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| Product | Description | |
|---|---|---|
| 1-Desmethyl-7-depyrazine-7-chloro Norfloxacin | 1-Desmethyl-7-depyrazine-7-chloro Norfloxacin is an impurity of Norfloxacin (N681000), a pefloxacin derivative and a fluorinated quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 70032-16-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H7ClFNO3, Molecular Weight: 255.63. US Biological Life Sciences. |  Worldwide |
| 1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy Sertraline (4-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthalen-1-one ) | A metabolite of Sertraline. Group: Biochemicals. Alternative Names: 4-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthalen-1-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Desmethyl granisetron (granisetron impurity B) | 1-Desmethyl granisetron (granisetron impurity B). Group: Biochemicals. Alternative Names: endo-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-1H-indazole-3-carboxamide; Granisetron impurity B. Grades: Highly Purified. CAS No. 107007-95-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H22N4O. US Biological Life Sciences. | Worldwide |
| 1-Desmethyl Granisetron (Granisetron Impurity B) | 1-Desmethyl Granisetron (Granisetron Impurity B). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: endo-N-(9-Methyl-9-azabicyclo[3.3.1]non-3-yl)-1H-Indazole-3-carboxamide, Granisetron USP RC B, 9-Azabicyclo[3.3.1]nonane, 1H-indazole-3-carboxamide deriv., N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-Indazole-3-carboxamide, Granisetron Imp. B (EP), Granisetron USP Related Compound B,Granisetron Hydrochloride Imp. B (EP), N-[(1R,3r,5S)-9-Methyl-9-azabicyclo-[3.3.1]non-3-yl]-1H-indazole-3-carboxamide. CAS No. 107007-95-4. IUPAC Name: N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-1H-indazole-3-carboxamide. Molecular formula: C17H22N4O. Mole weight: 298.38. Catalog: APS107007954. SMILES: CN1[C@@H]2CCC[C@H]1C[C@H](C2)NC(=O)c3n[nH]c4ccccc34. Format: Neat. |  |
| 1-(Diaminomethylene)-3- β-D-ribofuranosyl-urea Picrate | 1-(Diaminomethylene)-3- β-D-ribofuranosyl-urea Picrate is a related compound of Azacitidine, a DNA metnyltransferase (DNMT) inhibitor for treating myelodysplastic syndromes (MDS). Group: Biochemicals. Grades: Highly Purified. CAS No. 4336-46-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H14N4O5; (C6H3N3O7). US Biological Life Sciences. | Worldwide |
| 1-Diazo-2-naphthol-4-sulfonic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H6N2O4S. CAS No. 887-76-3. Prepack ID 23051132-100g. Molecular Weight 250.23. See USA prepack pricing. |  |
| 1-Diazo-2-naphthol-4-sulfonic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C10H6N2O4S. CAS No. 887-76-3. Prepack ID 23051132-25g. Molecular Weight 250.23. See USA prepack pricing. | |
| 1-Diazo-4-phenyl-3-butyn-2-one | 1-Diazo-4-phenyl-3-butyn-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 28861-29-2. Pack Sizes: 10mg. Molecular Formula: C10H6N2O, Molecular Weight: 170.17. US Biological Life Sciences. | Worldwide |
| 1-Diazoacetonyl phosphonic acid dimethyl ester | 1-Diazoacetonyl phosphonic acid dimethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 90965-06-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H9N2O4P. US Biological Life Sciences. | Worldwide |
| 1-Dibromoacetyladamantane | 1-Dibromoacetyladamantane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(adamantan-1-yl)-2,2-dibromoethanone, F0138-0290, 26525-25-7, AC1LF24D, MolPort-000-653-734, 1-(1-adamantyl)-2,2-dibromoethanone, AKOS001027168, 1-adamantanyl-2,2-dibromoethan-1-one, AK134536, KB-215594, ST50182327, 1-((3r,5r,7r)-adamantan-1-yl)-2,2-dibromoethanone, T0500-7560. Product Category: Bromine Series. CAS No. 26525-25-7. Molecular formula: C12H16Br2O. Mole weight: 336.062840 [g/mol]. Purity: 0.96. IUPACName: 1-(1-adamantyl)-2,2-dibromoethanone. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)C(Br)Br. Product ID: ACM26525257. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(Dibromomethyl)-3-phenoxybenzene | 1-(Dibromomethyl)-3-phenoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Dibromomethyl)-3-phenoxybenzene, 53874-67-2, EINECS 258-832-7, SureCN9774444, AC1L2X76, CTK4J8896, KST-1B5436, AC1Q2416, AR-1B2870, Benzene,1-(dibromomethyl)-3-phenoxy-, AG-F-85688, Benzene, 1-(dibromomethyl)-3-phenoxy-, 3-Phenoxy-a,a-dibromotoluene; 3-Phenoxybenzal bromide;3-Phenoxybenzylidene dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 53874-67-2. Molecular formula: C13H10Br2O. Mole weight: 342.025900 [g/mol]. Purity: 0.96. IUPACName: 1-(dibromomethyl)-3-phenoxybenzene. Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(Br)Br. Density: 1.681g/cm³. ECNumber: 258-832-7. Product ID: ACM53874672. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol | 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol is a metabolite of quinfamide, an anti-amebic agent used to treat tropical parasitic infections. Synonyms: 1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol; 2,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone; 1-dichloroacetyl-1,2,3,4-tetrahydro-quinolin-6-ol. Grade: >95%. CAS No. 62265-67-2. Molecular formula: C11H11Cl2NO2. Mole weight: 260.11. |  |
| 1-Dicyclohexylphosphino-1'-{(S)-{(SP)-2-[(R)-1-(diMethylaMino)ethyl]ferrocenyl}phenylphosphino}ferrocene | 1-Dicyclohexylphosphino-1'-{(S)-{(SP)-2-[(R)-1-(diMethylaMino)ethyl]ferrocenyl}phenylphosphino}ferrocene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-diMethylaMino) phenyl]-(S)-phosphino}-1'- dicyclohexylphosphinoferrocene. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 952586-19-5. Molecular formula: C42H53Fe2NP2. Mole weight: 745.51. Purity: 0.97. Product ID: ACM952586195-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Diethylamino-2-propanol | 1-Diethylamino-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Diethylamino-2-propanol, 2-Propanol, 1-(diethylamino)-, 1-(Diethylamino)-2-propanol, 1-Diethylaminopropan-2-ol, 1-diethylamino-propan-2-ol, NSC6304, AIDS018581, LTBB001243, AIDS-018581, CID95387, NSC 6304, EINECS 224-537-7, 4402-32-8, InChI=1/C7H17NO/c1-4-8(5-2)6-7(3)9/h7,9H,4-6H2,1-3H, 6692-96-2, 78738-36-0. Appearance: Colorless to slightly pale yellow clear liquid. CAS No. 4402-32-8. Molecular formula: C7H17NO. Mole weight: 131.22. Purity: 0.97. IUPACName: 1-(diethylamino)propan-2-ol. Canonical SMILES: CCN(CC)CC(C)O. Density: 0.88. ECNumber: 224-537-7. Product ID: ACM4402328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Diethylamino)propan-2-yl5-methyl-3-(5-nitrofuran-2-yl)-1,2-oxazole-4-carboxylate | 1-(Diethylamino)propan-2-yl5-methyl-3-(5-nitrofuran-2-yl)-1,2-oxazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID30765, LS-86633, 4-Isoxazolecarboxylic acid, 5-methyl-3-(5-nitro-2-furyl)-, 2-(diethylamino)-1-methylethyl ester, 5-Methyl-3-(5-nitro-2-furyl)-4-isoxazolecarboxylic acid 2-(diethylamino)-1-methylethyl ester, 21709-30-8. Product Category: Heterocyclic Organic Compound. CAS No. 21709-30-8. Molecular formula: C16H21N3O6. Mole weight: 351.354 g/mol. Purity: 0.96. IUPACName: 1-(diethylamino)propan-2-yl 5-methyl-3-(5-nitrofuran-2-yl)-1,2-oxazole-4-carboxylate. Canonical SMILES: CCN(CC)CC(C)OC(=O)C1=C(ON=C1C2=CC=C(O2)[N+](=O)[O-])C. Density: 1.227g/cm³. Product ID: ACM21709308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Diethylphosphoryloxy(ethyl)phosphoryl]ethane | 1-[Diethylphosphoryloxy(ethyl)phosphoryl]ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: diethylphosphinic anhydride; diethylphosphinic acid anhydride; Diethylphosphinigsaeure-anhydrid; Phosphinic acid,anhydride; Phosphinic acid,diethyl-,anhydride; Diaethyl-phosphinsaeure-anhydrid; bis(diethylphosphinic) anhydride; diethylphosphonic anhydride. Product Category: Heterocyclic Organic Compound. CAS No. 7495-97-8. Molecular formula: C8H20O3P2. Mole weight: 226.19 g/mol. Purity: 0.96. IUPACName: 1-[diethylphosphoryloxy(ethyl)phosphoryl]ethane. Canonical SMILES: CCP(=O)(CC)OP(=O)(CC)CC. Density: 1.05g/cm³. Product ID: ACM7495978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Difluoromethoxy)-3-isocyanatobenzene | 1-(Difluoromethoxy)-3-isocyanatobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 39139-35-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H5F2NO2, Molecular Weight: 185.13. US Biological Life Sciences. | Worldwide |
| 1-(Difluoromethoxy)-4-fluorobenzene | 1-(Difluoromethoxy)-4-fluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-difluoromethoxy-4-fluoro-benzeneboronic acid;1-(difluoromethoxy)-4-fluorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 958451-71-3. Molecular formula: C7H5OF3. Mole weight: 205.9269496. Product ID: ACM958451713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Difluoromethyl)-1H-benzimidazole-2-methanol | 1-(Difluoromethyl)-1H-benzimidazole-2-methanol acts as a reagent in the multigram synthesis of (difluoromethyl) imidazoles and -benzimidazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 929974-21-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H8F2N2O, Molecular Weight: 198.17. US Biological Life Sciences. | Worldwide |
| 1-(Difluoromethyl)-3,5-bis(trifluoromethyl)benzene | 1-(Difluoromethyl)-3,5-bis(trifluoromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-008-146-769, AKOS005259486, FT-0683965, 1-(difluoromethyl)-3,5-bis(trifluoromethyl)benzene, I01-14746, 1214388-66-5. Product Category: Heterocyclic Organic Compound. CAS No. 1214388-66-5. Molecular formula: C9H4F8. Mole weight: 264.12. Purity: 0.96. IUPACName: 1-(difluoromethyl)-3,5-bis(trifluoromethyl)benzene. Canonical SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(F)F. Product ID: ACM1214388665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Difluoromethyl)-3-methylpyrazole-5-carboxylic acid | 1-(Difluoromethyl)-3-methylpyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1006319-91-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H6F2N2O2, Molecular Weight: 176.12. US Biological Life Sciences. | Worldwide |
| 1- (Difluoromethyl) -4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzene | 1- (Difluoromethyl) -4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzene is an analog of 4-(Difluoromethyl)-phenol (D447525), a reagent used in the design and synthesis of haptens to elicit catalytic antibodies with phosphatase activity against nerve agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2055829-99-5. Pack Sizes: 500mg, 1g. Molecular Formula: C13H20F2OSi, Molecular Weight: 258.38. US Biological Life Sciences. | Worldwide |
| 1-(Difluoromethyl)-4-iodo-1H-pyrazole | 1-(Difluoromethyl)-4-iodo-1H-pyrazole. Synonyms: 4-Iodo-1-difluoromethylpyrazole. Grade: >95%. CAS No. 1041205-43-9. Molecular formula: C4H3F2IN2. Mole weight: 243.98. | |
| 1-(Difluoromethyl)-5-methyl-1H-pyrazole-3-carboxylic acid | 1-(Difluoromethyl)-5-methyl-1H-pyrazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1004643-64-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H6F2N2O2, Molecular Weight: 176.12. US Biological Life Sciences. | Worldwide |
| 1- (Difluoro methyl ) cyclopropane methane sulfonyl Chloride | 1- (Difluoro methyl ) cyclopropane methane sulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1780653-72-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C5H7ClF2O2S, Molecular Weight: 204.62. US Biological Life Sciences. | Worldwide |
| 1- (Difluoromethyl) cyclopropanesulfonyl Chloride | 1- (Difluoromethyl) cyclopropanesulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2091793-00-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C4H5ClF2O2S, Molecular Weight: 190.6. US Biological Life Sciences. | Worldwide |
| 1- (Difluoromethyl) pyrazole-4-boronic acid pinacol ester | 1- (Difluoromethyl) pyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206640-82-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H15BF2N2O2, Molecular Weight: 244.05. US Biological Life Sciences. | Worldwide |
| 1-Dihexylphosphoryloctane | 1-Dihexylphosphoryloctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octyldihexylphosphine oxide, Phosphine oxide, dihexyloctyl-, CID92276, NSC222429, 31160-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 31160-64-2. Molecular formula: C20H43OP. Mole weight: 330.529 g/mol. Purity: 0.96. IUPACName: 1-dihexylphosphoryloctane. Canonical SMILES: CCCCCCCCP(=O)(CCCCCC)CCCCCC. Density: 0.863g/cm³. Product ID: ACM31160642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Dihydrogen phosphate)-α-D-glucopyranuronic Acid Trisodium Salt | 1-(Dihydrogen phosphate)-α-D-glucopyranuronic Acid Trisodium Salt is an intermediate in the synthesis of Trilithium UDP-glucuronic Acid-13C1, 15N2 (T886287), which is an isotope labelled analog of Trisodium UDP-glucuronic Acid (T886285). Trisodium UDP-glucuronic Acid is a reactant used in the enzymatic preparation of β-glucuronides. Synonyms: Sodium (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(phosphonatooxy)tetrahydro-2H-pyran-2-carboxylate. CAS No. 190452-24-5. Molecular formula: C6H8Na3O10P. Mole weight: 340.06. | |
| 1-((Diiodomethyl)sulfonyl)-4-methylbenzene | 1-((Diiodomethyl)sulfonyl)-4-methylbenzene. Uses: Designed for use in research and industrial production. CAS No. 20018-09-1. Molecular formula: C8H8I2O2S. Mole weight: 422.02. Product ID: ACM20018091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(Diiodomethyl)sulfonyl]-4-methylbenzene | Food Contact Materials. Uses: For analytical and research use. Group: Reagents. Alternative Names: Yohtol DP 95, 4-Tolyl diiodomethyl sulfone, p-Methylphenyl diiodomethyl sulfone, Amical 50, Amical Flowable, Diiodomethyl p-tolyl sulfone, Amical 81, DP 1104, Amical WP, Ultra-Fresh 15, Ultra-Fresh DM 95, 1-[(Diiodomethyl)sulfonyl]-4-methylbenzene, Surfasept 74859, Ultra-Fresh UF 95, Yotoru D, Diiodomethyl 4-tolyl sulfone, p-[(Diiodomethyl)sulfonyl]toluol, Ultra-Fresh 95, Amical 48, A 9248, ABG 2000,Sulfone, diiodomethyl p-tolyl (8CI), DM 95, Microban Additive AF, Mil-Kil, Hokucide AM-48, p-Tolyl diiodomethyl sulfone. CAS No. 20018-09-1. IUPAC Name: 1-(diiodomethylsulfonyl)-4-methylbenzene. | |
| 1-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene,99% | 1-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1F9662, AG-F-86606, 1H-Inden-2-amine, 1-[bis(1-methylethyl)phosphino]-N,N-dimethyl-, 540492-51-1. Product Category: Heterocyclic Organic Compound. CAS No. 540492-51-1. Molecular formula: C17H26NP. Mole weight: 275.37. Purity: 0.96. IUPACName: 1-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine. Canonical SMILES: CC(C)P(C1C2=CC=CC=C2C=C1N(C)C)C(C)C. Product ID: ACM540492511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Dimethoxymethyl)-3-nitrobenzene | 1-(Dimethoxymethyl)-3-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_002117, MolPort-001-781-505, NSC105562, 1-(dimethoxymethyl)-3-nitrobenzene, CID266777, S01-0477, 3395-79-7. Product Category: Heterocyclic Organic Compound. CAS No. 3395-79-7. Molecular formula: C9H11NO4. Mole weight: 197.187940 [g/mol]. Purity: 0.96. IUPACName: 1-(dimethoxymethyl)-3-nitrobenzene. Canonical SMILES: COC(C1=CC(=CC=C1)[N+](=O)[O-])OC. Density: 1.201g/cm³. Product ID: ACM3395797. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Nitrobenzaldehyde dimethyl acetal. | |
| 1-(Dimethoxymethyl)hexahydro-1H-azepine | 1-(Dimethoxymethyl)hexahydro-1H-azepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Dimethoxymethyl)hexahydro-1H-azepine;N-Formylhexamethyleneimine dimethyl acetal. Product Category: Heterocyclic Organic Compound. CAS No. 32895-16-2. Molecular formula: C9H19NO2. Mole weight: 173.25. Density: 0.962 g/cm³. Product ID: ACM32895162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Dimethoxyphosphoryl)-1-phenoxypropan-2-yl-1-(benzyloxy) Methanesulfonate | 1-(Dimethoxyphosphoryl)-1-phenoxypropan-2-yl-1-(benzyloxy) Methanesulfonate is one of Fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Molecular formula: C13H21O7PS. Mole weight: 352.34. | |
| 1-(Dimethoxyphosphoryl)-1-phenoxypropan-2-yl-1-(benzyloxy) Methanesulfonate | 1-(Dimethoxyphosphoryl)-1-phenoxypropan-2-yl-1-(benzyloxy) Methanesulfonate is an intermediate in the synthesis of [2- [2-Amino-3-hydroxy-2- (hydroxymethyl) propoxy] -1-hydroxypropyl] phosphonic Acid (A611565), which is a Fosfomycin (F727500) impurity. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H21O7PS. US Biological Life Sciences. | Worldwide |
| 1-?(Dimethylamino)?-?2-?(4-?pyridinyl)?-1-?penten-?3-?one | 1-(Dimethylamino)-2-(4-pyridinyl)-1-penten-3-one is an intermediate in the synthesis of Milrinone (M344680) and Amrinone (A635000) analogues used as an cardiotonic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 78504-62-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H16N2O. US Biological Life Sciences. | Worldwide |
| 1-(Dimethylamino)-2-methyl-2-butanol | 1-(Dimethylamino)-2-methylbutan-2-ol is an intermediate in the synthesis of Amylocaine Hydrochloride which, is used mostly in spinal anesthesia. Group: Biochemicals. Grades: Highly Purified. CAS No. 74347-10-7. Pack Sizes: 5g, 10g. Molecular Formula: C7H17NO. US Biological Life Sciences. | Worldwide |
| 1-Dimethylamino-2-methylpentan-3-one | 1-Dimethylamino-2-methylpentan-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 51690-03-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H17NO, Molecular Weight: 143.229999999999. US Biological Life Sciences. | Worldwide |
| 1-(Dimethylamino)-2-nitroethylene | 1-(Dimethylamino)-2-nitroethylene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 1190-92-7. Molecular formula: C4H6. Mole weight: 116.12. Product ID: ACM1190927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Dimethylamino-2-nitroethylene | 1-Dimethylamino-2-nitroethylene. Group: Biochemicals. Alternative Names: N,N-Dimethyl-2-nitrovinylamine; N- (2-Nitrovinyl) dimethylamine; 1-(Dimethylamino)-2-nitroethene; 1-(Dimethylamino)-2-nitroethylene; 1-(N,N-Dimethylamino)-2-nitroethylene; 1-Nitro-2- (dimethylamino) ethylene. Grades: Highly Purified. CAS No. 1190-92-7. Pack Sizes: 5g. Molecular Formula: C4H8N2O2, Molecular Weight: 116.12. US Biological Life Sciences. | Worldwide |
| 1-Dimethylamino-2-Propanol | 1-Dimethylamino-2-Propanol. CAS No: 108-16-7 |  Sarchem Laboratories New Jersey NJ |
| 1-(Dimethylamino)-2-propanone | 1-(Dimethylamino)-2-propanone is an intermediate in the synthesis of Amylocaine Hydrochloride which, is used mostly in spinal anesthesia. Group: Biochemicals. Grades: Highly Purified. CAS No. 15364-56-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C5H11NO, Molecular Weight: 101.15. US Biological Life Sciences. | Worldwide |
| 1- (Dimethylamino) -3- (2- (3-methoxyphenethyl) phenoxy) propan-2-ol Hydrochloride | 1- (Dimethylamino) -3- (2- (3-methoxyphenethyl) phenoxy) propan-2-ol is an intermediate used to prepare [2-[ (ω -aminoalkoxy) phenyl]ethyl]benzene derivatives with antithrombotic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 135261-74-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H28ClNO3. US Biological Life Sciences. | Worldwide |
| 1-Dimethylamino-3-(trimethylsilyl)-2-propyne | 1-Dimethylamino-3-(trimethylsilyl)-2-propyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-DIMETHYLAMINO-3-(TRIMETHYLSILYL)-2-PROPYNE, 56849-88-8, AC1MBYD5, CTK5A5787, SBB009010, AG-F-99977, FT-0640417, FT-0695154, N,N-dimethyl-3-trimethylsilylprop-2-yn-1-amine. Product Category: Alkynes. CAS No. 56849-88-8. Molecular formula: C8H17NSi. Mole weight: 155.31. Purity: 0.96. IUPACName: N,N-dimethyl-3-trimethylsilylprop-2-yn-1-amine. Canonical SMILES: CN(C)CC#C[Si](C)(C)C. Density: 0.774. Product ID: ACM56849888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (Dimethylamino) cyclohexane-1-carbonitrile | 1- (Dimethylamino) cyclohexane-1-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 16499-30-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H16N2, Molecular Weight: 152.24. US Biological Life Sciences. | Worldwide |
| 1- ( (Dimethylamino) (dimethyliminio) methoxy) -2, 5-dioxopyrrolidine-3-sulfonate Sodium Salt Hexafluorophosphate | 1- ( (Dimethylamino) (dimethyliminio) methoxy) -2, 5-dioxopyrrolidine-3-sulfonate Sodium Salt Hexafluorophosphate is an intermediate in the synthesis of Folic Acid Sulfosuccinimidyl Ester Sodium Salt. Folic Acid Sulfosuccinimidyl Ester Sodium Salt is a derivative of Folic Acid, a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, it also acts as a cofactor in biological reactions involving folate. Cross linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H15N3NaO6S+; PF6-. US Biological Life Sciences. | Worldwide |
| 1-Dimethylaminonaphthalene | 25g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C10H7N(CH3)2. CAS No. 86-56-6. Prepack ID 21760656-25g. Molecular Weight 171.24. See USA prepack pricing. | |
| 1-[(Dimethylphenyl)azo]-2-naphthol | 1-[(Dimethylphenyl)azo]-2-naphthol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(dimethylphenyl)azo]-2-naphthol. Product Category: Heterocyclic Organic Compound. CAS No. 68739-06-0. Molecular formula: C18H16N2O. Mole weight: 276.33244. Product ID: ACM68739060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Dimethylsilyl)-2-phenylacetylene | 1-(Dimethylsilyl)-2-phenylacetylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 87290-97-9, SureCN2453421, Dimethyl(phenylethynyl)silane, 1-(Dimethylsilyl)-2-phenylacetylene, AKOS006228215. Product Category: Alkynes. CAS No. 87290-97-9. Molecular formula: C10H12Si. Mole weight: 160.29. Purity: 0.96. IUPACName: dimethyl(2-phenylethynyl)silicon. Canonical SMILES: C[Si](C)C#CC1=CC=CC=C1. Density: 0.906 g/mL at 25ºC(lit.). Product ID: ACM87290979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (Diphenyl methyl ) -3- hydroxyazetidine hydrochloride | 1- (Diphenyl methyl ) -3- hydroxyazetidine hydrochloride . Group: Biochemicals. Alternative Names: 1-Benzhydryl-3-azetidinol hydrochloride. Grades: Highly Purified. CAS No. 90604-02-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1- (Diphenyl methyl ) -3- hydroxyazetidine hydrochloride 98+% (HPLC) | 1- (Diphenyl methyl ) -3- hydroxyazetidine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-(Diphenylmethyl)-3-methylazetidine | 1-(Diphenylmethyl)-3-methylazetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzhydryl-3-methylazetidine, AGN-PC-00STN8, SureCN6843039, MolPort-021-873-085, Azetidine, 1-(diphenylmethyl)-3-methyl-, KB-11171, Y6187, 336182-51-5. Product Category: Heterocyclic Organic Compound. CAS No. 336182-51-5. Molecular formula: C17H19N. Mole weight: 237.339460 [g/mol]. Purity: 0.96. IUPACName: 1-benzhydryl-3-methylazetidine. Canonical SMILES: CC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM336182515. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (Diphenylmethyl) piperazine 98+% (HPLC) | 1- (Diphenylmethyl) piperazine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Docosahexaenoin-2-oleoyl 3-phosphocholine | 1-Docosahexaenoin-2-oleoyl 3-phosphocholine. Group: Biochemicals. Alternative Names: [R-(all-Z)]-4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-3,5,9-trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium inner salt 4-oxide. Grades: Highly Purified. CAS No. 99265-02-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C48H82NO8P. US Biological Life Sciences. | Worldwide |
| 1-Docosahexaenoin-2-oleoyl 3-Phosphocholine-d9 | 1-Docosahexaenoin-2-oleoyl 3-Phosphocholine-d9 is labelled 1-Docosahexaenoin-2-oleoyl 3-Phosphocholine (D494475) which is a docosahexaenoic acid (DHA) derivative. Effects of phospholipids contain docosahexaenoic acid on differentiation and growth of HL-60 human promyelocytic leukemia cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C48H73D9NO8P, Molecular Weight: 841.2. US Biological Life Sciences. | Worldwide |
| 1-Docosahexaenoyl-2,3-oleoyl Glycerol-d5 | 1-Docosahexaenoyl-2,3-oleoyl Glycerol-d5 is labelled 1-Docosahexaenoyl-2,3-oleoyl Glycerol (D494605) which is a derivative of 1-O-alkylglycerol type, which are the the main components in liver oils of shark, and dogfish. 1-O-alkyl-sn-glycerols, are shown to have therapeutic effects on human health. They can be used for the immune control, asthma, psoriasis, arthritis or to speed up the removal of heavy metals from the body, and also as anticancer agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C61H101D5O4, Molecular Weight: 908.52. US Biological Life Sciences. | Worldwide |
| 1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine-d9 | 1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine-d9 is labelled 1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine (D494490) which is a glycerophosphocholine degradation product formed from hypochlorous acid attack on vinyl-ether bond of plasmalogens under pathological condition. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C48H75D9NO8P, Molecular Weight: 843.21. US Biological Life Sciences. | Worldwide |
| 1-Docosahexaenoyl-sn-glycero-3-phosphocholine-d9 | 1-Docosahexaenoyl-sn-glycero-3-phosphocholine-d9 is labelled 1-Docosahexaenoyl-sn-glycero-3-phosphocholine (D494436) which is a possible molecular biomarker for the early detection of osteoarthritis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C30H41D9NO7P, Molecular Weight: 576.75. US Biological Life Sciences. | Worldwide |
| 1-Docosanethiol | 1-Docosanethiol. Group: Solubility enhancing reagents self assembly and contact printing materials. CAS No. 7773-83-3. Product ID: docosane-1-thiol. Molecular formula: 342.7g/mol. Mole weight: C22H46S. CCCCCCCCCCCCCCCCCCCCCCS. InChI= 1S / C22H46S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23 / h23H, 2-22H2, 1H3. NNZMLOHQRXHPOZ-UHFFFAOYSA-N. |  |
| 1-Docosanol | Docosanol is a saturated fatty alcoholused traditionally as an emollient, emulsifier, and thickener in cosmetics, nutritional supplement. Synonyms: docosan-1-ol. Grade: > 98 %. CAS No. 661-19-8. Molecular formula: C22H46O. Mole weight: 326.60. | |
| 1-Docosanol | 1-Docosanol works as a surfactant in cosmetics. 1-Docosanol cream has also been approved by the US Food and Drug Administration as a safe and effective topical treatment for herpes labialis. Group: Biochemicals. Grades: Highly Purified. CAS No. 661-19-8. Pack Sizes: 1g, 10 g. Molecular Formula: C22H46O, Molecular Weight: 326.6. US Biological Life Sciences. | Worldwide |
| 1-Docosanol | Hydrocarbons & Petrochemicals. Uses: For analytical and research use. Group: Reagents. Alternative Names: Docosyl alcohol, n-Docosanol, Conol 2265, IK 2, Tadenan, 1-Docosonol, Kalcohl 22080, Toho BH 65, Behenic alcohol, Behenyl alc. 80,1-Docosanol, IK 2 (alcohol), Kalcohl 220, Lanette 22, NAA 422, Kalcol 22080, Hainol 22S, NSC 8407, Behenyl alcohol, Nacol 22-98, Stenol 1822A, Nacol C 22, Stenol 1822, Abreva, Behenyl 80 Alcohol, Conol 2280, Nacol 22-97, SK- 86474, Docosanol. CAS No. 661-19-8. IUPAC Name: docosan-1-ol. | |
| 1-Docosanol | 1-Docosanol (Behenyl alcohol) is a saturated fatty alcohol with reported inhibitory activity against lipid-enveloped viruses, including herpes simplex virus ( HSV ) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Behenyl alcohol. CAS No. 661-19-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0222. |  |
| 1-Docosanol-d45 | 1-Docosanol-d45 is the labelled form of 1-Docosanol (D678855). 1-Docosanol works as a surfactant in cosmetics. 1-Docosanol cream has also been approved by the US Food and Drug Administration as a safe and effective topical treatment for herpes labialis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C22HD45O. US Biological Life Sciences. | Worldwide |
| 1-Dodecanaminium,N,N,N-tridodecyl-,bromide(1:1) | 1-Dodecanaminium,N,N,N-tridodecyl-,bromide(1:1). Group: Electrolytes. Alternative Names: Tetradodecylammonium bromide, Tetralaurylammonium bromide, 87249_ALDRICH, 87249_FLUKA, MolPort-003-939-514, EINECS 238-937-4, CID3014871, 14866-34-3. CAS No. 14866-34-3. Product ID: tetradodecylazanium bromide. Molecular formula: 771.23. Mole weight: C48H100N.Br. SMEFTBPJZGVAPK-UHFFFAOYSA-M. 96%. | |
| 1-Dodecan-d25-ol | 1-Dodecan-d25-ol, is the labeleld isptope of Dodecanol, that can be used to make surfactants, lubricating oils,and pharmaceuticals, such as Brij L23-d25 (P688277). Group: Biochemicals. Grades: Highly Purified. CAS No. 160776-83-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C12HD25O, Molecular Weight: 211.49. US Biological Life Sciences. | Worldwide |
| 1-Dodecanesulfonic acid sodium salt | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Research Organics & Inorganics. Formula: CH3(CH2)11SO3Na. CAS No. 2386-53-0. Prepack ID 88494123-25g. Molecular Weight 272.38. See USA prepack pricing. | |
| 1-Dodecanesulfonic acid sodium salt | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Research Organics & Inorganics. Formula: CH3(CH2)11SO3Na. CAS No. 2386-53-0. Prepack ID 88494123-100g. Molecular Weight 272.38. See USA prepack pricing. | |
| 1-Dodecanesulfonic Acid Sodium Salt | 1-Dodecanesulfonic Acid Sodium Salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium dodecanesulphonate; Sodium 1-dodecanesulfonate(SDS); LAURYLSULPHONATE; Sodium laurylsulfonate; SODIUM DODECANESULFONATE; Sodium laurylsulfona; Sodium Dodecyl Sulfate; Sodium 1-dodecane sulphonate; IPC-ALKS-12; Sodium dodecane-1-sulfonate; sodium 1-dodecanesulfonate; Sodiumdodecylsulfonate; 1-Dodecanesulfonic Acid Sodium Salt; 1-Dodecanesulfonic acid,sodium salt; dodecanesulphonic acid sodium salt; LAURYL SODIUM SULFONATE; SODIUM LAURYLSULFONATE; 1-dodecanesulfonic acid,sodium salt; SODIUMLAURYLSULPHONATE. Product Category: Anionic Surfactants. Appearance: white powder. CAS No. 2386-53-0. Molecular formula: C12H25NaO3S. Mole weight: 272.37. Purity: 0.99. IUPACName: sodium;dodecane-1-sulfonate. Canonical SMILES: CCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. ECNumber: 219-200-6. Product ID: ACM2386530. Alfa Chemistry ISO 9001:2015 Certified. | |
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