A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1-(2,3-Dichlorophenyl)-1h-pyrrole-2-carbaldehyde | 1-(2,3-Dichlorophenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 383135-89-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H7Cl2NO, Molecular Weight: 240.09. US Biological Life Sciences. |  Worldwide |
| 1- (2, 3-Dichlorophenyl) -4- (4-hydroxybutyl) piperazine Hydrochloride | 1- (2, 3-Dichlorophenyl) -4- (4-hydroxybutyl) piperazine is an intermediate in the synthesis of Aripiprazole. Group: Biochemicals. Alternative Names: 4-(2,3-Dichlorophenyl)-1-piperazinebutanol Hydrochloride; 4-[4- (2, 3-Dichlorophenyl) piperazin-1-yl]butan-1-ol Hydrochloride. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dichlorophenyl)but-3-en-1-amine | 1-(2,3-Dichlorophenyl)but-3-en-1-amine. CAS No. 1187940-74-4. Purity: 96%. Product ID: ACM1187940744. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1- (2, 3-Dichlorophenyl) piperazine 1-Oxide | 1- (2, 3-Dichlorophenyl) piperazine 1-Oxide is an intermediate in the synthesis of Aripiprazole (A771000) related compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 902456-05-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H12Cl2N2O. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dichlorophenyl)piperazine hydrochloride | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Alternative Names: 1-(2,3-Dichlorophenyl)piperazine HCl; 1-(2,3-Dichlorophenyl)piperazine monohydrochloride. Grades: > 95%. CAS No. 119532-26-2. Molecular formula: C10H12Cl2N2.HCl. Mole weight: 267.6. |  |
| 1-(2,3-Dichlorophenyl)piperazine hydrochloride | 1-(2,3-Dichlorophenyl)piperazine hydrochloride. CAS No. 119532-26-2. Purity: 98%. Product ID: ACM119532262. Molecular formula: C10H12Cl2N2.HCl;C10H13Cl3N2. Mole weight: 267.58. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- (2, 3-dichlorophenyl) piperazine hydrochloride 99+% (HPLC) | 1- (2, 3-dichlorophenyl) piperazine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil | 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil | 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil, a pharmacological compound renowned for its potent antiviral properties, is extensively employed as a therapeutic agent in the management of human immunodeficiency virus (HIV) infections. Its mechanism of action entails the inhibition of reverse transcriptase, a pivotal enzyme indispensable for viral replication. Alternative Names: 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-β-L-ribofuranosyl)-uracil. Molecular formula: C28H23FN2O4. Mole weight: 470.49. | |
| 1-(2,3-Dideoxy-2-fluoropentofuranosyl)cytosine | 1-(2,3-Dideoxy-2-fluoropentofuranosyl)cytosine is a fabricated analogue of nucleosides, manifesting potential antineoplastic characteristics, illustrating efficacy particularly in combating specific leukemia and lymphoma types. Regulating DNA synthesis inhibition, this molecule effectively impedes neoplastic cell proliferation. Alternative Names: 2'-Fluoro-2',3'-dideoxyarabinosylcytosine. CAS No. 119555-47-4. Molecular formula: C9H12FN3O3. Mole weight: 229.21. | |
| 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine Monohydrochloride | 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine Monohydrochloride (Doxazosin EP Impurity B) is an impurity of Doxazosin (D537500), a selective α1-adrenoceptor antagonist. Doxazosin relaxes smooth muscles of the prostate. Group: Biochemicals. Grades: Highly Purified. CAS No. 70918-74-0. Pack Sizes: 1g, 2g. Molecular Formula: C13H17ClN2O3. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)hydrazine Oxalate | 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)hydrazine Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177284-09-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10N2O2 C2H2O4, Molecular Weight: 166.189003. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydro-1-benzofuran-5-ylmethyl)piperazine DiHCl | 1-(2,3-Dihydro-1-benzofuran-5-ylmethyl)piperazine DiHCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1052545-84-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H18N2O 2HCl, Molecular Weight: 218.297292. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydro[2,4'-bibenzo[b]thiophen]-4-yl)-piperazine | 1-(2,3-Dihydro[2,4'-bibenzo[b]thiophen]-4-yl)-piperazine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1420987-85-4. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H20N2S2, Molecular Weight: 352.52. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydro-5-benzofuranyl)ethanone | 1-(2,3-Dihydro-5-benzofuranyl)ethanone is used to prepare tricyclic [1,2,4]triazine 1,4-dioxides as hypoxia selective cytotoxins. It is also used to synthesize N-(1-benzo[1,3]dioxol-5-yl)ethyl-, N-[1-(2,3-dihydro-benzofuran-5-yl)ethyl-, and N-[1-(2,3-dihydro-1H-indol-5-yl)ethylacrylamides with KCNQ2 opener activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 90843-31-5. Pack Sizes: 5g, 25g. Molecular Formula: C10H10O2, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydro-7-benzofuranyl)ethanone | 1-(2,3-Dihydro-7-benzofuranyl)ethanone is an impurity in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 170730-06-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10O2, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-ethylamine hydrochloride | 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-ethylamine hydrochloride. Alternative Names: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine hydrochloride, CTK4A6409, MolPort-003-991-128, AC1Q3989, AKOS015848579, AG-D-26083, EN300-36610, T6196969, 1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHYLAMINE HYDROCHLORIDE, 1092797-55-1. CAS No. 1092797-55-1. Purity: 96%. Product ID: ACM1092797551. Molecular formula: C10H14ClNO2. Mole weight: 215.68. IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)piperazine | 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)piperazine. CAS No. 148245-18-5. Purity: 97+%. Product ID: ACM148245185. Molecular formula: C12H16N2O2. Mole weight: 220.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2,3-Dihydroindol-1-yl)ethanone | 1-(2,3-Dihydroindol-1-yl)ethanone is an intermediate used for preparation of triazolothiadiazepine dioxide derivatives, halo-substituted aromatic amides and [ [ (phenyl) piperazinyl] alkyl] indolyl] ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 16078-30-1. Pack Sizes: 1g, 5g. Molecular Formula: C10H11NO, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione | 1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione. Alternative Names: 1-(2,3-dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione;1-(2,3-Dihydroxypropyl)theobromine;Isobromin;Theocardin;Theocardine;1-(.beta.. gamma.-Dioxypropyl)theobromin;1-(2,3-Dihydroxypropyl)-3,7-dimethylxanthine;1H-Purine-2,6-dione, 1-(2,3-dih. CAS No. 13460-96-3. Product ID: ACM13460963. Molecular formula: C10H14N4O4. Mole weight: 254.24256. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid | 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid is an intermediate in the synthesis of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206102-06-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H17NO6. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid Methyl Ester | 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid Methyl Ester is an intermediate in the synthesis of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206102-07-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H19NO6, Molecular Weight: 333.34. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethyloxyphenyl)-3-(dimethylamino)-1-propanone hydrochloride | 1-(2,3-Dimethyloxyphenyl)-3-(dimethylamino)-1-propanone hydrochloride. CAS No. 153505-67-0. Product ID: ACM153505670. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2,3-Dimethylphenyl)-1h-pyrrole | 1-(2,3-Dimethylphenyl)-1h-pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 37560-42-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13N, Molecular Weight: 171.24. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)-1h-pyrrole-2-carbaldehyde | 1-(2,3-Dimethylphenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 37560-46-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13NO, Molecular Weight: 199.25. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)-1h-pyrrole-3-carbaldehyde | 1-(2,3-Dimethylphenyl)-1h-pyrrole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 864547-97-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13NO, Molecular Weight: 199.25. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)-1H-imidazole-2-thiol | 1-(2,3-Dimethylphenyl)-1H-imidazole-2-thiol. Alternative Names: 1-(2,3-dimethylphenyl)-1H-imidazole-2-thiol, 17452-16-3, F2147-0569, AC1NLPM6, AC1Q2DLR, MLS000417736, CTK4D5013, MolPort-002-468-144, HMS2559C10, ZINC13135522, AKOS005208415, AG-E-24130, MCULE-2183787013, 1-(2,3-dimethylphenyl)imidazole-2-thiol, AK-60258, SMR000264587, EN300-12026, 3-(2,3-dimethylphenyl)-1H-imidazole-2-thione, Imidazole-2-thiol,1-(2,3-xylyl)- (8CI);, T5381836. CAS No. 17452-16-3. Purity: 96%. Product ID: ACM17452163. Molecular formula: C11H12N2S. Mole weight: 204.291. IUPAC Name: 3-(2,3-dimethylphenyl)-1H-imidazole-2-thione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2,3-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(2,3-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 56617-46-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15NO3, Molecular Weight: 233.26. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)ethyl Chloride | 1-(2,3-Dimethylphenyl)ethyl Chloride is an impurity of Medetomidine (M203250), an α2-Adrenergic agonist. Sedative; analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 60907-88-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H13Cl, Molecular Weight: 168.66. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)piperazine | 1-(2,3-Dimethylphenyl)piperazine. CAS No. 1013-22-5. Purity: >98. Product ID: ACM1013225. Molecular formula: C12H18N2. Mole weight: 190.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2,3-Dimethylphenyl)-piperazine | 1-(2,3-Dimethylphenyl)-piperazine, is used in the biological and analytical studies in identifying low-efficacy partial substrates for biogenic amine transporters. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013-22-5. Pack Sizes: 10g, 25g. Molecular Formula: C12H18N2. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)-piperazine-D8 | 1-(2,3-Dimethylphenyl)-piperazine-D8 is an isotope labelled analog of 1-(2,3-Dimethylphenyl)-piperazine. 1-(2,3-Dimethylphenyl)-piperazine, is used in the biological and analytical studies in identifying low-efficacy partial substrates for biogenic amine transporters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H10D8N2, Molecular Weight: 198.33. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)-piperazine monohydrochloride | 1-(2,3-Dimethylphenyl)-piperazine monohydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 80836-96-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dimethylphenyl)propan-1-ol | 1-(2,3-Dimethylphenyl)propan-1-ol is an esteemed compound within the research of diverse maladies such as cancer and inflammation. In the dynamic research of drug development, this product assumes an indispensably pivotal function, specifically in devising groundbreaking pharmaceuticals that selectively target intricate molecular pathways central to the aforementioned afflictions. Owing to its distinctive chemical attributes, it emerges as an invaluable instrument, empowering researchers to unearth novel therapeutic agents and unravel the enigmatic mechanisms underlying their modus operandi. Alternative Names: 1-(2,3-Dimethylphenyl)-1-propanol. Grades: >95%. CAS No. 944268-64-8. Molecular formula: C11H16O. Mole weight: 164.24. | |
| 1,2,3-Indantrione | 1,2,3-Indantrione. Alternative Names: 1,2,3-Indanetrione; 2,3-Dihydro-1H-indene-1,2,3-trione; Indane-1,2,3-trione; indene-1,2,3-trione. Grades: 95%. CAS No. 938-24-9. Molecular formula: C9H4 O3. | |
| 1-[2,3-O-Isopropylidene-b-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic acid methyl ester | 1-[2,3-O-Isopropylidene-b-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: 1-[2,3-O-(1-Methylethylidene)-b-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 594860-43-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H17N3O6. US Biological Life Sciences. | Worldwide |
| 1-[2,3-O-Isopropylidene- β-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic Acid Methyl Ester | Protected Ribavirin impurity. Group: Biochemicals. Alternative Names: 1-[2,3-O-(1-Methylethylidene)- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 594860-43-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[2,3-O-Isopropylidene-β-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic Acid Methyl Ester | Protected Ribavirin impurity. Uses: Protected ribavirin impurity. Alternative Names: 1-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. CAS No. 594860-43-2. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| 1,2,3-O-Tris(triisopropyl) Glycerol-d5 | Protected, labeled Glycerol. Group: Biochemicals. Alternative Names: 1,2,3-O-Tris(triisopropyl) 1,2,3-Propanetriol-d5; 1,2,3-O-Tris(triisopropyl) 1,3-Dihydroxy-2-propanol-d5; 1,2,3-O-Tris(triisopropyl) Propanetriol-d5; 1,2,3-O-Tris(triisopropyl) 1,2,3-Propane-1,1,2,3,3-d5-triol; 1,2,3-O-Tris(triisopropyl) 1,2,3-Trihydroxypropane-d5; 1,2,3-O-Tris(triisopropyl) Bulbold-d5; 1,2,3-O-Tris(triisopropyl) Cognis G-d5; 1,2,3-O-Tris(triisopropyl) Cristal-d5; 1,2,3-O-Tris(triisopropyl) DG Glycerin-d5; 1,2,3-O-Tris(triisopropyl) Trihydroxypropane-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2,3-Propanetricarboxylic acid | 1,2,3-Propanetricarboxylic acid. Alternative Names: Tricarballylic acid. CAS No. 99-14-9. Purity: >98.0%. Product ID: FFC-AR-99149. Molecular formula: C6H8O6. Mole weight: 176.12. IUPAC Name: propane-1,2,3-tricarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3-Propanetricarboxylicacid,1,1'-[(1S,2R)-1-[(2S,4R,9R,11S,12S)-12-amino-4,9,11-trihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl]ester,(2r,2'r)- | 1,2,3-Propanetricarboxylicacid,1,1'-[(1S,2R)-1-[(2S,4R,9R,11S,12S)-12-amino-4,9,11-trihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl]ester,(2r,2'r)-. Alternative Names: FUMONISIN B1; Fumonisin B1,1,1-[(1S,2R)-1-[(2S,4R,9R,11S,12S)-12-Amino-4,9,11-trihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl-1,2,3-(2R,2R)-propanetricarboxylicacidester.; Fumonisin B1; Fumonisin B1 from Fusarium moniliforme,Macrofusin. CAS No. 116355-83-0. Purity: Purity >98%(HPLC). Product ID: ACM116355830. Molecular formula: C34H59NO15. Mole weight: 721.94. IUPAC Name: (2S)-2-[2-[(5S,6R,7R,9R,11S,16R,18S,19S)-19-amino-6-[(3S)-3-carboxy-5-hydroxy-5-oxopentanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3-Propanetricarboxylicacid, 2-hydroxy-, 1,2,3-triisooctadecyl ester | 1,2,3-Propanetricarboxylicacid, 2-hydroxy-, 1,2,3-triisooctadecyl ester. Alternative Names: 113431-54-2; 1,2,3-tris(16-methylheptadecyl)2-hydroxypropane-1,2,3-tricarboxylate; PelemolTISC; Triisostearylcitrate; SchercemolTISCester; UNII-50XT325OOH. Grades: 95%. CAS No. 113431-54-2. Molecular formula: C60H116 O7. Mole weight: 949.55884. | |
| 1,2,3-Propanetricarboxylicacid,2-hydroxy-,1,2,3-triisooctadecyl ester | 1,2,3-Propanetricarboxylicacid,2-hydroxy-,1,2,3-triisooctadecyl ester. Alternative Names: Pelemol TISC, Triisostearyl citrate, Schercemol TISC ester, UNII-50XT325OOH, Citric acid, triisostearyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, triisooctadecyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-triisooctadecyl ester, 113431-54-2. CAS No. 113431-54-2. Purity: 96%. Product ID: ACM113431542. Molecular formula: C60H116O7. Mole weight: 949.55884. IUPAC Name: tris(16-methylheptadecyl) 2-hydroxypropane-1,2,3-tricarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3-Propanetricarboxylicacid, 2-hydroxy-, 1,2,3-trimethyl ester | 1,2,3-Propanetricarboxylicacid, 2-hydroxy-, 1,2,3-trimethyl ester. CAS No. 1587-20-8. Purity: 98+%. Product ID: ACM1587208. Molecular formula: C9H14 O7. Mole weight: 234.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3-Propanetricarboxylicacid,2-hydroxy-,cobalt(2+)salt(1:1) | 1,2,3-Propanetricarboxylicacid,2-hydroxy-,cobalt(2+)salt(1:1). Alternative Names: Cobalt(2+) hydrogen citrate, EINECS 242-538-0, 18727-04-3. CAS No. 18727-04-3. Purity: 96%. Product ID: ACM18727043. Molecular formula: C6H8O7.Co. Mole weight: 249.04084. IUPAC Name: 2-(carboxymethyl)-2-hydroxybutanedioate; cobalt(2+). ECNumber: 242-538-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, ester with 1,2,3-propanetriol monooctadecanoate | INCI: Glyceryl Stearate, Glyceryl Stearate Citrate Lamecreme is a PEG-free O/W emulsifier based on natural raw materials. It is a combination of glycerol mono / distearates and citric acid esters of mono and diglycerides. Lamecreme is free from synthetic and petrochemical raw materials. Emulsions made with Lamecreme give a pleasantly soft feeling to the skin. Due to its pronounced film formation, it is more suitable for dry skin. It can be used to make light as well as rich emulsions. Even at low dosages, Lamecreme convinces with its high emulsifying capacity. As a co-emulsifier, it stabilises creams with e.g. temulsifier. Uses: Decorative cosmetics body care face care. CAS No. 55840-13-6. Molecular formula: C27H50O11. Mole weight: 550.6793. | |
| 1,2,3-Propanetricarboxylic acid,2-hydroxy-,ethyl ester | 1,2,3-Propanetricarboxylic acid,2-hydroxy-,ethyl ester. Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, ethyl ester. CAS No. 172820-60-9. Product ID: ACM172820609. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3-Propanetricarboxylic acid,2-hydroxy-,trihexyl ester | 1,2,3-Propanetricarboxylic acid,2-hydroxy-,trihexyl ester. CAS No. 16544-70-0. Product ID: ACM16544700. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3-Propanetricarboxylicacid,2-methyl- | 1,2,3-Propanetricarboxylicacid,2-methyl-. Alternative Names: BETA-METHYLTRICARBOXYLIC ACID;2-METHYLPROPANE TRICARBOXYLIC ACID;2-hydroxy-2-methylpropane-1,2,3-tricarboxylic acid;B-MethyltricarballylicAcid;beta-methyltricarballylic acid;2-methylpropane-1,2,3-tricarboxylic acid. CAS No. 1590-02-9. Purity: 96%. Product ID: ACM1590029. Molecular formula: C7H10O6. Mole weight: 190.1507. IUPAC Name: 2-methylpropane-1,2,3-tricarboxylic acid. ECNumber: 216-460-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3-Propanetriol, acetate | 1,2,3-Propanetriol, acetate. Alternative Names: 1,2,3-Propanetriol, acetate; Einecs 215-637-1. CAS No. 1335-58-6. Molecular formula: C5H10O4. Mole weight: 134.1305. | |
| 1,2,3-Propanetriol,phosphate | 1,2,3-Propanetriol,phosphate. CAS No. 12040-65-2. Product ID: ACM12040652. Molecular formula: C3H9O6P. Mole weight: 172.073721. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3-Thiadiazol-5-amine,4-(4-methoxyphenyl)- | 1,2,3-Thiadiazol-5-amine,4-(4-methoxyphenyl)-. Alternative Names: 4-(4-METHOXYPHENYL)-1,2,3-THIADIAZOL-5-AMINE;5-Amino-4-(4-methoxyphenyl)-1,2,3-thiadiazole;4-(4-Methoxyphenyl)-1,2,3-thiadiazol-5-amine ,97%. CAS No. 115842-95-0. Purity: 96%. Product ID: ACM115842950. Molecular formula: C9H9 N3 O S. Mole weight: 207.25. IUPAC Name: 4-(4-methoxyphenyl)thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3-Thiadiazole-4-carboxylicacid,4,5-dihydro-,ethylester(9ci) | 1,2,3-Thiadiazole-4-carboxylicacid,4,5-dihydro-,ethylester(9ci). Alternative Names: 1,2,3-Thiadiazole-4-carboxylicacid,4,5-dihydro-,ethylester(9CI). CAS No. 122200-38-8. Product ID: ACM122200388. Molecular formula: C5H8N2O2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3-Thiadiazole-4-carboxylicacid,5-hydrazino-,ethylester(9ci) | 1,2,3-Thiadiazole-4-carboxylicacid,5-hydrazino-,ethylester(9ci). Alternative Names: 1,2,3-Thiadiazole-4-carboxylicacid,5-hydrazino-,ethylester(9CI). CAS No. 127045-24-3. Product ID: ACM127045243. Molecular formula: C5H8N4O2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3-Thiadiazole-5-carboxaldehyde,4-methyl- | 1,2,3-Thiadiazole-5-carboxaldehyde,4-methyl-. Alternative Names: 1,2,3-Thiadiazole-5-carboxaldehyde, 4-methyl- (9CI);4-Methyl-1,2,3-thiadiazole-5-carboxaldehyde. CAS No. 127108-66-1. Purity: 98%. Product ID: ACM127108661. Molecular formula: C4H4N2OS. Mole weight: 128.15236. IUPAC Name: 4-methylthiadiazole-5-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3-Thiadiazole-5-carboxylicacid,4-(hydroxymethyl)- | 1,2,3-Thiadiazole-5-carboxylicacid,4-(hydroxymethyl)-. Alternative Names: 1,2,3-Thiadiazole-5-carboxylic acid, 4-(hydroxymethyl)- (9CI);4-(Hydroxymethyl)-1,2,3-thiadiazole-5-carboxylic acid;1,2,3-Thiadiazole-5-carboxylic acid, 4-(hydroxymethyl). CAS No. 183304-68-9. Purity: 96%. Product ID: ACM183304689. Molecular formula: C4H4N2O3S. Mole weight: 160.15116. IUPAC Name: 4-(hydroxymethyl)thiadiazole-5-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3-Thiadiazole-5-carboxylicacid,4-methyl-,methylester(9ci) | 1,2,3-Thiadiazole-5-carboxylicacid,4-methyl-,methylester(9ci). Alternative Names: Methyl 4-methyl-1,2,3-thiadiazole-5-carboxylate, 183298-93-3, AC1OOCHY, SureCN6216511, MolPort-004-781-316, AKOS005255294, methyl 4-methylthiadiazole-5-carboxylate, KB-148127, BB 0218350, 1,2,3-thiadiazole-5-carboxylic acid,4-methyl-,methyl ester. CAS No. 183298-93-3. Purity: 96%. Product ID: ACM183298933. Molecular formula: C5H6N2O2S. Mole weight: 158.178340 [g/mol]. IUPAC Name: methyl 4-methylthiadiazole-5-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3-Thiadiazolo[4,5-b]pyridine(9ci) | 1,2,3-Thiadiazolo[4,5-b]pyridine(9ci). CAS No. 174762-11-9. Product ID: ACM174762119. Molecular formula: C5H3N3S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3-Triacetoxy-5-deoxy-D-ribose | 1,2,3-Triacetoxy-5-deoxy-D-ribose. CAS No. 62211-93-2. Molecular formula: C11H16O7. Mole weight: 260.24g/mol. IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. SMILES: CC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C. InChI: InChI=1S/C11H16O7/c1-5-9(16-6(2)12)10(17-7(3)13)11(15-5)18-8(4)14/h5,9-11H,1-4H3/t5-,9-,10-,11+/m1/s1. |  |
| 1,2,3-Triacetyl-5-deoxy-D-ribose | 1,2,3-Triacetyl-5-deoxy-D-ribose. Alternative Names: 5-Deoxy-b-D-ribofuranose triacetate. CAS No. 62211-93-2. Molecular formula: C11H16O7. Mole weight: 260.24. Purity: 98%. IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. SMILES: C[C@@H]1[C@H]([C@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C. InChI: InChI=1S/C11H16O7/c1-5-9(16-6(2)12)10(17-7(3)13)11(15-5)18-8(4)14/h5,9-11H,1-4H3/t5-,9-,10-,11+/m1/s1. | |
| 1,2,3-Triaqua-1,2:1,2:1,3:1,3:2,3:2,3-hexa-m-acetato-[o,o']-m3-oxo-triangulo-triiridium acetate | 1,2,3-Triaqua-1,2:1,2:1,3:1,3:2,3:2,3-hexa-m-acetato-[o,o']-m3-oxo-triangulo-triiridium acetate. Alternative Names: Iridium(III) Acetate Trihydrate. CAS No. 52705-52-9. Product ID: ALC-FP-52705529. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3-Triazine-4-carboxylicacid,6-methyl-,methylester(9ci) | 1,2,3-Triazine-4-carboxylicacid,6-methyl-,methylester(9ci). CAS No. 150017-43-9. Product ID: ACM150017439. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3-Triazole | Triazole. CAS No. 288-36-8. |  Pennsylvania PA |
| 1,2,3-Triazole-4,5-dicarboxylic acid | 1,2,3-Triazole-4,5-dicarboxylic acid. Alternative Names: 1H-1,2,3-Triazole-4,5-Dicarboxylic Acid; 2H-triazole-4,5-dicarboxylic acid. CAS No. 4546-95-6. Molecular formula: C4H3N3O4. Mole weight: 157.08. Purity: 97%. IUPAC Name: 2H-triazole-4,5-dicarboxylic acid. InChI: InChI=1S/C4H3N3O4/c8-3(9)1-2(4(10)11)6-7-5-1/h(H,8,9)(H,10,11)(H,5,6,7). | |
| 1,2,3-Triazole-4-carboxamide, 5-b-D-ribofuranosyl-5'-triphosphate-nucleoside triethyl ammonium salt | 1,2,3-Triazole-4-carboxamide, 5-b-D-ribofuranosyl-5'-triphosphate-nucleoside triethyl ammonium salt, an indispensable substance in the realm of biomedical research, assumes paramount importance. It acts as an integral constituent facilitating the synthesis of antiviral agents and nucleoside analogs deployed for tackling diverse viral afflictions like HIV and hepatitis. Moreover, this exceptional product assumes a pivotal role in comprehending the intricate intricacies of viral replication mechanisms, subsequently propelling the design and development of novel therapeutic interventions against pernicious viral disorders. Molecular formula: C8H12N4O14P3. Mole weight: 481.12. | |
| 1,2,3-Tribromo-4-(4-bromophenoxy)benzene | 1,2,3-Tribromo-4-(4-bromophenoxy)benzene. Alternative Names: 1,2,3-tribromo-4-(4-bromophenoxy)benzene, Tetrabromobiphenyl ether, Tetrabromodiphenyl oxide, Tetrabromodiphenyl ethers, AC1L1ZNW, HSDB 7112, EINECS 254-787-2, Diphenyl ether, tetrabromo derivative, LS-30930, Benzene, 1,1-oxybis-, tetrabromo deriv, 115633-92-6. CAS No. 115633-92-6. Purity: 96%. Product ID: ACM115633926. Molecular formula: C12H6Br4O. Mole weight: 485.791 g/mol. IUPAC Name: 1,2,3-tribromo-4-(4-bromophenoxy)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,3-Tribromo-5-nitrobenzene | 1,2,3-Tribromo-5-nitrobenzene is used as a reagent to synthesize various polybrominated biphenyls to use as fire retardents. Group: Biochemicals. Grades: Highly Purified. CAS No. 3460-20-6. Pack Sizes: 500mg, 5g. Molecular Formula: C6H2Br3NO2, Molecular Weight: 359.8. US Biological Life Sciences. | Worldwide |
| 1,2,3-Tribromopropane, ≥97% | 1,2,3-Tribromopropane, ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 96-11-7. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,2,3-Trichloro-5-methylbenzene | 1,2,3-Trichloro-5-methylbenzene is useful in calculating 21 physical properties of organic compounds strictly from molecular structure. Group: Biochemicals. Grades: Highly Purified. CAS No. 21472-86-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H5Cl3. US Biological Life Sciences. | Worldwide |
| 1,2,3-Trichloro-5-trifluoromethanesulfonyl-benzene | 1,2,3-Trichloro-5-trifluoromethanesulfonyl-benzene. Alternative Names: 3,4,5-TRICHLORO-1-(TRIFLUOROMETHYLSULFONYL)BENZENE;1,2,3-TRICHLORO-5-TRIFLUOROMETHANESULFONYL-BENZENE;1,2,3-TRICHLORO-5-TRIFLUOROMETHANSULFONYLBENZENE. CAS No. 104614-75-7. Purity: 96%. Product ID: ACM104614757. Molecular formula: C7H2Cl3F3O2S. Mole weight: 313.51. IUPAC Name: 1,2,3-trichloro-5-(trifluoromethylsulfonyl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
Our database is helping our users find suppliers everyday.
