A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
1- (Benzyloxy) -4-bromo-2- (trifluoromethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 169247-46-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10BrF3O, Molecular Weight: 331.13. US Biological Life Sciences.
Worldwide
1-Benzyloxy-4-bromobenzene
1-Benzyloxy-4-bromobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 6793-92-6. Pack Sizes: 500mg, 1g. Molecular Formula: C13H11BrO, Molecular Weight: 263.13. US Biological Life Sciences.
Worldwide
1-(Benzyloxy)-4-fluorobenzene
1-(Benzyloxy)-4-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 370-78-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11FO, Molecular Weight: 202.22. US Biological Life Sciences.
Worldwide
1-Benzyloxy-5-bromo-2-methylbenzene
1-Benzyloxy-5-bromo-2-methylbenzene. CAS No. 1114808-93-3. Purity: 98%. Product ID: ACM1114808933. Molecular formula: C14H13BrO. Alfa Chemistry - ISO 9001:32057 Certified.
1-(Benzyloxy)-5-bromo-4-chloro-2-nitrobenzene
1-(Benzyloxy)-5-bromo-4-chloro-2-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1403483-74-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H9BrClNO3, Molecular Weight: 342.57. US Biological Life Sciences.
Worldwide
1-(Benzyloxy)-5-bromopentane
1-(Benzyloxy)-5-bromopentane. Group: Biochemicals. Alternative Names: 1-Bromo-5-(benzyloxy)pentane; Benzyl 5-Bromopentyl Ether; [[ (5-Bromopentyl) oxy]methyl]-benzene. Grades: Highly Purified. CAS No. 1014-93-3. Pack Sizes: 1g. US Biological Life Sciences.
Worldwide
1-Benzyloxy-5-hydroxynaphthalene
1-Benzyloxy-5-hydroxynaphthalene is an intermediate in synthesizing 5-Hydroxy Propranolol-d5 (H952542), a labelled metabolite of Propranolol. Group: Biochemicals. Grades: Highly Purified. CAS No. 109972-84-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C17H14O2. US Biological Life Sciences.
Worldwide
1-[(Benzyloxy)carbonyl]-2-indolinecarboxylic Acid
1-[(Benzyloxy)carbonyl]-2-indolinecarboxylic Acid is a reagent in the preparation of dihydroisoxanzoles derivatives transglutaminase 2 enzyme inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 117483-89-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H15NO4, Molecular Weight: 297.31. US Biological Life Sciences.
1- ( (Benzyloxy) methyl ) cyclopropane carbaldehyde is an protected intermediate used in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences.
Worldwide
1-((Benzyloxy)methyl)cyclopropanecarbaldehyde
1-((Benzyloxy)methyl)cyclopropanecarbaldehyde is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: Cyclopropanecarboxaldehyde, 1-[(phenylmethoxy)methyl]-; 1-((Benzyloxy)methyl)cyclopropane-1-carbaldehyde. CAS No. 288401-39-8. Molecular formula: C12H14O2. Mole weight: 190.24.
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-one
1-benzylpiperidin-4-one. CAS No. 3612-20-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications.
1-Benzylpiperidine-3-carboxylic acid
1-Benzylpiperidine-3-carboxylic acid. Alternative Names: 1-BENZYLPIPERIDINE-3-CARBOXYLIC ACID. CAS No. 141943-04-6. Purity: 96%. Product ID: ACM141943046. Molecular formula: C13H17NO2. Mole weight: 219.28. IUPAC Name: 1-benzylpiperidine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified.
1-Benzylpyrazole-4-boronic acid MIDA ester
1-Benzylpyrazole-4-boronic acid MIDA ester.
1-Benzylpyrazole-4-boronic acid pinacol ester
1-Benzylpyrazole-4-boronic acid pinacol ester. Uses: For analytical and research use. CAS No. 761446-45-1. Mole weight: 284.16. Catalog: AP761446451.
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.
1 beta-arabinofuranosylcytosine 5'-diphosphate-1,2-diolein. CAS No. 83214-12-4. Product ID: ACM83214124. Alfa Chemistry - ISO 9001:32057 Certified.
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 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-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.
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, 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. Alternative Names: 1-(5-O-Phosphono-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uracil Arabinonucleoside 5'-Phosphate. CAS No. 18354-06-8. Product ID: ACM18354068. Molecular formula: C9H13N2O9P. Mole weight: 324.18. Alfa Chemistry - ISO 9001:32057 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)-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-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 (1β-OH-DCA), a secondary bile acid, is a CYP3A biomarker. Deoxycholic acid is specifically metabolized into 1β-Hydroxydeoxycholic acid by CYP3A4 and CYP3A7 using recombinant human CYP450 enzymes[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1β-OH-DCA. CAS No. 80434-32-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-113482.
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-[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-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.