Para Hydroxy Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
para-Hydroxy Atorvastatin Calcium Salt Quick inquiry Where to buy Suppliers range | Synonyms: 4-Hydroxy Atorvastatin Hemicalcium Salt. Grades: > 95%. CAS No. 265989-44-4. Molecular formula: C66H68CaF2N4O12. Mole weight: 1187.36. | |
para-Hydroxy Atorvastatin Lactone Quick inquiry Where to buy Suppliers range | para-Hydroxy Atorvastatin Lactone is metabolite of Atorvastatin, a selective, competitive inhibitor of HMG-CoA reductase. Synonyms: 5-(4-Fluorophenyl)-N-(4-hydroxyphenyl)-2-(1-Methylethyl)-4-phenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxaMide; 4-Hydroxy Atorvastatin Lactone (EP); Atorvastatin 4-Hydroxy Lactone. Grades: > 95%. CAS No. 163217-70-7. Molecular formula: C33H33FN2O5. Mole weight: 556.64. | |
para-Hydroxy Elvitegravir (Elvitegravir M1) Quick inquiry Where to buy Suppliers range | Synonyms: p-Hydroxy elvitegravir; Elvitegravir (m1); 870648-10-5; UNII-7H5PG477IY; 7H5PG477IY; para-Hydroxy Elvitegravir (Elvitegravir M1); 3-Quinolinecarboxylic acid, 6-((3-chloro-2-fluoro-4-hydroxyphenyl)methyl)-1,4-dihydro-1-((1S)-1-(hydroxymethyl)-2-methylpropyl)-7-methoxy-4-oxo-; 6-[(3-chloro-2-fluoro-4-hydroxyphenyl)methyl]-1-[(2S)-1-hydroxy-3-methylbutan-2-yl]-7-methoxy-4-oxoquinoline-3-carboxylic acid; SCHEMBL4360750; DTXSID50870376; Q27268282. Grades: > 95%. CAS No. 870648-10-5. Molecular formula: C23H23ClFNO6. Mole weight: 463.89. | |
para-Hydroxy Felbamate Quick inquiry Where to buy Suppliers range | An impurity of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: 4-Hyrdroxy Felbamate; 2-(4-Hydroxyphenyl)-1,3-propanediyl Dicarbamate. Grades: > 95%. CAS No. 109482-28-2. Molecular formula: C11H14N2O5. Mole weight: 254.24. | |
1-(2-Deoxy-5-O-MMT-b-D-threo-pentofuranosyl)-5-fluorouracil Quick inquiry Where to buy Suppliers range | 1-(2-Deoxy-5-O-MMT-b-D-threo-pentofuranosyl)-5-fluorouracil, commonly known as 5-FU, holds paramount significance in the realm of biomedicine. This intricate compound has garnered substantial attention due to its immense potential as an antineoplastic agent, with a specific focus on combatting colorectal, breast, and head and neck cancers. Through its ability to impede DNA synthesis and stimulate apoptotic processes in malignant cells, this compound showcases remarkable cytotoxic effects. Its extraordinary structure and mechanism render it an invaluable asset in the pursuit of cancer therapy research. Synonyms: 5-Fluoro-1- ( (2R, 4R, 5R) -4-hydroxy-5- ( ( (4-methoxyphenyl) diphenylmethoxy) methyl) tetrahydrofuran-2-yl) pyrimidine-2, 4 (1H, 3H) -dione. CAS No. 121353-92-2. Molecular formula: C29H27FN2O6. Mole weight: 518.53. | |
1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-amine Quick inquiry Where to buy Suppliers range | 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-amine is a boron compound that can potentially be used for treatment of periodontal disease such as infection involving bacteria, viruses, fungi and/or parasites. 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-amine may also be used as an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 947165-26-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H8BNO2, Molecular Weight: 148.949999999999. US Biological Life Sciences. | Worldwide |
1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol Quick inquiry Where to buy Suppliers range | 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. Grades: >95%. CAS No. 62265-67-2. Molecular formula: C11H11Cl2NO2. Mole weight: 260.11. | |
2-Acetamido-6-formylpteridin-4-one Quick inquiry Where to buy Suppliers range | Acetyl-6-formylpterin is an inhibitor of mucosal-associated invariant T (MAIT) cell activation.1 It dose-dependently increases the surface expression of MHC-related 1 (Mr1) in WT3 cells overexpressing Mr1 (WT3-m) following incubation with E. coli but does not activate MAIT cells cocultured with WT3-m cells when used at concentrations ranging from 0.23-15uM. Acetyl-6-formylpterin is also a degradation product of folic acid and a precursor in the synthesis of 2-hydroxy-7,8-dihydrofolate, which is a metabolite of para-aminosalicylic acid (PAS) in M. tuberculosis.2. Group: Biochemicals. Alternative Names: N-(6-Formyl-3,4-dihydro-4-oxo-2-pteridinyl)acetamide; 2-Acetamido-4- hydroxy-6-pteridinecarboxalde hyde; NSC 129965; Ac-6-FP. Grades: Highly Purified. CAS No. 29769-49-1. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C9H7N5O3, Molecular Weight: 233.18. US Biological Life Sciences. | Worldwide |
2-Amino-2-hydroxy methyl propionitrile Quick inquiry Where to buy Suppliers range | 2-Amino-2-hydroxy methyl propionitrile is an intermediate in synthesizing rac-Monepantel Sulfone (M515810), which is a recently discovered anthelmitic used in the treatment of parasitic nematodes via stun or kill without damaging the host entity. Group: Biochemicals. Grades: Highly Purified. CAS No. 122556-12-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C4H8N2O. US Biological Life Sciences. | Worldwide |
2-Aminophenol Quick inquiry Where to buy Suppliers range | 2-Aminophenol. Group: Biochemicals. Alternative Names: (2-Hydroxyphenyl)amine; 1-Amino-2-hydroxybenzene; 1-Hydroxy-2-aminobenzene; 2-Amino-1-hydroxybenzene; 2-Aminophenol; 2-Aminophenyl Alcohol; 2-Hydroxyaniline; 2-Hydroxybenzenamine; BASF Ursol 3GA; Benzofur GG; C.I. 76520; C.I. Oxidation Base 17; Fouramine OP; NSC 1534; NSC 226261; Nako Yellow 3GA; Paradone Olive Green B; Pelagol 3GA; Pelagol Grey GG; Rodol 2G; Zoba 3GA; o-Aminohydroxybenzene; o-Aminophenol; o-Hydroxyaniline; o-Hydroxyphenylamine. Grades: Highly Purified. CAS No. 95-55-6. Pack Sizes: 10g. Molecular Formula: C6H7NO, Molecular Weight: 109.13. US Biological Life Sciences. | Worldwide |
2'-Deoxy-5-methyl-isocytidine triphosphate Quick inquiry Where to buy Suppliers range | 2'-Deoxy-5-methyl-isocytidine triphosphate, a paramount substance in the realm of biomedical research, serves as an indispensable component for synthesizing intricate DNA and RNA molecules. Its significance lies in its role as a substrate for DNA polymerases, thereby assuming a pivotal position in an array of molecular biology methodologies encompassing PCR, DNA sequencing, and mutagenesis investigations. Synonyms: 4(1H)-Pyrimidinone, 2-amino-1-[2-deoxy-5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-erythro-pentofuranosyl]-5-methyl-; 2-Amino-1-[2-deoxy-5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-erythro-pentofuranosyl]-5-methyl-4 (1H) -pyrimidinone; ((2R,3S,5R)-5-(2-amino-5-methyl-4-oxopyrimidin-1(4H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; 2'-Deoxy-5-methylisocytidine 5'-triphosphoric acid. CAS No. 139157-80-5. Molecular formula: C10H18N3O13P3. Mole weight: 481.18. | |
2'-Deoxy-7-deazaisoguanosine triphosphate Quick inquiry Where to buy Suppliers range | 2'-Deoxy-7-deazaisoguanosine triphosphate, a paramount compound widely employed in the biomedical arena, serves as a fundamental constituent for DNA synthesis. Its applications extend to the treatment of select viral infections and genetic disorders, targeting distinct pathways with great efficacy. Its intricate mechanism of operation renders it indispensable in the realm of pharmaceutical advancement, addressing and ameliorating pertinent afflictions. Synonyms: 4-Amino-7-[2-deoxy-5-O-[hydroxy[[hydroxy (ph?osphonooxy) ?phosphinyl]?oxy]?phosphinyl]?-b-D-erythro-pentofuranosyl]?-1, ?7-dihydro-2H-pyrrolo[2, ?3-d]?pyrimidin-2-one. CAS No. 151520-86-4. Molecular formula: C11H17N4O13P3. Mole weight: 506.19. | |
2'-Deoxyuridine-5'-diphosphate Quick inquiry Where to buy Suppliers range | 2'-Deoxyuridine-5'-diphosphate (dUDP) reigns as a paramount bioactive compound, assuming a pivotal function within the panorama of DNA research and development, wherein its utilization transpires during the advancement of antiviral therapeutic compounds. Synonyms: Deoxyuridine diphosphate; Uridine 5'-(trihydrogen diphosphate), 2'-deoxy-; 2'-deoxyuridine 5'-(trihydrogen diphosphate); ((2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate; 2,4(1H,3H)-pyrimidinedione, 1-[2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]-beta-D-erythro-pentofuranosyl]-; dUDP. Grades: ≥95%. CAS No. 4208-67-7. Molecular formula: C9H14N2O11P2. Mole weight: 388.16. | |
2-Hydroxy-1,4-naphthaquinone (Lawsone) Quick inquiry Where to buy Suppliers range | 2-Hydroxy-1,4-naphthoquinone is the active ingredient of Lawsonia inermis (henna) leaves extract. It has potential antimicrobial activity and can be used for the detection of latent fingermarks on paper surfaces. Dyes and metabolites. Group: Biochemicals. Alternative Names: 2-Hydroxy-1,4-naphthalenedione; 1,4-Dihydro-1,4-dioxo-2-hydroxynaphthalene; 2-Hydroxy-1,4-naphthalenedione; 2-Hydroxy-1,4-naphthoquinone; 2-Hydroxynaphthoquinone; C.I. 75480; C.I. Natural Orange 6; Flower of Paradise; Henna; Henna (dye); Lawsone; Mehendi; Mendi; NSC 27285; NSC 52500; NSC 8625; Pakarli; Q 0; Quino Power LSN. Grades: Highly Purified. CAS No. 83-72-7. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C??H?O?, Molecular Weight: 174.15. US Biological Life Sciences. | Worldwide |
2'-O-(2-Methoxyethyl)adenosine 5'-monophosphate Quick inquiry Where to buy Suppliers range | 2'-O-(2-Methoxyethyl)adenosine 5'-monophosphate, a paramount compound renowned in the biomedical field, assumes an eminent position and undeniably affects nucleotide synthesis and DNA reparation. It is extensively deployed in the examination of cellular metabolism and signal transduction, harboring auspicious potential for medicinal interventions targeting diverse ailments encompassing cancer and neurological disorders. Synonyms: ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-(2-methoxyethoxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular formula: C13H20N5O8P. Mole weight: 405.30. | |
2'-O-Methyl-5-methyluridine 5'-triphosphate Quick inquiry Where to buy Suppliers range | 2'-O-Methyl-5-methyluridine 5'-triphosphate is a pivotal element for studying the captivating realm of RNA modifications. Profoundly influencing diverse cellular processes, this exquisite modified nucleotide assuming a paramount role in unraveling the enigmatic function of methylated RNA. As a versatile substrate for RNA-modifying enzymes, it unleashes unprecedented opportunities to scrutinize mesmeric methyltransferase activities and decode the multifaceted impact of this modification on the intricate structure and myriad functions of RNA. Synonyms: (((2R,3R,4R,5R)-3-Hydroxy-4-methoxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl)triphosphoric acid. CAS No. 444789-41-7. Molecular formula: C11H19N2O15P3. Mole weight: 512.19. | |
3,6-Di-O-benzoyl-D-glucal Quick inquiry Where to buy Suppliers range | 3,6-Di-O-benzoyl-D-glucal, an indispensable compound in the realm of pharmacologically active molecules, assumes paramount importance in the biomedical industry concerning the management of viral infections and malignant neoplasms. Its vast utilization spans the synthesis of diverse drugs, encompassing agents targeting antiviral and antitumor activities. Synonyms: ((2R,3S,4R)-4-(Benzoyloxy)-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate; SCHEMBL9186081; [(2R,3S,4R)-4-benzoyloxy-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate; [(2R,3R,4S,5R)-4-benzoyloxy-2,3,5-trihydroxy-6-oxohexyl] benzoate; AKOS015889151; CID 10861153; CS-0454028; V10109; A914247; ((2R,3S,4R)-4-(Benzoyloxy)-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methylbenzoate. CAS No. 58871-06-0. Molecular formula: C20H18O6. Mole weight: 354.4. | |
3-Cysteinylacetaminophen, trifluoroacetic acid salt Quick inquiry Where to buy Suppliers range | 3-Cysteinylacetaminophen, trifluoroacetic acid salt. Group: Heterocyclic Organic Compound. Alternative Names: S[5-(ACETYLAMINO)-2-HYDROXYPHENYL]-L-CYSTEINE, TRIFLUOROACETIC ACID SALT;3-CYSTEINYLACETAMINOPHEN, TRIFLUOROACETIC ACID SALT;3-Cysteinylacetaminophene;S-(5-(Acetylamino)-2-hydroxyphenyl)-L-cysteine;3-(cystein-S-yl)paracetamol;3-Cysteinylacetaminophen;S-[2-Hydroxy-5-(acetylamino)phenyl]cysteine;APAP-CYS trifluoroacetic acid salt. CAS No. 53446-10-9. Molecular formula: C13H15F3N2O6S. Mole weight: 384.33. Melting Point: 190-193°C dec. | |
3-Deaza-3'-O-methyluridine Quick inquiry Where to buy Suppliers range | 3-Deaza-3'-O-methyluridine is a paramount compound specifically tailored for research of RNA-associated afflictions. This unparalleled compound substantially propels the investigation of viral maladies. Synonyms: 4-Hydroxy-1-(3-O-methyl-b-D-ribofuranosyl)-2(1H)-Pyridinone. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
3'-Deoxy-3',5-difluorocytidine Quick inquiry Where to buy Suppliers range | 3'-Deoxy-3',5-difluorocytidine is an exceptional antiviral compound, playing a paramount role in research of distinct viral ailments like hepatitis C and herpes simplex. By intricately obstructing the compoundion of viral nucleic acids, it remarkably impedes viral replication. Synonyms: 4-amino-5-fluoro-1-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 661470-65-1. Molecular formula: C9H11F2N3O4. Mole weight: 263.20. | |
3-Formylindole-2'-deoxyriboside Quick inquiry Where to buy Suppliers range | 3-Formylindole-2'-deoxyriboside is an indispensable biomedical entity, particularly used in research of cancer. Serving as a paramount synthetic nucleoside analog, it harmoniously orchestrates the symphony of inhibiting malignant cell proliferation. Synonyms: 1-((2R,4S,5R)-4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-indole-3-carbaldehyde; 1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-1H-indole-3-carbaldehyde; 1H-Indole-3-carboxaldehyde, 1-(2-deoxy-β-D-erythro-pentofuranosyl)-. Grades: ≥95%. CAS No. 460355-03-7. Molecular formula: C14H15NO4. Mole weight: 261.27. | |
3'-p-Hydroxy paclitaxel Quick inquiry Where to buy Suppliers range | 3'-p-Hydroxy paclitaxel. Group: Biochemicals. Alternative Names: 3'-Para-hydroxypaclitaxel; [2aR-[2a-a,4b,4a-b,6b,9a(a-R*,b-S*),11a,12a,12a-a,12b-a]]-b-(Benzoylamino)-a,4-dihydroxy-benzenepropanoic acid 6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-4-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester. Grades: Highly Purified. CAS No. 132160-32-8. Pack Sizes: 100ug, 250ug, 500ug, 1mg, 2mg. Molecular Formula: C47H51NO15. US Biological Life Sciences. | Worldwide |
3'-p-Hydroxy Paclitaxel Quick inquiry Where to buy Suppliers range | 3'-p-Hydroxy Paclitaxel is a metabolite of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Synonyms: 3'-Para-hydroxypaclitaxel; [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-β-(Benzoylamino)-α, 4-dihydroxy-benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-4-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; Benzenepropanoic acid, β-(benzoylamino)-α,4-dihydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Benzenepropanoic acid, β-(benzoylamino)-α,4-dihydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-4-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-; 3'-p-Hydroxypaclitaxel. Grades: ≥95%. CAS No. 132160-32-8. Molecular formula: C47H51NO15. Mole weight: 869.93. | |
4-ACETAMINOPHEN SULFATE Quick inquiry Where to buy Suppliers range | Acetaminophen sulfate, Paracetamol sulfate, 10066-90-7, 4-acetaminophen sulfate, Acetaminophen sulfate ester, N-Acetyl-4-aminophenol sulfate, (4-acetamidophenyl) hydrogen sulfate, N-(4-(Sulfooxy)phenyl)acetamide, 4-acetamidophenyl hydrogen sulfate, paracetamol sulphate, acetaminophen sulphate, acetaminophen sulphate ester, UNII-S6002H6J9F, N-acetyl-4-aminophenol sulphate, CHEBI:32635, S6002H6J9F, Acetamide, N-(4-(sulfooxy)phenyl)-, N-[4-(Sulfooxy)Phenyl]Acetamide, acetaminophen o-sulfate, PCM-S, 4-Acetamidophenol sulfate, 4'-(Sulfooxy)acetoanilide, SCHEMBL5023104, CHEMBL3544802, Discontinued See: A161230, DTXSID70143433, 4-Acetamidophenyl hydrogen sulphate, ACETAMINOPHEN-4(O)-SULFATE, ACETAMINOPHEN-4(O)-SULPHATE, (4-acetamidophenyl) hydrogen sulphate, FT-0636624, FT-0661043, ACETANILIDE, 4'-HYDROXY-, HYDROGEN SULFATE, ACETANILIDE, 4'-HYDROXY-, HYDROGEN SULPHATE, Q27115027. | |
4-Aminosalicylic acid Quick inquiry Where to buy Suppliers range | Pharmaceutical Secondary Standard; Certified Reference Material. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 4-Amino-2-hydroxybenzoic acid, 4-Carboxy-3-hydroxyaniline, Apas, Gabbropas, Parasalindon, 4-Aminosalicylic acid, Pasa, Parasalicil, PAS (acid), Apacil, Pasolac, NSC 211698, PAS, NSC 2083, 4-ASA, Rezipas, Pamisyl, Para-Pas, Parasal, Pasara, Propasa, Entepas, Paser, Osacyl, 2-Hydroxy-4-aminobenzoic acid, Pasnodia, Deapasil, Amino-PAS, Paramycin, Sanipirol-4, Para-aminosalicylic acid, 3-Hydroxy-4-carboxyaniline, Pasem, p-Aminosalicylic acid, Pamacyl, Monopass, Pasmed, PASK,4-Aminosalicylic acid, Pasalon. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 65-49-6. Pack Sizes: 500MG. IUPAC Name: 4-amino-2-hydroxybenzoic acid. Molecular formula: C7H7NO3. Mole weight: 153.14. EC Number: 200-613-5. Catalog: APS65496. SMILES: Nc1ccc(C(=O)O)c(O)c1. Format: Neat. Shipping: Room Temperature. Linear Formula: H2NC6H3-2-(OH)CO2H. | |
4-Aminosalicylic Acid Quick inquiry Where to buy Suppliers range | An antibiotic used to treat tuberculosis. Group: Biochemicals. Alternative Names: 4-Amino-2-hydroxy-benzoic Acid; 3-Hydroxy-4-carboxyaniline; 4-ASA; 4-Amino-2-hydroxybenzoic Acid; 4-Carboxy-3-hydroxyaniline; Amino-PAS; Apacil; Apas; Deapasil; Entepas; Gabbropas; Monopass; NSC 2083; NSC 211698; Para-aminosalicylic Acid; Paramycin; Parasal; Parasalicil; Parasalindon; Pasa; Pasalon; Pasara; Pasem; Paser; Pasmed; Pasnodia; Pasolac; Propasa; Rezipas; Sanipirol-4. Grades: Highly Purified. CAS No. 65-49-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
4'-?C-Azido-?2'-?deoxy-?2',?2'-?difluorocytidine Quick inquiry Where to buy Suppliers range | 4'-C-Azido-2'-deoxy-2',2'-difluorocytidine, a vital compound extensively employed in the biomedical sector, emerges as a paramount entity. Renowned for its remarkable antiviral attributes, it takes center stage in combatting diverse viral infections, such as hepatitis B and HIV. Its potent capability to impede viral replication endows it with immense value, positioning it as an invaluable asset in antiviral therapies. Synonyms: 4-amino-1-[(2R,4R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one; 4'-c-azido-2'-deoxy-2',2'-difluorocytidine. CAS No. 1145869-51-7. Molecular formula: C9H10F2N6O4. Mole weight: 304.21. | |
4-Hydroxyacetophenone Quick inquiry Where to buy Suppliers range | 4-Hydroxyacetophenone. Group: Polymer/Macromolecule. Alternative Names: 1-(4-hydroxyphenyl)-ethanon;4'-hydroxy-acetophenon;4-Hydroksyacetofenol;Acetophenone, p-hydroxy-;Ethanone, 1-(4-hydroxyphenyl)-;Hydroxyacetophenone, para;Methyl p-hydroxyphenyl ketone;methyl-p-hydroxyphenylketone. CAS No. 99-93-4. Molecular formula: C8H8O2. Mole weight: 136.15. | |
4-Hydroxybenzoic acid-benzyl ester Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: reagents. Alternative Names: Benzyl Paraben, 4-(Benzyloxycarbonyl)phenol, p-Hydroxybenzoic acid benzyl ester, POB-BZ, NSC 8080, Nipabenzyl, Benzyl 4-hydroxylbenzoate, Benzylparaben, Benzoic acid, p-hydroxy-, benzyl ester (6CI,7CI,8CI), Benzyl Parasept, Benzyl p-hydroxybenzoate, 4-Hydroxybenzoic acid, phenylmethyl ester, Benzyl 4-hydroxybenzoate, Benzyl Tegosept, Solbrol Z, Parosept, Benzoic acid, 4-hydroxy-, phenylmethyl ester, 4-Hydroxybenzoic acid benzyl ester. CAS No. 94-18-8. IUPAC Name: benzyl 4-hydroxybenzoate. | |
4-Hydroxybenzoic acid, methyl ester Quick inquiry Where to buy Suppliers range | 4-Hydroxybenzoic acid, methyl ester. Uses: Use as antimicrobialagent, preservative. Alternative Names: Methyl p-hydroxybenzoate;Methyl 4-hydroxybenzoate;Benzoic acid, 4-hydroxy-, methyl ester;Methyl parahydroxybenzoate;Methylparaben. CAS No. 99-76-3. Product ID: ACM99763-4. Molecular formula: C8H8O3. Mole weight: 152.15. | |
4-Hydroxybenzoic acid, propyl ester Quick inquiry Where to buy Suppliers range | 4-Hydroxybenzoic acid, propyl ester. Uses: Use as antimicrobialagent, preservative. Alternative Names: Benzoic acid, 4-hydroxy-, propyl ester;Benzoic acid, p-hydroxy-, propyl ester;Propylparaben;Propyl p-hydroxybenzoate;Propyl 4-hydroxybenzoate;Propyl parahydroxybenzoate. CAS No. 94-13-3. Product ID: ACM94133. Molecular formula: C10H12O3. Mole weight: 180.2. | |
4-Hydroxybenzoic acid-propyl ester D7 (propyl D7) Quick inquiry Where to buy Suppliers range | 4-Hydroxybenzoic acid-propyl ester D7 (propyl D7). Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants. Alternative Names: Propyl paraben-d7, Propylparaben-d7, Propyl parahydroxybenzoate-D7 (chain-D7), p-Hydroxybenzoic acid propyl ester-d7, 4-Hydroxybenzoic acid propyl-d7 ester, Propylparaben-d7, n-Propyl-d7 4-hydroxybenzoate, n-Propylparaben-d7, 1,1,2,2,3,3,3-Heptadeuteriopropyl 4-hydroxybenzoate, Propyl parahydroxybenzoate-d7,Benzoic acid, 4-hydroxy-, propyl-1,1,2,2,3,3,3-d7 ester, Propyl p-hydroxybenzoate-d7, 4-Hydroxybenzoic acid propyl-d7 ester, Propyl-d7 4-hydroxybenzoate. CAS No. 1246820-92-7. IUPAC Name: 1,1,2,2,3,3,3-heptadeuteriopropyl 4-hydroxybenzoate. Molecular formula: C102H7H5O3. Mole weight: 187.244. Catalog: APS1246820927. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])OC (=O)c1ccc (O)cc1. Format: Neat. Product Type: Stable Isotope Labelled. | |
4-hydroxybenzoyl-CoA Quick inquiry Where to buy Suppliers range | 4-hydroxybenzoyl-CoA is a pivotal intermediate in the biosynthetic pathway of aromatic compounds. Its indispensability in the compound sector stems from its paramount role in synthesizing diverse drugs and pharmaceuticals. Moreover, this compound intricately participates in crucial metabolic pathways and further contributes to studying certain genetic disorders and metabolic ailments. Synonyms: 4-hydroxybenzoyl coenzyme A; S- [2- [3- [ [ (2R) -4- [ [ [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] 4-hydroxybenzenecarbothioate. CAS No. 27718-41-8. Molecular formula: C28H40N7O18P3S. Mole weight: 887.64. | |
4-Hydroxyestradiol-3-O-b-D-glucuronide Quick inquiry Where to buy Suppliers range | 4-Hydroxyestradiol-3-O-b-D-glucuronide is a paradigmatic compound renowned in the scientific realm, emerging as an indispensably formidable estrogen metabolite bestowed with paramount importance in the pivotal biomedical industry. Prized for its profound utility in research endeavors, this compound efficaciously unravels the enigma enshrouding estrogen metabolism and its multifarious ramifications. Synonyms: 4-hydroxyestradiol 3-glucuronide; 4-OHE2 3G; CHEBI:137911; 4-hydroxy-17beta-estradiol 3-glucuronide; 4-Hydroxyestradiol 3-O-Beta-D-Glucuronide; 4-hydroxy-17beta-estradiol 3-beta-glucuronide; 4-hydroxy-17beta-estradiol 3-(beta-D-glucuronide); 4-hydroxy-17beta-estradiol 3-O-(beta-D-glucuronide); Q55927515; (17beta)-4,17-dihydroxyestra-1(10),2,4-trien-3-yl beta-D-glucopyranosiduronic acid; (17beta)-4,17-dihydroxyestra-1,3,5(10)-trien-3-yl beta-D-glucopyranosiduronic acid; 4,17beta-dihydroxyestra-1(10),2,4-trien-3-yl beta-D-glucopyranosiduronic acid; 90746-94-4. CAS No. 90746-94-4. Molecular formula: C24H32O9. Mole weight: 464.51. | |
4-Hydroxy mephenytoin Quick inquiry Where to buy Suppliers range | 4-Hydroxy mephenytoin is a CYP2C19 metabolite of Mephenytoin. Synonyms: 4-Hydroxymephenytoin; 61837-65-8; 5-ethyl-5-(4-hydroxyphenyl)-3-methylimidazolidine-2,4-dione; 4-hydroxy mephenytoin; (+/-)-4-Hydroxy Mephenytoin; S-4-Hydroxymephenytoin; 5-Ethyl-5-(4-hydroxyphenyl)-3-methyl-2,4-imidazolidinedione; MFCD00142316; (+/-)-4'-Hydroxymephenytoin; 2,4-Imidazolidinedione, 5-ethyl-5-(4-hydroxyphenyl)-3-methyl-; (+/-)-5-Ethyl-5-(4-hydroxyphenyl)-3-methylhydantoin; para-Hydroxymephenytoin; Hydroxymephenytoin; (+/-)4-Hydroxymephenytoin; CHEMBL1314943; DTXSID20977407; CHEBI:166516; BDBM224814; BCP17602; US9333197, 4-Hydroxymephenytoin; AKOS015962177; CS-W009488; HY-W008772; 4-Hydroxymephenytoin, >=98% (HPLC); s10420; NCGC00165917-01; AC-15965; MS-23350; SY129593; FT-0604484; FT-0669730; (+/-)-5-Ethyl-5-(4-hydroxyphenyl)-3-methylimididazolidine-2,4-dione; 5-Ethyl-2-hydroxy-5-(4-hydroxyphenyl)-3-methyl-3,5-dihydro-4H-imidazol-4-one. Grades: > 95%. CAS No. 61837-65-8. Molecular formula: C12H14N2O3. Mole weight: 234.26. | |
4-Methylumbelliferyl 2-Acetamido-2-deoxy-4,6-O-(p-methoxyphenylmethylene)-α-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-4,6-O-(p-methoxyphenylmethylene)-α-D-galactopyranoside is a paramount biochemical entity used for studying multifaceted maladies including lysosomal storage disorders and cancer. Synonyms: 4-Methylumbelliferyl 2-Acetamido-2-deoxy-4,6-O-(p-methoxyphenylmethylene)-|A-D-galactopyranoside; N-[(4Ar,6R,7R,8R,8aR)-8-hydroxy-2-(4-methoxyphenyl)-6-(4-methyl-2-oxochromen-7-yl)oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; 4-METHYLUMBELLIFERYL 2-ACETAMIDO-2-DEOXY-4,6-O-(P-METHOXYPHENYLMETHYLENE)-ALPHA-D-GALACTOPYRANOSIDE; DTXSID70858111; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl 2-acetamido-2-deoxy-4,6-O-[(4-methoxyphenyl)methylidene]-alpha-D-galactopyranoside. Grades: 95%. CAS No. 1042999-77-8. Molecular formula: C26H27NO9. Mole weight: 497.49. | |
4-Nitrophenyl 2-acetamido-2-deoxy-3-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-[2-O-(α-L-fucopyranosyl)-β-D-galactopyranosyl]-β-D-glucopyranoside, an indispensable biochemical compound, finds extensive utility in biomedicine. Its paramount role lies in serving as a substrate for diverse enzymes implicated in drug metabolism and toxicity investigations. Moreover, it is an established tool in glycosylation research and acts as a potent labeling agent to ascertain intricate carbohydrate structures with precision. Synonyms: 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside; 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(2-O-(alpha-L-fucopyranosyl)-beta-D-galactopyranosyl)-beta-D-glucopyranoside; N-[(2S,3R,4R,5S,6R)-4-[(2R,3R,4S,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide; 4-Nitrophenyl2-acetamido-2-deoxy-3-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside; p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2-O-alpha-L-fucopyranosyl)-beta-D-galactopyranosyl]-beta-D-glucopyranos. CAS No. 93496-53-8. Molecular formula: C26H38N2O17. Mole weight: 650.58. | |
4-Phenylphenol Quick inquiry Where to buy Suppliers range | 4-Phenylphenol. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: p-Hydroxybiphenyl, NSC 1858, p-Phenylphenol, 4-Hydroxy-1,1'-biphenyl, 4-Hydroxydiphenyl, p-Xenol, DK-CN, 4-Phenylphenol, MK 1100, Paraxenol,[1,1'-Biphenyl]-4-ol, P-PP, p-Hydroxydiphenyl, 4-Diphenylol, 4-Biphenylol (8CI), Tetrosin P 300, Daicarrier DK-CN, p-Biphenylol, 4-Hydroxybiphenyl. CAS No. 92-69-3. IUPAC Name: 4-phenylphenol. Molecular formula: C12H10O. Mole weight: 170.21. Catalog: APS92693. SMILES: Oc1ccc(cc1)c2ccccc2. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
4'-Thiothymidine Quick inquiry Where to buy Suppliers range | 4'-Thiothymidine is a remarkable nucleoside analog possessing potent antiviral and antitumor properties. This compound efficaciously hampers the progress of HIV-1 reverse transcriptase and DNA polymerases. Piercing through the intricacies, its structural resemblance to thymidine empowers it to impede DNA replication, thus holding paramount potential in mitigating viral replication and repressing malignant neoplasms. Synonyms: 4'-Thio-2'-deoxythymidine; 1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-dione. Grades: 95%. CAS No. 134111-35-6. Molecular formula: C10H14N2O4S. Mole weight: 258.30. | |
5-Carboethoxy-2'-deoxycytidine Quick inquiry Where to buy Suppliers range | 5-Carboethoxy-2'-deoxycytidine, a crucial pharmaceutical compound in the field of biomedicine, assumes a paramount role in treating diverse ailments. With its extensive antiviral attributes, this substance frequently contributes to the formulation of antiviral drugs. Notably, its profound effectiveness lies in selectively impeding viral DNA synthesis, ultimately impeding the replication of the virulent agent. Synonyms: Ethyl 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidine-5-carboxylate; 5-ethoxycarbonyl-2'-deoxycytidine. CAS No. 1210427-55-6. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
5-Carboxyhydroxymethyluridine Quick inquiry Where to buy Suppliers range | 5-Carboxyhydroxymethyluridine is a paramount biomedical compound, exhibiting extraordinary potential in research of viral infections and assorted forms of malignancies. Its intrinsic antiviral efficacy is attributed to its ability to impede viral replication. Synonyms: 1,2,3,4-Tetrahydro-α-hydroxy-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidineacetic acid. CAS No. 934743-11-0. Molecular formula: C11H14N2O9. Mole weight: 318.24. | |
5-Methoxycarbonylmethyl-2'-O-methyluridine Quick inquiry Where to buy Suppliers range | 5-Methoxycarbonylmethyl-2'-O-methyluridine, an indispensable biomedical compound, is extensively employed in the realm of research and development for antiviral drugs. This multifaceted compound assumes a paramount role in tackling diverse viral infections, meticulously targeting distinctive RNA viruses. Its eminent significance stems from its peculiar chemical structure which confers it with the potential to exhibit vigorous antiviral activity, hindering viral replication. Synonyms: 5-(Methoxycarbonyl)methyl-2'-O-Methyl uridine; (2-OMe-MCM5U); 2'-O-Methyluridine 5-acetic acid methyl ester; 1,2,3,4-Tetrahydro-1-(2-O-methyl-beta-D-ribofuranosyl)-2,4-dioxo-5-pyrimidineacetic acid methyl ester; 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-1-(2-O-methyl-b-D-ribofuranosyl)-2,4-dioxo-, methyl ester; Methyl 2-(1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate. Grades: ≥95%. CAS No. 60197-31-1. Molecular formula: C13H18N2O8. Mole weight: 330.29. | |
5'-O-Benzoyl-2'-O,4'-C-methyleneuridine Quick inquiry Where to buy Suppliers range | 5'-O-Benzoyl-2'-O,4'-C-methyleneuridine is a paramount compound having application in the research and development of altered nucleosides, showcasing tremendous potential as compounds research of viral afflictions and malignant tumors. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[2,5-anhydro-4-C-[(benzoyloxy)methyl]-α-L-lyxofuranosyl]-; [(1R,3R,4R,7S)-3-(2,4-dioxopyrimidin-1-yl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-1-yl]methyl benzoate; 2'-O,4'-Methylene-5'-O-benzoyluridine. Grades: ≥95%. CAS No. 293751-31-2. Molecular formula: C17H16N2O7. Mole weight: 360.32. | |
5'-Thymidylic acid, disodium salt Quick inquiry Where to buy Suppliers range | 5'-Thymidylic acid, disodium salt is a paramount biomedical compound, playing the role of a nucleotide analog. It exerts its inhibitory prowess on viral DNA replication, thereby impeding the rampant multiplication of the virus. Synonyms: Thymidine-5'-monophosphate disodium salt; sodium ((2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl phosphate. Grades: ≥97% by HPLC. CAS No. 33430-62-5. Molecular formula: C10H13N2Na2O8P. Mole weight: 366.17. | |
754-Chloramphenicol-Seafood Quick inquiry Where to buy Suppliers range | 754-Chloramphenicol-Seafood. Uses: For analytical and research use. Group: Food & Beverage Proficiency Testing. Alternative Names: Opclor, D-(-)-threo-1-p-Nitrophenyl-2-dichloroacetylamino-1,3-propanediol, Enteromycetin, Pantovernil, Mycinol, Tevcocin, Levoplast, Ophthochlor, Viceton, D-(-)-threo-1-(4-Nitrophenyl)-2-dichloroacetamido-1,3-propanediol, Farmicetina, Amphicol, Catilan, Micloretin, Chemicetin, Synthomycetin, (-)-Chloramphenicol, Amseclor, Chlorocidin C, Levocin, Treomicetina, Fenicol, Cylphenicol, Ronphenil, Quemicetina, Chloromycetin, Mychel, Soluthor, Levovetin, Loromisin, CAM, Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, Amphenicol, Sintomicetina, Levomycetin (7CI), Levomitsetin, Austracol,Chloramphenicol, Embacetin, D-threo-(1R,2R)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol, Chlorasol, Normimycin V, D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol, Sno Phenicol, Chlorocide, Detreomycin, D-threo-Chloramphenicol, Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, [R-(R*,R*)]-, Chlorocidin C tetran, Anacetin, Cloramficin, Sintomicetin, D-(-)-threo-1-p-Nitrophenyl-2-dichloracetamido-1,3-propanediol, CAP, Leukomyan, D-(-)-threo-Chloramphenicol, Ak-Chlor, Chlorocin, Leukomycin, Stanomycetin, Chemicetina, Sintomicetine R, Intramycetin, Myclocin, Mycochlorin, Chlorcetin, Levomicetina, Kamaver, Juvamycetin, Acetamide, 2,2-dichloro-N-[beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl]-, D-threo-(-)- (8CI), Chlomycol, CAF, Chloricol, Cloromisan, Cloramicol, Chloramex, Klorita, Ismicetina, Levosin, Cloramfen, Globenicol, Mastiphen, CPh, D-(-)-threo-2-Dichloroacetamido-1-p-nitrophenyl-1,3-propanediol, Aquamycetin, Ciplamycetin, Halcetin, D-(-)-Chloramphenicol, NSC 3069, Kemicetine, Alficetyn, Chloronitrin, Mychel-Vet, Unimycetin, Enicol, Tifomycine, Paraxin, Chlorocid, Septicol, Microcetina, Gloveticol, Klorocid S, Chloramsaar, Clorocyn, Novomycetin, Veticol, Ocuphenicol, Micoclorina, Chlorocaps, I 337A, Chloroptic, D-Chloramphenicol, CAF (pharmaceutical). Catalog: APS005066. Format: 50g prawn material. | |
7-Deazahypoxanthine Quick inquiry Where to buy Suppliers range | 7-Deazahypoxanthine, a pivotal compound in the field of biomedicine, holds paramount importance for research purposes. Its predominant application lies in serving as a fundamental constituent in fabricating altered nucleosides and nucleotides. This exceptional compound assumes a crucial function in the progression of antiviral and antitumor medications, while also facilitating investigations into specific hereditary disorders. Synonyms: 4H-Pyrrolo[2,3-d]pyrimidin-4-one; 7-Deaza-6-hydroxy Purine; 3,7-Dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one; NSC 124164; NSC 59251; 7H-Pyrrolo[2,3-d]pyrimidin-4-ol; 3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; 4-hydroxypyrrolo[2,3-d]pyrimidine; 4-Hydroxypyrrolopyrimidine. Grades: ≥98% by HPLC. CAS No. 3680-71-5. Molecular formula: C6H5N3O. Mole weight: 135.12. | |
7'-Hydroxy-N-tritylmorpholino thymine monomer Quick inquiry Where to buy Suppliers range | 7'-Hydroxy-N-tritylmorpholino thymine monomer, a fundamental constituent within the biomedicine realm, assumes paramount importance. Its pivotal function encapsulates nucleic acid analog synthesis, pivotal for scientific inquiry, especially in constructing targeted therapeutic agents against viral infections and select cancer variants. This monomer facilitates the assembly of tailored nucleic acids yielding augmented fortitude, exquisite specificity, and unparalleled efficacy in combating afflictions. Discern its scientific significance and harness its extraordinary potential for transformative outcomes. Synonyms: 1-((2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl)-5-methylpyrimidine-2,4-(1H,3H)-dione; 7'-OH-N-trityl morpholino thymine; 7-hydroxy-N-trityl morpholinothymidine; 2-hydroxymethyl-4-trityl-6-(thymin-1-yl)morpholine. Grades: ≥95%. CAS No. 914361-76-5. Molecular formula: C29H29N3O4. Mole weight: 483.56. | |
Adenylyl-3'-5'-adenosine ammonium salt Quick inquiry Where to buy Suppliers range | Adenylyl-3'-5'-adenosine ammonium salt, a paramount substance utilized in the realm of biomedicine, assumes a pivotal function in the amelioration of diverse maladies encompassing cancer, cardiovascular afflictions, and metabolic irregularities. By adeptly modulating intracellular signaling cascades, this groundbreaking agent efficaciously facilitates the inception of precisely tailored remedies targeted at combating these ailments. Synonyms: Adenosine, adenylyl-(3'.5')-, ammonium salt; 21027-46-3; EINECS 244-153-3; azanium; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] phosphate. CAS No. 21027-46-3. Molecular formula: C20H25N10O10P. Mole weight: 596.45. | |
Aflatoxin M1 Quick inquiry Where to buy Suppliers range | It is produced by the strain of Aspergillus flavus, Asp. parasiticus. The compound of aflatoxin has the activity of anti-gram-positive bacteria, inhibits cell mitosis, has the effect of liver necrosis and carcinogenesis, and is a mycotoxin which contaminates food. Synonyms: AFLATOXIN M1; 4-Hydroxyaflatoxin B1; 3020O28I3; CCRIS 15; (6aR, 9aR)-9a-hydroxy-4-methoxy-2, 3, 6a, 9a-tetrahydrocyclopenta[c]furo[3', 2':4, 5]furo[2, 3-h]chromene-1, 11-dione; (6aR-cis)-2, 3, 6a, 9a-tetrahydro-9a-hydroxy-4-methoxycyclopenta[c]furo[3', 2':4, 5]furo[2, 3-h][1]benzopyran-1, 11-dione; CHEBI:78576; Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione,2,3,6a,9a-tetrahydro-9a-hydroxy-4-methoxy-,(6ar,9ar)-. Grades: ≥95%. CAS No. 6795-23-9. Molecular formula: C17H12O7. Mole weight: 328.27. | |
Albuterol Sulfate Quick inquiry Where to buy Suppliers range | Salbutamol Sulfate is a non-selective 2-adrenergic receptor agonist (IC50=8.93 μM). Uses: Non-selective β-adrenergic agonist. Synonyms: Salbutamol sulfate; Salbutamol hemisulfate; Albuterol hemisulfate; 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, sulfate (2:1); (±)-Salbutamol sulfate; AccuNeb; Asmadil; Bronter; Buventol; Cetsim; Cobutolin; Dilatamol; dl-Salbutamol sulfate; Ecovent; Farcolin; Grafalin; Instavent; Libretin; Loftan; Medolin; Mozal; Novosalmol; NSC 289928; Parasma; Proventil; Respax; Salbetol; Theosal; Tobybron; Vencronyl; Ventorain; Volma. Grades: ≥98%. CAS No. 51022-70-9. Molecular formula: (C13H21NO3)2·H2O4S. Mole weight: 576.70. | |
α-Hydroxy-4-phenoxybenzeneacetonitrile Quick inquiry Where to buy Suppliers range | α-Hydroxy-4-phenoxybenzeneacetonitrile is an intermediate in the synthesis of para-Cypermethrin, which is a synthetic pyrethroid insecticide used on cotton trees, fruit trees and vegetables. Synonyms: Hydroxy-(4-phenoxy-phenyl)-acetonitrile. Grades: 98%. CAS No. 177793-92-9. Molecular formula: C14H11NO2. Mole weight: 225.24. | |
Avermectin B1a aglycone Quick inquiry Where to buy Suppliers range | It is an acid degradation product produced by hydrolysis of the disaccharide unit of avermectin. It is an inhibitor of nematode larval development. It has no paralytic activity. It is an anthelmintic in animal health. Synonyms: (6R,13S,25R)-22,23-didehydro-5-O-demethyl-28-deoxy-6,28-epoxy-13-hydroxy-25-[(1S)-1-methylpropyl]-milbemycin B. Grades: >95% by HPLC. CAS No. 71828-14-3. Molecular formula: C34H48O8. Mole weight: 584.74. | |
Benactyzine Hydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; Pharmaceutical Toxicology. Alternative Names: Win 5606, Stoikon, Suavitil, Amisyl, Cedad, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride (9CI), 2-Diethylaminoethyl diphenylglycolate hydrochloride, Leucidil, Benactyzine hydrochloride, Prokalm, Nervacton, Procalm, Tranquillin, Cevanol, AY 5406-1, Parpon, Cafron, Nutinal, Amitakon, Benaktin, beta-Diethylaminoethyl benzilate hydrochloride, Phobex, AY 5406, Valladan, Actozine, Neuroleptone, Arcadine, Fobex, Aktozin, Ibiotyzil, Neuraktil, Benactyzine chloride, Valladon,Benzilic acid, 2-(diethylamino)ethyl ester hydrochloride (6CI,8CI), Lucidil, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride (1:1), Amizyl, Amyzyl, Parazan, 2-Diethylaminoethyl benzilate hydrochloride, Nervatil, Destendo, Katron, Parasan, Arkadin, Ethanol, 2-diethylamino-, benzilate-HCl (4CI), Amizil, Neurobenzil. CAS No. 57-37-4. Pack Sizes: 10MG, 50MG. IUPAC Name: 2-(diethylamino)ethyl 2-hydroxy-2,2-diphenylacetate;hydrochloride. Molecular formula: C20H25NO3.ClH. Mole weight: 363.88. EC Number: 200-324-4. Catalog: APS57374. Assay: ≥98% (HPLC). SMILES: Cl. CCN (CC)CCOC (=O)C (O) (c1ccccc1)c2ccccc2. Format: Neat. Linear Formula: (C6H5)2C(OH)CO2CH2CH2N(C2H5)2·HCl. | |
Benorilate Quick inquiry Where to buy Suppliers range | Benorilate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; Pharmaceutical Toxicology. Alternative Names: Aspirin acetaminophen ester, Benzoic acid, 2-(acetyloxy)-, 4-(acetylamino)phenyl ester, p-Acetamidophenyl acetylsalicylate, Benortan, Acetylsalicylic acid paracetamol ester, Benoral, Acetanilide, 4'-hydroxy-, salicylate (ester) acetate (ester) (8CI), TO 125, Win 11450, p-N-Acetylaminophenyl acetylsalicylate, Salipran, Quinexin,Salicylic acid acetate, ester with 4'-hydroxyacetanilide (7CI,8CI), 4-Acetaminophenyl 2-acetoxybenzoate, Benorilate, 4-Acetamidophenyl 2-acetoxybenzoate, Benorylate, Fenasprate. CAS No. 5003-48-5. IUPAC Name: (4-acetamidophenyl) 2-acetyloxybenzoate. Molecular formula: C17H15NO5. Mole weight: 313.30. Catalog: APS5003485. SMILES: CC (=O)Nc1ccc (OC (=O)c2ccccc2OC (=O)C)cc1. Format: Neat. | |
Benorilate 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Benorilate 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Benoral, Win 11450,Salicylic acid acetate, ester with 4'-hydroxyacetanilide (7CI,8CI), Benorylate, Quinexin, Fenasprate, Aspirin acetaminophen ester, Acetanilide, 4'-hydroxy-, salicylate (ester) acetate (ester) (8CI), p-N-Acetylaminophenyl acetylsalicylate, p-Acetamidophenyl acetylsalicylate, 4-Acetaminophenyl 2-acetoxybenzoate, Benorilate, 4-Acetamidophenyl 2-acetoxybenzoate, TO 125, Benortan, Salipran, Benzoic acid, 2-(acetyloxy)-, 4-(acetylamino)phenyl ester, Acetylsalicylic acid paracetamol ester. CAS No. 5003-48-5. Pack Sizes: 1ML. IUPAC Name: (4-acetamidophenyl) 2-acetyloxybenzoate. Molecular formula: C17H15NO5. Mole weight: 313.30. Catalog: APS5003485A. SMILES: CC (=O)Nc1ccc (OC (=O)c2ccccc2OC (=O)C)cc1. Format: Single Solution. Shipping: Room Temperature. | |
Benzoic acid, 4-hydroxy-, 2-methylpropyl ester Quick inquiry Where to buy Suppliers range | Benzoic acid, 4-hydroxy-, 2-methylpropyl ester. Uses: Use as antimicrobialagent, preservative. Alternative Names: Benzoic acid, p-hydroxy-, isobutyl ester;Isobutyl 4-hydroxybenzoate;Isobutyl p-hydroxybenzoate;4-Hydroxybenzoic acid, 2-methylpropyl ester;Isobutyl parahydroxybenzoate;Isobutylparaben. CAS No. 4247-2-3. Product ID: ACM4247023-1. Molecular formula: C11H14O3. Mole weight: 194.23. | |
Benzoic acid, 4-hydroxy-, butyl ester Quick inquiry Where to buy Suppliers range | Benzoic acid, 4-hydroxy-, butyl ester. Uses: Use as antimicrobialagent, preservative. Alternative Names: Benzoic acid, p-hydroxy-, butyl ester;Butyl 4-hydroxybenzoate;Butyl p-hydroxybenzoate;Butyl parahydroxybenzoate;Butylparaben. CAS No. 94-26-8. Product ID: ACM94268-1. Molecular formula: C11H14O3. Mole weight: 194.23. | |
Benzoic acid, p-hydroxy-, decyl ester Quick inquiry Where to buy Suppliers range | Benzoic acid, p-hydroxy-, decyl ester. Uses: Use as antimicrobialagent, preservative. Alternative Names: P-Hydroxybenzoic acid decyl ester;Decyl 4-hydroxybenzoate;Decyl p-hydroxybenzoate;Decyl parahydroxybenzoate;Decylparaben. CAS No. 69679-30-7. Product ID: ACM69679307-1. Molecular formula: C17H26O3. Mole weight: 278.39. | |
Benzoic acid, p-hydroxy-, ethyl ester Quick inquiry Where to buy Suppliers range | Benzoic acid, p-hydroxy-, ethyl ester. Uses: Use as antimicrobialagent, preservative. Alternative Names: Benzoic acid, 4-hydroxy-, ethyl ester;p-Hydroxybenzoic acid ethyl ester;Ethyl 4-hydroxybenzoate;Ethylparaben;Ethyl p-hydroxybenzoate;Ethyl paraben. CAS No. 120-47-8. Product ID: ACM120478. Molecular formula: C9H10O3. Mole weight: 166.17. | |
Benzyl 2,4-di-O-benzoyl-D-xylopyranoside Quick inquiry Where to buy Suppliers range | Benzyl 2,4-di-O-benzoyl-D-xylopyranoside, a highly sophisticated and scientifically advanced biomedicine marvel, emerges as a paramount tool in combatting an array of ailments. Its multifaceted nature unravels as it exerts inhibition upon pivotal enzymes within intricate cellular routes implicated in the relentless advancement of cancerous afflictions. The commendable efficacy of this prodigious therapeutic agent unlocks a world of possibilities, particularly in the realm of leukemia and breast cancer treatment, elevating its standing within the biomedical sector to unprecedented heights. Synonyms: BENZYL 2,4-DI-O-BENZOYL-A-D-XYLOPYRANOSIDE; Benzyl 2,4-di-O-benzoyl-D-xylopyranoside; [(3R,4S,5R,6S)-5-benzoyloxy-4-hydroxy-6-phenylmethoxyoxan-3-yl] benzoate; W-201651. CAS No. 18403-18-4. Molecular formula: C26H24O7. Mole weight: 448.46. | |
b-Methylcrotonyl coenzyme A lithium salt Quick inquiry Where to buy Suppliers range | b-Methylcrotonyl coenzyme A lithium salt, a crucial compound in the biomedicine realm, boasts paramount importance. Its pivotal function lies in the treatment of diverse ailments, notably beta-ketothiolase deficiencya scarcely encountered metabolic anomaly. Operating as a coenzyme, this product facilitates the degradation of fatty acids, thereby ensuring optimal energy metabolism within the organism. Synonyms: (c5:1)Coenzyme a lithium salt; trans-3-Methyl-2-butenoyl Coenzyme A; lithium [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-2- [ [hydroxy- [hydroxy- [3-hydroxy-2, 2-dimethyl-4- [ [3- [2- (3-methylbut-2-enoylsulfanyl) ethylamino] -3-oxopropyl] amino] -4-oxobutoxy] phosphoryl] oxyphosphoryl] oxymethyl] oxolan-3-yl] hydrogen phosphate. Grades: ≥ 95%. CAS No. 108347-83-7. Molecular formula: C26H41LiN7O17P3S. Mole weight: 855.57. | |
Bufexamac Quick inquiry Where to buy Suppliers range | Bufexamac is a COX inhibitor for IFN-α release with EC50 of 8.9 μM.Bufexamac is a drug used as an anti-inflammatory agent on the skin, as well as rectally. Common brand names include Paraderm and Parfenac. It was withdrawn in Europe because of allergic reactions. Synonyms: Benzeneacetamide, 4-butoxy-N-hydroxy-; 4-Butoxy-N-hydroxybenzeneacetamide; Acetohydroxamic acid, 2-(p-butoxyphenyl)-; 2-(4-Butoxyphenyl)acetohydroxamic acid; 2-(p-Butoxyphenyl)acetohydroxamic acid; 4-Butoxyphenylacethydroxamic acid; Anderm; Bufexamic acid; CP 1044J3; Droxarol; Droxaryl; Feximac; Flogocid; Flogocid N plastigel; Malipuran; Mofenar; Norfemac; p-Butoxyphenylacethydroxamic acid; p-Butoxyphenylacetohydroxamic acid; Parfenac; Parfenal; Trolab. Grades: >98%. CAS No. 2438-72-4. Molecular formula: C12H17NO3. Mole weight: 223.27. | |
Chloramphenicol Quick inquiry Where to buy Suppliers range | Chloramphenicol is a chlorine-containing antibiotic produced by Streptomyces venezuelae. It has a wide spectrum of activity against gram-positive and gram-negative cocci and bacilli (including anaerobes), Rickettsia, Mycoplasma, and Chlamydia. It inhibits prokaryotic protein synthesis by attaching to the 50S ribosomal subunit. This inhibits peptidyltransferase, thereby preventing the formation of peptide bonds. It also inhibits protein synthesis in mitochondria which accounts for its toxic effects that cause aplastic anemia. Chloramphenicol has other adverse effects such as bone marrow depression, and gray baby syndrome. Its use is limited to serious infections such as those where resistance to other antibiotics occurs. It is still widely used in the treatment of typhoid fever, meningitis and eye infections. Group: Biochemicals. Alternative Names: 2, 2-Dichloro-N-[ (1R, 2R) -2-hydroxy-1- (hydroxymethyl) -2- (4-nitrophenyl) ethyl]Acetamide; D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol; Anacetin; Aquamycetin; Chlorocid; Chloroptic; Fenicol; Pantovernil; Paraxin; Chloromycetin. Grades: Molecular Biology Grade. CAS No. 56-75-7. Pack Sizes: 25g, 100g, 250g, 500g, 1Kg. Molecular Formula: C11H12Cl2N2O5, Molecular Weight: 323.13. US Biological Life Sciences. | Worldwide |
Chloramphenicol 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Chloramphenicol 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: Chlorocin, D-(-)-threo-1-p-Nitrophenyl-2-dichloroacetylamino-1,3-propanediol, Mycochlorin, Austracol, D-(-)-threo-1-p-Nitrophenyl-2-dichloracetamido-1,3-propanediol, D-(-)-threo-Chloramphenicol, Kamaver, CAP, Ciplamycetin, Cloramfen, D-threo-Chloramphenicol, Tifomycine, Amseclor, Treomicetina, Levovetin, Micloretin, Pantovernil, Sno Phenicol, Chemicetin, Enteromycetin, Cloramicol,Chloramphenicol, Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, [R-(R*,R*)]-, CPh, Clorocyn, Levomicetina, Sintomicetina, Levomitsetin, Ronphenil, Ophthochlor, (-)-Chloramphenicol, Klorita, D-(-)-threo-2-Dichloroacetamido-1-p-nitrophenyl-1,3-propanediol, Chlorocaps, Chlorasol, Chlorocidin C tetran, Levoplast, Paraxin, Mychel-Vet, Microcetina, Sintomicetin, D-Chloramphenicol, Juvamycetin, Levomycetin (7CI), Chlorocid, CAF (pharmaceutical), Mycinol, Levocin, Klorocid S, Soluthor, Fenicol, Chloramsaar, Chloronitrin, Viceton, Chloramex, Globenicol, Cylphenicol, Chlorocidin C, Quemicetina, Enicol, Levosin, CAF, NSC 3069, Chloromycetin, Mastiphen, D-(-)-threo-1-(4-Nitrophenyl)-2-dichloroacetamido-1,3-propanediol, Chlorcetin, Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, Opclor, Chemicetina, Acetamide, 2,2-dichloro-N-[beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl]-, D-threo-(-)- (8CI), Detreomycin, Ocuphenicol, D-(-)-Chloramphenicol, Unimycetin, Alficetyn, D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol, Anacetin, Chlomycol, Chloroptic, D-threo-(1R,2R)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol, Halcetin, Ismi . CAS No. 56-75-7. IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.13. Catalog: APS56757E. SMILES: OC[C@@H] (NC (=O)C (Cl)Cl)[C@H] (O)c1ccc (cc1)[N+] (=O)[O-]. Format: Single Solution. Shipping: Room Temperature. | |
Chloramphenicol-d5 Quick inquiry Where to buy Suppliers range | Chloramphenicol-d5. Group: Biochemicals. Alternative Names: 2, 2-Dichloro-N-[ (1R, 2R) -2-hydroxy-1- (hydroxymethyl) -2- (4-nitrophenyl) ethyl]Acetamide-d5; D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol-d5; Anacetin-d5; Aquamycetin-d5; Chlorocid-d5; Chloroptic-d5; Fenicol-d5; Pantovernil-d5; Paraxin-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H7D5Cl2N2O5, Molecular Weight: 328.16. US Biological Life Sciences. | Worldwide |
Chloramphenicol for peak identification Quick inquiry Where to buy Suppliers range | Chloramphenicol for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Anacetin, Cloromisan, Mycinol, Alficetyn, Amphenicol, Chloricol, Clorocyn, Ismicetina, Klorocid S, Levomicetina, Normimycin V, Sintomicetina, Treomicetina, Fenicol, Amseclor, D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol, Chlorocin, Chlorocidin C tetran, Sno Phenicol, Soluthor, CAF, Detreomycin, Cloramfen, Chlorocid, Levoplast, CAF (pharmaceutical), Gloveticol,Chloramphenicol, CAM, Viceton, Amphicol, Austracol, D-Chloramphenicol, Halcetin, Chlorocide, Farmicetina, Chloronitrin, Tifomycine, Micloretin, Septicol, Embacetin, Novomycetin, Enteromycetin, D-(-)-threo-1-p-Nitrophenyl-2-dichloracetamido-1,3-propanediol, Ak-Chlor, Quemicetina, Levosin, Micoclorina, Ocuphenicol, D-(-)-threo-1-p-Nitrophenyl-2-dichloroacetylamino-1,3-propanediol, Levocin, (-)-Chloramphenicol, Chloramsaar, Mycochlorin, Mychel-Vet, Enicol, Kamaver, Chemicetina, Chlorcetin, Chlorocaps, Levomycetin (7CI), Mychel, Chlomycol, Opclor, Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, [R-(R*,R*)]-, Veticol, Chloroptic, Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, Klorita, Tevcocin, Acetamide, 2,2-dichloro-N-[beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl]-, D-threo-(-)- (8CI), Pantovernil, NSC 3069, Chloromycetin, D-threo-Chloramphenicol, Ophthochlor, Paraxin, Synthomycetin, Loromisin, Chlorocidin C, Microcetina, Catilan, Stanomycetin, Aquamycetin, Kemicetine, Cloramicol, Ciplamycetin, Chlorasol, Unimycetin, Juvamycetin, D-(-)-threo-2-Dichloroacetamido-1-p-nitrophenyl-1,3-propanediol, Leukomyan, Levovetin, Ronphenil, D-threo-(1R,2R)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol, CPh, Sintomic . CAS No. 56-75-7. IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.13. Catalog: APS56757B. SMILES: OC[C@@H] (NC (=O)C (Cl)Cl)[C@H] (O)c1ccc (cc1)[N+] (=O)[O-]. Format: Mixture. Shipping: Room Temperature. | |
Chlorazol black LF Quick inquiry Where to buy Suppliers range | Chlorazol Black LF, C.I. Direct Black 4, disodium salt, 2429-83-6, Cotton Black MT, Direct Black 4, Paper Deep Black R, C.I. Direct Black 4, 63X35PF58V, CI Direct Black 4, disodium salt, Diazol Black ER, Direct Black K, Direct Black MR, Direct Black R, Direct Black RW, CI 30245, Diazo Black RW, Paper Black RW, Azocard Black RW, Carbide Black ER, Carbide Black FC, Erie Black RB, Erie Black RF, Erie Black RW, Erie Black RX, Fenamin Black RW, Diazol Black ERN, Direct Black RWN, Erie Black RRAC, Formic Black MTR, Atlantic Black RW, Bencidal Black RW, Benzanil Black RW, Vondacel Black RW, Chloramine Black W, Direct Black 3RX, Direct Black 4RX, Enianil Black RCN, Phenamine Black RW, Pontamine Black RR, Airedale Black RWD, Black 3EMBL, Coir Deep Black R, Hispamin Black 3RX, Chlorazol Black LFA, CI DIRECT BLACK 4, Pontamine Black RRX, Diaphtamine Black MT, Paraldehyde Black RW, Benzo Deep Black RW, Chloramine Black E2B, Tertrodirect Black RW, Tetrazo Deep Black R, Ahco Direct Black RW, Direct Deep Black RW, Nippon Deep Black RL, Diamine Deep Black RW, Direct Diazo Black RW, disodium;4-amino-3-[[4-[4-[(2,4-diamino-5-methylphenyl)diazenyl]phenyl]phenyl]diazenyl]-5-hydroxy-6-phenyldiazenylnaphthalene-2,7-disulfonate, Azine Deep Black 3RL, Diazine Direct Black R, UNII-63X35PF58V, Benzo Leather Black RW, Diphenyl Deep Black VN, Nippon Deep Black 3RL, Chrome Leather Black ER, Chrome Leather Black FC, Diamine Direct Black RW, Diazine Direct Black BR, C.I. Direct Black 4 (VAN), HSDB 4229, Direct Deep Black RWA-CF, Nippon Deep Black RL Extra, EINECS 219-392-1, NSC 73417, 2,7-Naphthalenedisulfonic acid, 4-amino-3-((4'-((2,4-diamino-5-methylphenyl)azo)(1,1'-biphenyl)-4-yl)azo)-5-hydroxy-6-(phenylazo)-, disodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-3-(2-(4'-(2-(2,4-diamino-5-methylphenyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:2), NSC-73417, C.I. 30245, 2,7-Naphthalenedisulfonic acid, 4-amino-3-((4'-((2,4-diamino-5-methylphenyl)azo)(1,1'-biphenyl)-4-yl)azo)-5-hydroxy-6-(pheylazo)-, disodium salt, Disodium 4-amino-3-((4'-((2,4-diamino-5-methylphenyl)azo)(1,1'-biphenyl)-4-yl)azo)-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonate, DTXSID1062413, CI DIRECT BLACK 4 [HSDB], AKOS000283000, Q27263649, DISODIUM 4-AMINO-3-((4'-((2, | |
Chloroxylenol Quick inquiry Where to buy Suppliers range | Chloroxylenol is an antimicrobial preservative and germicide, as well as a disinfectant for skin and wounds. Chloroxylenol is a drug used to treat acne vulgaris, infected root canals, and as an antifungal agent. Synonyms: 4-Chloro-3,5-xylenol; 2-chloro-5-hydroxy-1,3-dimethylbenzene; 4-chloro-1-hydroxy-3,5-dimethylbenzene; 2-chloro-5- hydroxy-m-xylene; 2-chloro-m-xylenol; 3,5-dimethyl-4-chlorophenol; Nipacide PX; parachlorometaxylenol; p-chloro-m-xylenol; PCMX; 2,6-Dimethyl-4-hydroxy-1-chlorobenzene; 4-Chloro-m-xylenol; Benzytol; Camel; Chloroxylenol; Desson; Dettol; Ecotru; Espadol; NSC 4971; Ottasept; p-Chloro-3,5-xylenol. Grades: ≥98%. CAS No. 88-04-0. Molecular formula: C8H9ClO. Mole weight: 156.61. | |
Chloroxylenol-d6 Quick inquiry Where to buy Suppliers range | Labeled Chloroxylenol. Chloroxylenol is an antiseptic and germicide. Chloroxylenol is used for mildew prevention. Chloroxylenol is also an antibacterial. Group: Biochemicals. Alternative Names: 4-Chloro-3,5-dimethylphenol-d6; 4-Chloro-3,5-xylenol-d6; 2,6-Dimethyl-4-hydroxy-1-chlorobenzene-d6; 2-Chloro-5-hydroxy-1,3-dimethylbenzene-d6; 2-Chloro-5-hydroxy-m-xylene-d6; 4-Chloro-5,3-dimethylphenol-d6; 4-Chloro-m-xylenol-d6; Benzytol-d6; Camel-d6; Chloroxylenol-d6; Desson-d6; Dettol-d6; Ecotru-d6; Espadol-d6; Finecide C 2000-d6; Hokubarine E 400-d6; Husept Extra-d6; NSC 4971-d6; Nipacide PX-d6; Ottasept-d6; Ottasept Extra-d6; PCMX-d6; Parametaxylenol-d6; RBA 777-d6; p-Chloro-3,5-xylenol-d6; p-Chloro-m-Xylenol-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Chlorzoxazone Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Alternative Names: 5-Chloro-2-hydroxybenzoxazole, Biomioran, Chlorzoxazon, 5-Chloro-2(3H)-benzoxazolone, Chlorzoxazone, 5-Chloro-2-benzoxazolinone, Parfon-forte, 5-Chloro-2-benzoxazolone,Chlorzoxazone, 5-Chloro-1,3-benzoxazol-2(3H)-one, 2-Benzoxazolinone, 5-chloro- (6CI,7CI,8CI), 5-Chloro-3H-benzoxazol-2-one, Pathorysin, Myoflexine, Cipzox, 5-Chlorobenzoxazolone, 5-Chlorobenzoxazolidone, Chloroxazone, Myoflexin, Parafon Forte DSC, 5-Chloro-2-benzoxazolol, Neoflex, Solaxin, 2-Hydroxy-5-chlorobenzoxazole, Escoflex, Miotran, Paraflex, Mioran, NSC 26189, 5-Chloro-2-oxo-3H-benzoxazole, 2(3H)-Benzoxazolone, 5-chloro-. CAS No. 95-25-0. Pack Sizes: 350MG. IUPAC Name: 5-chloro-3H-1,3-benzoxazol-2-one. Molecular formula: C7H4ClNO2. Mole weight: 169.57. Catalog: APS95250. SMILES: Clc1ccc2OC(=O)Nc2c1. Format: Neat. Product Type: API. Shipping: Room Temperature. |