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| Product | Description | |
|---|---|---|
| 1-Benzylpiperazin-2-one | 1-Benzylpiperazin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 59702-21-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14N2O, Molecular Weight: 190.24. US Biological Life Sciences. |  Worldwide |
| 1-Benzylpiperazine hydrochloride | 1-Benzylpiperazine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 110475-31-5,72878-35-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Benzylpiperazine hydrochloride 98+% (HPLC) | 1-Benzylpiperazine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Benzylpiperdine-4-carboxyamide | 1-Benzylpiperdine-4-carboxyamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 62992-68-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H18N2O. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-piperidin-3-ylamine | 1-Benzyl-piperidin-3-ylamine. Group: Biochemicals. Alternative Names: 1-Benzyl-3-piperidinamine; N-Benzyl-3-aminopiperidine. Grades: Highly Purified. CAS No. 60407-35-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-piperidin-3-ylamine ≥96% (HPLC) | 1-Benzyl-piperidin-3-ylamine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Benzylpiperidin-4-yl 2-methylbut-3-enoate | 1-Benzylpiperidin-4-yl 2-methylbut-3-enoate is an impurity in the synthesis of (+)-Echimidine N-Oxide, which is a hepatotoxic pyrrolizidine alkaloid. Different extracts and echimidine-N-oxide from Symphytum sylvaticum Boiss. Subsp. sepulcrale, has been shown to have Antifungal activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H23NO2. US Biological Life Sciences. | Worldwide |
| 1-Benzylpiperidine-4-carbohydrazide | 1-Benzylpiperidine-4-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZYL-PIPERIDINE-4-CARBOXYLIC ACID HYDRAZIDE;1-Benzylpiperidine-4-carbohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 74045-91-3. Molecular formula: C13H19N3O. Mole weight: 233.32. Product ID: ACM74045913. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Benzylpyrazole-4-boronic acid MIDA ester | 1-Benzylpyrazole-4-boronic acid MIDA ester. Group: Salt. |  |
| 1-Benzylpyrazole-4-boronic acid pinacol ester | 95%. Group: Organometallic reagents. |  |
| 1-Benzylpyrazole-4-boronic acid pinacol ester | 1-Benzylpyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 761446-45-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C16H21BN2O2. US Biological Life Sciences. | Worldwide |
| 1-Benzylpyrazole-4-boronic acid, pinacol ester | 1-Benzylpyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 761446-45-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H21BN2O2, Molecular Weight: 284.16. US Biological Life Sciences. | Worldwide |
| 1-Benzylpyridin-2(1h)-one-5-boronic acid pinacol ester | 1-Benzylpyridin-2(1h)-one-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1594127-49-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H24BNO4, Molecular Weight: 329.2. US Biological Life Sciences. | Worldwide |
| 1-Benzylpyrrole-2,5-dione | 1-Benzylpyrrole-2,5-dione is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N-Benzylmaleimide. CAS No. 1631-26-1. Pack Sizes: 100 g. Product ID: HY-W001851. |  |
| 1-Benzylpyrrolidin-3-yl-methanol | 1-Benzylpyrrolidin-3-yl-methanol. Group: Biochemicals. Alternative Names: 1-N-Benzyl-3-hydroxy methyl pyrrolidine; 1-Benzyl-DL-b-prolinol. Grades: Highly Purified. CAS No. 5731-17-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Benzylpyrrolidin-3-yl-methanol ≥97% (GC) | 1-Benzylpyrrolidin-3-yl-methanol ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Benzylpyrrolidine-3-carbonitrile | 1-Benzylpyrrolidine-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 10603-52-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14N2, Molecular Weight: 186.25. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-pyrrolidine-3-carboxylic acid | 1-Benzyl-pyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5731-18-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-pyrrolidine-3-carboxylic acid 98+% (HPLC) | 1-Benzyl-pyrrolidine-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Benzylquinolinium chloride | 1-Benzylquinolinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinolinium, 1-(phenylmethyl)-, chloride;Benzylquinolinium chloride;N-Benzylquinolinium chloride. Appearance: White powder. CAS No. 15619-48-4. Molecular formula: C16H14ClN. Mole weight: 255.74. Purity: 0.97. Product ID: ACM15619484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1'-Benzylspiro[indoline-3,4'-piperidine] | 1'-Benzylspiro[indoline-3,4'-piperidine]. Group: Biochemicals. Grades: Highly Purified. CAS No. 474538-99-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H22N2, Molecular Weight: 278.39. US Biological Life Sciences. | Worldwide |
| 1-(Benzylsulfanyl)-4-nitrobenzene | 1-(Benzylsulfanyl)-4-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-878-840, ZINC01399494, CID1485576, 7W-0017, 27691-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 27691-43-6. Molecular formula: C13H11NO2S. Mole weight: 245.3. Purity: 0.96. IUPACName: 1-benzylsulfanyl-4-nitrobenzene. Density: 1.27g/cm³. Product ID: ACM27691436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Benzylthio)-2-propanone | 1-(Benzylthio)-2-propanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 10230-69-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H12OS. US Biological Life Sciences. | Worldwide |
| 1 β,3α,7 β-Trihydroxy-5 β-cholanic Acid | 1 β,3α,7 β-Trihydroxy-5 β-cholanic Acid. Group: Biochemicals. Alternative Names: (1 β,3α,5 β,7 β)-1,3,7-Trihydroxycholan-24-oic Acid. Grades: Highly Purified. CAS No. 108179-87-9. Pack Sizes: 2.5mg. Molecular Formula: C24H40O5, Molecular Weight: 408.57. US Biological Life Sciences. | Worldwide |
| 1% β carotenolds powder(With modified starch) | It is a free-flowing reddish orange low dust powder with a slight gas. Product ID: PE-0656. Category: Colorant Excipients. Product Keywords: Colorant Excipients; 1% β carotenolds powder(With modified starch); PE-0656; Colorant Excipients;. Grade: Food Grade. Solubility: It can be dispersed into yellow suspension in cold water. Storage: room temp. Applications: As a colorant for tablets, syrups and emulsions. |  |
| 1-(β-D-2-Deoxyribofuranosyl)-3-nitropyrrole | 1-(β-D-2-Deoxyribofuranosyl)-3-nitropyrrole is a specialized biomedical compound utilized in the study of genetic disorders. Specifically, this product is employed to facilitate research into DNA damage, mutations, and the subsequent repair mechanisms. Grade: ≥ 97%. CAS No. 157066-48-3. Molecular formula: C9H12N2O5. Mole weight: 228.20. |  |
| 1-( β-D-2-Deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one | 1-( β-D-2-Deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one displayed anti-HIV activities. Used as a reagent to synthesize adducts of deoxyadenosine (M1A) and deoxycytidine (M1C). Group: Biochemicals. Grades: Highly Purified. CAS No. 109389-24-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C11H13N5O4, Molecular Weight: 279.25. US Biological Life Sciences. | Worldwide |
| 1-(β-D-2-Deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one | 1-(β-D-2-Deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one is a potent antiviral entity, impeding virus propagation within biological systems. It is primarily used in therapeutic and intervention studies for viral gastroenteritis. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-4-(1H-1,2,4-triazol-1-yl)-2(1H)-pyrimidinone; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(1H-1,2,4-triazol-1-yl)pyrimidin-2(1H)-one. Grade: ≥97%. CAS No. 109389-24-4. Molecular formula: C11H13N5O4. Mole weight: 279.25. | |
| 1-(β-D-2-Deoxyribofuranosyl)-4-methylindole | 1-(β-D-2-Deoxyribofuranosyl)-4-methylindole, a highly efficacious antineoplastic compound, is extensively utilized in the field of biomedicine. The renowned prowess of this product lies in its remarkable capacity to impede the proliferation of malignant cells, rendering it an indispensable weapon against a myriad of malignancies such as leukemia, melanoma, and gastrointestinal tumors. Its profound therapeutic efficacy stems from its ability to perturb DNA replication and encumber cellular division processes, thus conferring it immense utility in the realms of oncological investigation and pharmaceutical advancement. Grade: ≥ 97%. CAS No. 180420-84-2. Molecular formula: C14H17NO3. Mole weight: 247.29. | |
| 1-beta-D-Arabinofuranosylthymine | 1-beta-D-Arabinofuranosylthymine is a noteworthy nucleoside analog that administers antiviral action when used in the management of herpes simplex and varicella-zoster virus infections. Its mechanism of action involves zoning in on the viral DNA polymerase to halt viral replication. Uses: Antiviral agents. Synonyms: Arabinofuranosyl-5-methyluridine; 1-(β-D-Arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(β-D-arabinofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione; Spongothymidine; Arabinosylthymine; Thymine arabinoside. Grade: ≥95%. CAS No. 605-23-2. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 1-beta-D-Arabinofuranosyluracil | 1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta , is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties [1]. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Uracil 1-β-D-arabinofuranoside. CAS No. 3083-77-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N6652. | |
| 1-β-D-Arabinofuranosyluracil-13C,15N2 | Antiviral agent used for the treatment of severe acute respiratory syndrome (SARS). Synonyms: 1-β-D-Arabinofuranosyl-1H-pyrimidine-2,4-dione 13C,15N2. Grade: 98% by HPLC; 98.6% atom 13C, 15N. Molecular formula: C8[13C]H12[15N]2O6. Mole weight: 247.18. | |
| 1-β-D-Arabinofuranosyluracil-13C,15N2 5'-Monophosphate | A labelled metablite of 1-β-D-Arabinofuranosyluracil. Synonyms: 1-(5-O-Phosphono-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione-13C,15N2; Uracil Arabinonucleoside-13C,15N2 5'-Phosphate. Molecular formula: C8[13C]H13[15N]2O9P. Mole weight: 327.16. | |
| 1- β-D-Arabinofuranosyluracil-2-C-methyl | 1- β-D-Arabinofuranosyluracil-2-C-methyl is an impurity of PSI-7977 (P839640), a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro- β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Studies have profiled PSI-7977 as a nucleotide inhibitor of hepatitis C virus, exerting selective inhibitory effects towards HCV NS5B polymerase. Group: Biochemicals. Grades: Highly Purified. CAS No. 114262-49-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C10H14N2O6, Molecular Weight: 258.23. US Biological Life Sciences. | Worldwide |
| 1- β-D-Arabinofuranosyluracil-2-C-methyl-d3, 13C | 1- β-D-Arabinofuranosyluracil-2-C-methyl-d3, 13C is the labeled analogue of 1- β-D-Arabinofuranosyluracil-2-C-methyl (A764005), an impurity of PSI-7977 (P839640), a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro- β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Studies have profiled PSI-7977 as a nucleotide inhibitor of hepatitis C virus, exerting selective inhibitory effects towards HCV NS5B polymerase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256490-38-6. Pack Sizes: 2.5mg, 75mg. Molecular Formula: C913CH11D3N2O6, Molecular Weight: 262.24. US Biological Life Sciences. | Worldwide |
| 1-β-D-Arabinofuranosyluracil-2-C-methyl-d3,13C | 1-β-D-Arabinofuranosyluracil-2-C-methyl-d3, 13C is the labeled analogue of 1-β-D-Arabinofuranosyluracil-2-C-methyl, an impurity of PSI-7977, a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Studies have profiled PSI-7977 as a nucleotide inhibitor of hepatitis C virus, exerting selective inhibitory effects towards HCV NS5B polymerase. Synonyms: 1-(2-C-Methyl-d3, 13C-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; 1-((2R,3S,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyl-d3, 13C-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; Sofosbuvir Impurity 12-d3, 13C. CAS No. 1256490-38-6. Molecular formula: C9[13C]H11D3N2O6. Mole weight: 262.24. | |
| 1-beta-D-Arabinofuranosyluracil 5'-monophosphate | 1-beta-D-Arabinofuranosyluracil 5'-monophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-O-Phosphono-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uracil Arabinonucleoside 5'-Phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 18354-06-8. Molecular formula: C9H13N2O9P. Mole weight: 324.18. Product ID: ACM18354068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- β-D-Arabinofuranosyluracil 5'-Monophosphate | A metablite of 1- β -D-Arabinofuranosyl uracil. Group: Biochemicals. Alternative Names: 1-(5-O-Phosphono- β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uracil Arabinonucleoside 5'-Phosphate. Grades: Highly Purified. CAS No. 18354-06-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-β-D-Arabinofuranosyluracil 5'-Monophosphate | A metabolite of 1-β-D-Arabinofuranosyluracil. Uses: A metablite of 1-β-d-arabinofuranosyluracil. Synonyms: 1-(5-O-Phosphono-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uracil Arabinonucleoside 5'-Phosphate. Grade: 96%. CAS No. 18354-06-8. Molecular formula: C9H13N2O9P. Mole weight: 324.18. | |
| 1-(β-D-Glucopyranosyl)thymine | 1-(β-D-Glucopyranosyl)thymine, a compound widely employed in the biomedical sector, holds immense significance. In the field of therapeutics, it serves as a valuable agent against specific viral infections, chiefly those instigated by thymidine kinase-deficient viruses. Its distinctive composition not only enables precise transportation but also exhibits potential as an antiviral entity, rendering it an auspicious contender for pharmaceutical advancements and ailment management. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-β-D-glucopyranosyl-5-methyl-; 1-β-D-Glucopyranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione; Thymine, 1-β-D-glucopyranosyl-; NSC 242977; 1-Beta-D-Glucopyranosyl-5-Methylpyrimidine-2,4(1h,3h)-Dione. Grade: ≥98% by HPLC. CAS No. 3180-78-7. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 1-β-D-Lyxofuranosylcytosine | 1-β-D-Lyxofuranosylcytosine is a nucleoside analog where a cytosine base is linked to a β-D-lyxofuranose sugar. Unlike the standard β-D-ribose in natural nucleosides, the lyxofuranose sugar has a different stereochemistry, which can influence its biological interactions. This compound is of interest in medicinal chemistry and biochemical research, where its unique structure may contribute to modified activity or specificity in nucleic acid-related processes, such as enzyme interactions or antiviral applications. Synonyms: Cytarabine impurity 4; 4-Amino-1-β-D-lyxofuranosyl-2(1H)-pyrimidinone; 1-beta-D-Lyxofuranosyl cytosine. Grade: ≥95%. CAS No. 18265-49-1. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 1β-doxercalciferol | 1β-doxercalciferol is an isomer of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Synonyms: 1β-Hydroxy Vitamin D2; (1β,3β,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol. CAS No. 127516-23-8. Molecular formula: C28H44O2. Mole weight: 412.658. | |
| 1-(β-D-Ribofuranosyl)-1,4-dihydronicotinamide | It is a precursor which is an essential cofactor and substrate for many cells. Synonyms: 1-(D-Ribofuranosyl)-1,4-dihydro-3-pyridine; Dihydronicotinamide riboside; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,4-dihydropyridine-3-carboxamide; 1,4-Dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide; 1-Beta-D-ribofuranosyl-1,4-dihydronicotinamide; Reduced Nicotinamide Riboside; β-Reduced nicotinamide ribonucleoside. Grade: ≥95%. CAS No. 19132-12-8. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| 1- β-D-Ribofuranosyl-3-aminocarbonyl Guandinine | 1- β-D-Ribofuranosyl-3-aminocarbonyl Guandinine is an impurity of 5-Azacytidine (A796000) which is a potent growth inhibitor and cytotoxic agent. 5-Azacytidine acts as a demethylating agent by inhibiting DNA methyltransferase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C7H14N4O5, Molecular Weight: 234.21. US Biological Life Sciences. | Worldwide |
| 1- β-D-Ribofuranosyl-3-iminohydroxymethyl Guandinine | 1- β-D-Ribofuranosyl-3-iminohydroxymethyl Guandinine is an impurity of 5-Azacytidine (A796000) which is a potent growth inhibitor and cytotoxic agent. 5-Azacytidine acts as a demethylating agent by inhibiting DNA methyltransferase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C7H14N4O5, Molecular Weight: 234.21. US Biological Life Sciences. | Worldwide |
| 1-(β-D-Ribofuranosyl)-5-nitropyrine-2(1H)-one | 1-(β-D-Ribofuranosyl)-5-nitropyrine-2(1H)-one, also known as an essential biocompound, holds significant importance in the biomedical sector. Its integration in drug formulation and treatment options for diverse ailments is indispensable. Synonyms: 5-Nitro-1-β-D-ribofuranosyl)-2(1H)-pyridinone; 1-(b-D-Ribofuranosyl)-5-nitropyridine-2(1H)-one; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-nitropyridin-2(1H)-one. Grade: ≥95%. CAS No. 59892-36-3. Molecular formula: C10H12N2O7. Mole weight: 272.21. | |
| 1β-eldecalcitol | 1β-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Synonyms: 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, 2-(3-hydroxypropoxy)-, (1β,2β,3β,5Z,7E)-. CAS No. 158689-03-3. Molecular formula: C30H50O5. Mole weight: 490.724. | |
| 1-(β-Glucosyl)glycerol (Mixture of Diastereomers) | A component contained in cosmetic formulation. Diesters of glycosylglycerols are active in cancer chemo-prevention. Synonyms: 2,3-Dihydroxypropyl β-D-Glucopyranoside; Lilioside C. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| 1- β-Hydroxy-1-(2-thienyl)-3-dimethylaminopropane-d6 | 1- β-Hydroxy-1-(2-thienyl)-3-dimethylaminopropane-d6, is the labeled analogue of 1- β-Hydroxy-1-(2-thienyl)-3-dimethylaminopropane, and is an intermediate in the synthesis of Duloxetine-d3 Maleate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H9D6NOS, Molecular Weight: 191.32. US Biological Life Sciences. | Worldwide |
| 1- β-Hydroxy-1-(2-thienyl)-3-methylaminopropane | 1- β-Hydroxy-1-(2-thienyl)-3-methylaminopropane is an intermediate in the synthesis of Duloxetine (D721000) derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 116539-56-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C8H13NOS. US Biological Life Sciences. | Worldwide |
| 1 β-Hydroxy-5,6-trans-vitamin D2 | 1 β-Hydroxy-5,6-trans-vitamin D2 is derived from 3-O-(tert-Butyldimethylsilyl)-5,6-trans-vitamin D2 (B691875), which is a protected 5,6-trans-Vitamin D2 (V676060), the main decomposition product of Vitamin D2 (V676040). Group: Biochemicals. Grades: Highly Purified. CAS No. 146727-87-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H44O2, Molecular Weight: 412.65. US Biological Life Sciences. | Worldwide |
| 1β-Hydroxydeoxycholic acid | 1β-Hydroxydeoxycholic acid is a secondary bile acid that serves as a biomarker for CYP3A, a group of enzymes involved in drug metabolism. It is formed from deoxycholic acid (DCA) through the specific metabolism by CYP3A4 and CYP3A7 enzymes. This compound is used in research to assess the potential for drug-drug interactions (DDI) involving CYP3A, as it can indicate the activity of these enzymes in the liver and intestines. Synonyms: Cholan-24-oic acid, 1,3,12-trihydroxy-, (1β,3α,5β,12α)-; (1β,3α,5β,12α)-1,3,12-Trihydroxycholan-24-oic acid; 1β,3α,12α-Trihydroxy-5β-cholan-24-oic acid; 1β,3α,12α-Trihydroxy-5β-cholanoic acid; 1Beta-Hydroxydeoxycholic acid; Deoxycholic Acid (1R)-Hydroxy Impurity; Ursodeoxycholic Acid Impurity 31; Chenodeoxycholic Acid Impurity 13; 1β-OH-DCA. Grade: ≥95%. CAS No. 80434-32-8. Molecular formula: C24H40O5. Mole weight: 408.57. | |
| 1 β-Hydroxydeoxycholic Acid | 1 β-Hydroxydeoxycholic Acid. Group: Biochemicals. Alternative Names: 1 β, 3α, 12α-Trihydroxy-5 β-cholan-24-oic Acid; 1 β, 3α, 12α-Trihydroxy-5 β-cholanoic Acid; (1 β,3α,5 β,12α)-1,3,12-Trihydroxycholan-24-oic Acid. Grades: Highly Purified. CAS No. 80434-32-8. Pack Sizes: 2.5mg. Molecular Formula: C24H40O5, Molecular Weight: 408.57. US Biological Life Sciences. | Worldwide |
| 1-β-Hydroxydeoxycholic Acid-[d4] | 1-β-Hydroxydeoxycholic Acid-[d4], is the labelled analogue of 1-β-Hydroxydeoxycholic Acid. Synonyms: 1-β-Hydroxydeoxycholic Acid D4. Grade: 95% by NMR; 98% atom D. CAS No. 2089602-33-3. Molecular formula: C24H36D4O5. Mole weight: 412.59. | |
| 1 β-Hydroxydeoxycholic Acid-d5 | 1 β-Hydroxydeoxycholic Acid-d5 is the isotope labelled analog of 1 β-Hydroxydeoxycholic Acid (H934880); a metabolite of Taurodeoxycholic Acid (T009000) which is a steroidal amphipathic hepatic bile salt formed in the liver through the conjugation of Deoxycholate (S624090) with Taurine (T007850). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H35D5O5, Molecular Weight: 413.6. US Biological Life Sciences. | Worldwide |
| 1 β-Hydroxy Medroxy Progesterone 17-Acetate | 1 β-Hydroxy Medroxy Progesterone 17-Acetate is a major metabolite of Medroxy Progesterone 17-Acetate (M203560); an injectable contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072923-65-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H34O5, Molecular Weight: 402.52. US Biological Life Sciences. | Worldwide |
| 1β-Hydroxytaurodeoxycholic Acid | 1β-Hydroxytaurodeoxycholic Acid is a metabolite of Deoxycholic Acid. Synonyms: Ethanesulfonic acid, 2-[[(1β,3α,5β,12α)-1,3,12-trihydroxy-24-oxocholan-24-yl]amino]-. CAS No. 111945-04-1. Molecular formula: C26H45NO7S. Mole weight: 515.71. | |
| 1β-Hydroxytaurodeoxycholic Acid-[d4] Sodium | 1β-Hydroxytaurodeoxycholic Acid-[d4] Sodium. Synonyms: 2-[[(1beta,3alpha,5beta,12alpha)-1,3,12-trihydroxy-24-oxocholan-24-yl]amino]-ethanesulfonic acid-D4, sodium. Grade: > 95%. Molecular formula: C26H40D4NNaO7S. Mole weight: 541.65. | |
| 1β-maxacalcitol | 1β-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Synonyms: 1beta-maxacalcitol; 169218-34-2; AKOS015967309. CAS No. 169218-34-2. Molecular formula: C26H42O4. Mole weight: 418.6. | |
| 1β-paricalcitol | 1β-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 1β-trans-maxacalcitol | 1β-trans-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Molecular formula: C26H42O4. Mole weight: 418.6. | |
| 1-(b-Hydroxy-2,4-dichlorophenethyl) imidazole | 1-(b-Hydroxy-2,4-dichlorophenethyl) imidazole. Group: Biochemicals. Alternative Names: 1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol. Grades: Highly Purified. CAS No. 24155-42-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H10Cl2N2O. US Biological Life Sciences. | Worldwide |
| 1-Bicyclo[1.1.1]pentylamine hydrochloride | 1-Bicyclo[1.1.1]pentylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN316726, AKOS006337489, bicyclo[1.1.1]pentan-1-amine hydrochloride, FT-0686325, 22287-35-0. Product Category: Amine Salts. CAS No. 22287-35-0. Molecular formula: C5H9N.HCL. Mole weight: 119.59. Purity: 0.96. IUPACName: bicyclo[1.1.1]pentan-3-amine;hydrochloride. Canonical SMILES: C1C2CC1(C2)N.Cl. Product ID: ACM22287350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bicyclo[2.2.1]hept-2-ylethanamine | 1-Bicyclo[2.2.1]hept-2-ylethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 24520-60-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H17N, Molecular Weight: 139.24. US Biological Life Sciences. | Worldwide |
| 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide | 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide. Uses: A membrane impermeable biotinylation reagent. Synonyms: 1-BIOTINYLAMINO-3,6,9-TRIOXAUNDECANE-11-BROMIDE. Grade: 95%. CAS No. 1041766-91-9. Molecular formula: C18H32BrN3O5S. Mole weight: 482.43. | |
| 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide | A membrane impermeable Biotinylation reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Biotinylamino-3,6,9-trioxaundecane-11-ol | A membrane impermeable Biotinylation reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Biotinylamino-3,6,9-trioxaundecane-11-yl-methanethiosulfonate (MTS-PEG-4-Biotin) | A membrane impermeable sulfhydryl active Biotinylation reagent. Group: Biochemicals. Alternative Names: MTS-PEG-4-Biotin. Grades: Highly Purified. CAS No. 1217838-20-4 (relative stereo). Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S?, Molecular Weight: 513.69. US Biological Life Sciences. | Worldwide |
| 1-(Biphenyl-4-yl)-2-methyl-2-morpholinopropan-1-one | 1-(Biphenyl-4-yl)-2-methyl-2-morpholinopropan-1-one. Group: Polymerization initiators. Alternative Names: Irgacure 307. CAS No. 94576-68-8. Product ID: 2-methyl-2-morpholin-4-yl-1-(4-phenylphenyl)propan-1-one. Molecular formula: 309.2. Mole weight: C20H23NO2. CC (C) (C (=O)C1=CC=C (C=C1)C2=CC=CC=C2)N3CCOCC3. InChI=1S/C20H23NO2/c1-20 (2, 21-12-14-23-15-13-21)19 (22)18-10-8-17 (9-11-18)16-6-4-3-5-7-16/h3-11H, 12-15H2, 1-2H3. FSFHRBPNIADRGI-UHFFFAOYSA-N. 99%. | |
| 1-(BIPHENYL-4-YL-PHENYL-METHYL)-PIPERAZINE | 1-(BIPHENYL-4-YL-PHENYL-METHYL)-PIPERAZINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(BIPHENYL-4-YL-PHENYL-METHYL)-PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 518005-84-0. Product ID: ACM518005840. Alfa Chemistry ISO 9001:2015 Certified. | |
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