. Product ID: 2-(1,1-dioxo-1-benzothiophen-3-ylidene)propanedinitrile. Molecular formula: 230.24g/mol. Mole weight: C11H6N2O2S. C1C(=C(C#N)C#N)C2=CC=CC=C2S1(=O)=O. InChI=1S/C11H6N2O2S/c12-5-8 (6-13)10-7-16 (14, 15)11-4-2-1-3-9 (10)11/h1-4H, 7H2. MIBIVAHVPBKGES-UHFFFAOYSA-N. | |
| 3-(Diethoxymethyl)-2-ethoxytetrahydrofuran | 3-(Diethoxymethyl)-2-ethoxytetrahydrofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furan, 3-(diethoxymethyl)-2-ethoxytetrahydro- (9CI);3-(Diethoxymethyl)-2-ethoxytetrahydrofuran. Product Category: Heterocyclic Organic Compound. CAS No. 177940-20-4. Molecular formula: C11H22O4. Mole weight: 218.29. Product ID: ACM177940204. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(diethoxymethyl)-2-ethoxyoxolane. | |
| 3- (Diethoxymethylsilyl) propylamine | 3- (Diethoxymethylsilyl) propylamine. Group: Biochemicals. Alternative Names: 3-Aminopropyl methyldiethoxysilane. Grades: Highly Purified. CAS No. 3179-76-8. Pack Sizes: 250g. US Biological Life Sciences. | Worldwide |
| 3-[Diethoxy(methyl)silyl]propyl Methacrylate | 3-[Diethoxy(methyl)silyl]propyl Methacrylate. Group: Self assembly and contact printing materials monomers. CAS No. 65100-04-1. Product ID: 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate. Molecular formula: 260.4g/mol. Mole weight: C12H24O4Si. CCO[Si](C)(CCCOC(=O)C(=C)C)OCC. 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. DOYKFSOCSXVQAN-UHFFFAOYSA-N. | |
| 3-(Diethoxyphosphinothioylsulfanylmethyl)-1,3-thiazolidine-2,4-dione | 3-(Diethoxyphosphinothioylsulfanylmethyl)-1,3-thiazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stauffer R-7239, ENT 27,295, CID87257, BRN 1137491, R 7239, LS-108127, S-((2,4-Dioxo-3-thiazolidinyl)methyl) O,O-diethyl phosphorodithioate, Phosphorodithioic acid, S-((2,4-dioxo-3-thiazolidinyl)methyl) O,O-diethyl ester, Phosphorodithioic acid, O,O-diethyl ester, S-ester with 3-(mercaptomethyl)-2,4-thiazolidinedione, 17702-71-5. Product Category: Heterocyclic Organic Compound. CAS No. 17702-71-5. Molecular formula: C8H14NO4PS3. Mole weight: 315.37 g/mol. Purity: 0.96. IUPACName: 3-(diethoxyphosphinothioylsulfanylmethyl)-1,3-thiazolidine-2,4-dione. Product ID: ACM17702715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: 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-(Diethoxy-phosphoryloxy)-3H-benzo[d][1,2,3] | DEPBT. CAS No. 165534-43-0. Product ID: 9-10263. Molecular formula: C11H14N3O5P. Mole weight: 299.22. Purity: 0.98. |  |
| 3-(Diethoxy-phosphoryloxy)-3H-benzo[d][1,2,3]triazin-4-one 99+% (HPLC) | 3-(Diethoxy-phosphoryloxy)-3H-benzo[d][1,2,3]triazin-4-one 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3-Diethoxyphosphorylpropylazanium | 3-Diethoxyphosphorylpropylazanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl (3-aminopropyl)phosphonate oxalate;DIETHYL(3-AMINOPROPYL)PHOSPHONATE OXALATE SALT;DIETHYL(AMINOPROPYL)PHOSPHONATE OXALATE;Diethyl(3-aminopropyl)phosphonate oxalate salt, 90 %;Diethyl(3-aminopropyl)phosphonate oxalate, 98 %. Product Category: Heterocyclic Organic Compound. CAS No. 203192-99-8. Molecular formula: C7H19NO3P+. Mole weight: 285.23. Purity: 0.98. IUPACName: 3-diethoxyphosphorylpropylazanium. Canonical SMILES: CCOP(=O)(CCCN)OCC.C(=O)(C(=O)O)O. Density: g/cm³. Product ID: ACM203192998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Diethylamino)-1,2-propanediol | 3-(Diethylamino)-1,2-propanediol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 621-56-7. Molecular formula: C7H17NO. Mole weight: 147.22. Product ID: ACM621567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Diethylamino-1-phenylpropyne | Clear liquid. CAS No. 22396-72-1. Pack Sizes: 5g, 25g. Product ID: FR-1159. B.P. 145-146/20 mm. Mole weight: 187.29. |  Frinton Laboratories |
| 3-Diethylamino-1-propanol | 3-Diethylamino-1-propanol is an tertiary amine compound with anticonvulsant activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 622-93-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W010383. |  |
| 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-dimethylpropanal | 3-(Diethylamino)-2,2-dimethylpropanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Diethylamino)-2,2-dimethylpropanal;3-Diethylamino-2,2-dimethylpropionaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 6343-47-1. Molecular formula: C9H19NO. Mole weight: 157.25. Product ID: ACM6343471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Diethylamino)-2,2-dimethylpropanol | 3-(Diethylamino)-2,2-dimethylpropanol is a reactant used in the preparation of herbicides, several local anesthetics and histamine H3 receptor antagonists. Group: Biochemicals. Alternative Names: 3-(Diethylamino)-2,2-dimethyl-1-propanol; NSC 165636. Grades: Highly Purified. CAS No. 39067-45-3. Pack Sizes: 1g. 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. Synonyms: 2,2-Dimethyl-3-(diethylamino)propionaldehyde. CAS No. 6343-47-1. Pack Sizes: 1g, 5g. Product ID: FR-0269. B.P. 105-106/40 mm. Mole weight: 157.26. | Frinton Laboratories |
| 3-(Diethylamino)-7-methylspiro[11h-[1]benzothieno[3,2-b][1]benzopyran-11,1'(3'h)-isobenzofuran]-3'-one | 3-(Diethylamino)-7-methylspiro[11h-[1]benzothieno[3,2-b][1]benzopyran-11,1'(3'h)-isobenzofuran]-3'-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 72931-04-5, 3-(Diethylamino)-7-methylspiro(11H-(1)benzothieno(3,2-b)(1)benzopyran-11,1(3H)-isobenzofuran)-3-one, 3-(Diethylamino)-7-methylspiro[11H-[1]benzothieno[3,2-b][1]benzopyran-11,1(3H)-isobenzofuran]-3-one, EINECS 277-101-3, PL008931, 6-(DIETHYLAMINO)-13-METHYL-3H-9-OXA-17-THIASPIRO[2-BENZOFURAN-1,2-TETRACYCLO[8.7.0.0(3),?.0(1)(1),(1)?]HEPTADECANE]-1(10),3(8),4,6,11(16),12,14-HEPTAEN-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 72931-04-5. Molecular formula: C27H23NO3S. Mole weight: 441.541420 [g/mol]. Purity: 0.96. IUPACName: 3-(diethylamino)-7-methylspiro[2-benzofuran-3,11-[1]benzothiolo[3,2-b]chromene]-1-one. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C6=C(S5)C=CC(=C6)C. Density: 1.36g/cm³. ECNumber: 277-101-3. Product ID: ACM72931045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[ (Diethylamino) carbonyl]benzoic-d10 Acid Methyl Ester | 3-[ (Diethylamino) carbonyl]benzoic-d10 Acid Methyl Ester is an intermediate in synthesizing ω-Hydroxy-DEET-D10 (H934202), a labelled analogue of ω-hydroxy-DEET (H934200). The compound is also a labelled analogue of 3-[ (Diethylamino) carbonyl]benzoic Acid Methyl Ester (D443730), which 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. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H7D10NO3, Molecular Weight: 245.34. US Biological Life Sciences. | Worldwide |
| 3-Diethylaminomethyl-4-methoxybenzaldehyde | 3-Diethylaminomethyl-4-methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B020872;3-DIETHYLAMINOMETHYL-4-METHOXY-BENZALDEHYDE;ART-CHEM-BB B020872;CHEMBRDG-BB 4004183;Albb-003750. Product Category: Heterocyclic Organic Compound. CAS No. 128501-82-6. Molecular formula: C13H19NO2. Mole weight: 221.3. Product ID: ACM128501826. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[(diethylamino)methyl]-4-methoxybenzaldehyde. | |
| 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-(Diethylaminomethyl)-bromobenzene | 3-(Diethylaminomethyl)-bromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(DIETHYLAMINOMETHYL)-BROMOBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 27958-94-7. Molecular formula: C11H16BrN. Mole weight: 242.16. Product ID: ACM27958947. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-Bromobenzyl)-diethylamine. | |
| 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)propanamide | Synonyms: 3-(N,N-diethylamino)propionamide. CAS No. 3813-27-2. Molecular formula: C7H16N2O. Mole weight: 144.21. | |
| 3-(Diethylamino)propanoic acid | 3-(Diethylamino)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(DIETHYLAMINO)PROPANOIC ACID;RARECHEM AL BO 0310. Product Category: Heterocyclic Organic Compound. CAS No. 6972-41-4. Molecular formula: C7H15NO2. Mole weight: 145.2. Product ID: ACM6972414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 104-77-8. Molecular formula: C7H16ClN. Mole weight: 149.66. Product ID: ACM104778. Alfa Chemistry ISO 9001:2015 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, 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)-4-fluorophenylboronic acid | 3-(diethylcarbamoyl)-4-fluorophenylboronic acid. Group: Salt. Product ID: [3-(diethylcarbamoyl)-4-fluorophenyl]boronic acid. Molecular formula: 239.05g/mol. Mole weight: C11H15BFNO3. B(C1=CC(=C(C=C1)F)C(=O)N(CC)CC)(O)O. 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. CINQYDGBDNUJIH-UHFFFAOYSA-N. | |
| 3-(diethylcarbamoyl)-4-fluorophenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 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- (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-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) aniline | 3- (Difluoromethoxy) aniline. Group: Biochemicals. Alternative Names: 3-Amino-a,a-difluoroanisole; a,a-Difluoro-m-anisidine. Grades: Highly Purified. CAS No. 22236-08-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-(Difluoromethoxy)aniline | 3-(Difluoromethoxy)aniline. Uses: Designed for use in research and industrial production. Product Category: Alkyl Fluorinated Building Blocks. CAS No. 22236-08-4. Molecular formula: C6H12ClF2N. Mole weight: 159.13. Product ID: ACM22236084. Alfa Chemistry ISO 9001:2015 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) benzylamine | 3- (Difluoromethoxy) benzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 244022-71-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9F2NO, Molecular Weight: 173.16. 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 |
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