BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Trisodium thiophosphate hydrate | Synonyms: phosphorothioicacid,trisodiumsalt; sodiumphosphorothioate; thiophosphoricacid,trisodiumsalt; trisodiummonothiophosphate; trisodiumphosphorothioate; AURORA KA-3063; trisodium thiophosphate; Trisodium thiophosphate hydrate. Grades: 95%. CAS No. 10101-88-9. Molecular formula: Na3O3PS.H2O. Mole weight: 198.02. |  |
| Trisodium trihydrogen bis(phosphate) | Cas No. 65185-91-3. | |
| Trisodium yttrium bis(phosphate) | Cas No. 55859-81-9. | |
| TRX-0237 mesylate | TRX-0237 mesylate is a second-generation tau protein aggregation inhibitor applicated for the treatment of AD (Alzheimer's disease) and frontotemporal dementia. TRX-0237 is the purified form of Methylene Blue, an old drug that has being widely used in Africa for the treatment of malaria, methemoglobinemia and other conditions for a long time. TRX-0237 is the stabilized, reduced form of methylthioninium chloride to improve the drug's absorption, bioavailability, and tolerability. TRX-0237 is in Phase I for Parkinson's disease, Phase II for Progressive supranuclear palsy and Phase III for Alzheimer's disease and Dementia. Uses: Parkinson's disease; progressive supranuclear palsy; alzheimer's disease; dementia. Synonyms: TRX-0237 mesylate; TRX 0237 mesylate; TRX0237 mesylate; Leucomethylene blue (Mesylate); AKOS026750731; CS-5553; AK-499443; HY-19948; CS 5553; AK 499443; HY 19948; CS5553; AK499443; HY19948; N3,N3,N7,N7-Tetramethyl-10H-phenothiazine-3,7-diamine dimethanesulfonate. Grades: 98%. CAS No. 1236208-20-0. Molecular formula: C18H27N3O6S3. Mole weight: 477.6. | |
| Tryptamine | Tryptamine is a monoamine alkaloid acting as a neuromodulator. It is an agonist of hTAAR1. It acts as a non-selective serotonin receptor agonist and serotonin-norepinephrine-dopamine releasing agent (SNDRA). Synonyms: 2-(1H-indol-3-yl)ethanamine. Grades: 95 %. CAS No. 61-54-1. Molecular formula: C10H12N2. Mole weight: 160.22. | |
| Tryptophan Impurity B | Dioxindolyl-L-alanine is used in the synthesis of peptides. Synonyms: Dioxindolyl-L-alanine (Mixture of Diastereomers); (αS)-α-Amino-2,3-dihydro-3-hydroxy-2-oxo-1H-indole-3-propanoic Acid; [3(S)]-α-Amino-2,3-dihydro-3-hydroxy-2-oxo-1H-indole-3-propanoic Acid. CAS No. 184955-21-3. Molecular formula: C11H12N2O4. Mole weight: 236.23. | |
| Type IV collagen alpha 4 chain (170-177) | Type IV collagen alpha 4 chain (170-177) is a 8-aa peptide. Type IV collagen is the major structural component of glomerular basement membranes (GBM), forming a 'chicken-wire' meshwork together with laminins, proteoglycans and entactin/nidogen. | |
| Tyrosinase (146-156) | A peptide fragment of Tyrosinase. Tyrosinase is a rate-limiting enzyme for controlling the production of melanin. It is found inside melanosomes which are synthesized in the skin melanocytes. In humans, the tyrosinase enzyme is encoded by the TYR gene. | |
| Tyrosinase (208-216) | A peptide fragment of Tyrosinase. Tyrosinase is a rate-limiting enzyme for controlling the production of melanin. It is found inside melanosomes which are synthesized in the skin melanocytes. In humans, the tyrosinase enzyme is encoded by the TYR gene. | |
| Ubiquinol | A reduced coenzyme Q for improving nervous system cell functions. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl -2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl- 1,4-benzenediol; Dihydrocoenzyme Q10; Reduced Coenzyme Q10; Reduced Ubiquinone Q10; Ubiquinol 50. CAS No. 992-78-9. Molecular formula: C59H92O4. Mole weight: 865.37. | |
| UDP-6-azido-6-deoxy-N-acetyl-D-galactosamine | UDP-6-azido-6-deoxy-N-acetyl-D-galactosamine is an indispensable compound in the biomedical sector, serving as a paramount instrument for investigating glycosylation's intricacies. As a pivotal tool for studying cancer metastasand immune response modulation, this compound exemplifies its capabilities by enabling precise glycan structure marking and visualization. Synonyms: UDP 6-azido-6-deoxy-GalNAc. CAS No. 1202854-87-2. Molecular formula: C17H26N6O16P2. Mole weight: 632.37. | |
| UK 78282 hydrochloride | UK 78282 hydrochloride is a blocker of the KV1.3 and KV1.4 voltage-gated potassium channels in T lymphocytes (IC50 = 0.28 and 0.17 μM, respectively). UK 78282 inhibits T lymphocyte mitogenesis and causes membrane depolarization. UK 78282 also exhibits inhibitory effects on KV1.4 expressed in heart and brain. Synonyms: 4-[(Diphenylmethoxy)methyl]-1-[3-(4-methoxyphenyl)propyl]-piperidine hydrochloride; UK-78282 Hydrochloride; UK 78282 Hydrochloride; UK78282 Hydrochloride; UK-78282 HCl; UK 78282 HCl; UK78282 HCl. Grades: ≥99% by HPLC. CAS No. 136647-02-4. Molecular formula: C29H35NO2.HCl. Mole weight: 466.05. | |
| Umbelliferone | Umbelliferone, which is extracted from the root of Angelica biserrata (Shan et Yuan) Yuan et Shan, also known as 7-hydroxycoumarin, hydrangine, skimmetine, and beta-umbelliferone, is a widespread natural product of the coumarin family. It is a yellowish-white crystalline solid that has a slight solubility in hot water, but high solubility in ethanol. Uses: Anti-nociceptive, anti-inflammatory,anti-cancer, anti-oxidant. Synonyms: 7-hydroxy-1-benzopyran-2-one;7-Hydroxycoumarin. Grades: >98%. CAS No. 93-35-6. Molecular formula: C9H6O3. Mole weight: 162.1. | |
| Uniconazole | Uniconazole is a plant growth hormone that inhibits cytochrome P450 707As, resulting in a suppression of gibberellin production. Uses: Fungicides, industrial. Synonyms: 1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methylene]-α-(1,1-dimethylethyl)-, (βE)-; (βE)-β-[(4-Chlorophenyl)methylene]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; 1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methylene]-α-(1,1-dimethylethyl)-, (E)-(±)-; (E)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol; 1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methylene]-α-(1,1-dimethylethyl)-, (E)-; M 13144; Majic; Majic S 3307D; Pentefenzol; Prunit; S 07; S 327D; S 3307; S 3307D; Sumagic; Sumiseven; XE 1019; XE 1019D. Grades: 95%. CAS No. 83657-22-1. Molecular formula: C15H18ClN3O. Mole weight: 291.77. | |
| Uridine 5'-diphosphate | Uridine 5'-diphosphate, a pivotal biomolecule extensively utilized in the biomedical sector, assumes the role of a substrate in myriad enzymatic reactions, especially those involving nucleic acid metabolism. Its applicability extends to RNA and DNA synthesis and alteration. Moreover, owing to its inherent ability to heighten cognitive function and neurological advancement, uridine 5'-diphosphate harbors significant potential in addressing select neurological disorders. Synonyms: Uridinediphosphate; uridine 5'-(trihydrogen pyrophosphate); 5'-uridylate diphosphate; UDP; Uridine 5'-(Trihydrogen diphosphate); 1-{5-O-[Hydroxy(phosphonooxy)phosphoryl]-β-D-ribofuranosyl}pyrimidin-2,4(1H,3H)-dione. Grades: 95%. CAS No. 58-98-0. Molecular formula: C9H14N2O12P2. Mole weight: 404.16. | |
| Uridine-5'-diphosphate trisodium salt | Uridine-5'-diphosphate trisodium salt is an indispensable biochemical compound utilized extensively in the nucleic acid synthesis and glycogen metabolism research. Within the tapestry of scientific exploration, Uridine-5'-diphosphate trisodium salt emerges as a pivotal player, intimately intertwined with the intricate fabric of RNA metabolism assessment, viral replication elucidation and the research of afflictions such as cancer and neurological disorders. Synonyms: Uridine 5'-(trihydrogendiphosphate), trisodium salt; ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl diphosphate trisodium salt; Uridine 5'-(trisodium pyrophosphate); trisodium uridine 5'-diphosphate; Uridine, 5'-(trihydrogen diphosphate), sodium salt (1:3). Grades: ≥95%. CAS No. 19817-91-5. Molecular formula: C9H11N2Na3O12P2. Mole weight: 470.11. | |
| Uridine 5'-triphosphate dihydrate trisodium salt | Uridine 5'-triphosphate dihydrate trisodium salt, an indispensable compound extensively employed in the biomedical sector, serves diverse purposes. Primarily, it assumes a pivotal function in the intricate amalgamation of RNA and DNA, unequivocally contributing to cellular functioning. Synonyms: trisodium [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate;dihydrate. Grades: ≥ 90% (HPLC). CAS No. 116295-90-0. Molecular formula: C9H12N2O15P3·3Na·2H2O. Mole weight: 586.12. | |
| Uridine 5'-triphosphate trisodium salt | Uridine 5'-Triphosphate Trisodium Salt Hydrate is a polyphosphate analogue of uridine that is used in the synthesis of agonists at the G-protein-coupled P2Y receptors. Synonyms: UTP-Na3; Uridine 5'-triphosphoric acid trisodium salt; Uridine 5'-triphosphate trisodium; UTP Trisodium Salt; trisodium uridine triphospahte; trisodium uridine 5'-triphosphate; 5'-UTP 3Na; Uridine 5'-(tetrahydrogen triphosphate), trisodium salt. Grades: ≥ 95 %. CAS No. 19817-92-6. Molecular formula: C9H12N2O15P3.3Na. Mole weight: 550.09. | |
| Uridine 5'-Triphosphate Trisodium Salt Hydrate | It is a polyphosphate analogue of the nucleoside uridine, which can be used in the preparation of potent and selective agonists at the G-protein-coupled P2Y receptors. Synonyms: Uridine 5'-(Tetrahydrogen Triphosphate) Trisodium Salt Hydrate; NSC 20260 Hydrate; Trisodium UTP Hydrate; UTP Trisodium Salt Hydrate; Utipina Hydrate. Grades: 95%. Molecular formula: C9H12N2Na3O15P3 xH2O. Mole weight: 550.09. | |
| Uridine Diphosphate Choline Ammonium Salt | Uridine Diphosphate Choline Ammonium Salt, a vital biochemical constituent in choline metabolism, not only serves as a precursor for acetylcholine, a neurotransmitter related to cognitive function and memory, but also exerts neuroprotective effects through a host of therapeutic pathways. Notably, studies show that this compound can enhance memory and cognitive performance in people with Alzheimer's disease and dementia while holding potential for treating neurological disorders such as Parkinson's disease and stroke. Synonyms: Uridine 5'-(Trihydrogen Diphosphate) P'-[2-(Trimethylammonio)ethyl] Ester Ammonium Salt. Grades: > 95%. Molecular formula: C14H28N4O12P2. Mole weight: 506.34. | |
| Ursolic acid | Ursolic acid is a natural pentacyclic triterpenoid carboxylic acid displaying antitumor activity. It was shown to downregulate the MMP-2 and uPA expression, and also inhibit Na+/K+-ATPase activity (IC50 = 24.7 μM) as well as NF-κB activation in various cancer cell lines. Ursolic acid can induce apoptosis in cancer cells. Ursolic acid also has obvious antioxidant function, so it is widely used as a raw material for medicine and cosmetics. Uses: Antidepressant. Synonyms: NSC-167406, NSC-4060, NSC167406, NSC4060, NSC 167406, NSC 4060; Malol; Prunol; Urson; 3beta-Hydroxyurs-12-en-28-oic acid. Grades: ≥ 98%. CAS No. 77-52-1. Molecular formula: C30H48O3. Mole weight: 456.711. | |
| valechlorine | Triterpenoid. Synonyms: Valtrate chlorohydrin. Grades: >98%. CAS No. 51771-49-4. Molecular formula: C22H31ClO8. | |
| Vancomycin | Tricyclic glycopeptide antibiotic. Inhibits cell wall synthesis in Gram-positive bacteria. Pharmacologically active in vivo. Synonyms: Vancocin; Vancomycinum; Vancomicina; Vancomycine; (S)-3,6-Diamino-hexanoic acid {(3S,9S,12S,15S)-3-((S)-6-hydroxy-2-imino-hexahydro-pyrimidin-4-yl)-9,12-bis-hydroxymethyl-2,5,8,11,14-pentaoxo-6-[1-ureido-meth-(Z)-ylidene]-1,4,7,10,13pentaaza-cyclohexadec-15-yl}-amide. Grades: >98%. CAS No. 1404-90-6. Molecular formula: C66H75Cl2N9O24. Mole weight: 1449.25. | |
| Vanillin | Vanillin is mostly used for flavoring foods. Synonyms: 4-hydroxy-3-methoxybenzaldehyde. Grades: > 98%. CAS No. 121-33-5. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| Varenicline | Varenicline is a prescription medication used to treat smoking addiction. As a partial agonist it both reduces cravings for and decreases the pleasurable effects of cigarettes and other tobacco products. Through these mechanisms Varenicline can assist some patients to quit smoking. Synonyms: 7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine; 6,7,8,9-tetrahydro-6,10-methano-6H-pyrazino(2,3-h)benzazepine; Champix; Chantix; (1R, 12S)-5, 8, 14-triazatetracyclo[10.3.1.02, 11.04, 9]hexadeca-2(11), 3, 5, 7, 9-pentaene; CP 526555; CP526555; CP-526555. Grades: > 98%. CAS No. 249296-44-4. Molecular formula: C13H13N3. Mole weight: 211.26. | |
| Verticillin B | Verticillin B is originally isolated from Verticillium sp. Tm-759. It has the effect of anti-gram-positive bacteria, mycobacterium and protozoa, and has the inhibitory effect on the cancer of Ascites. Synonyms: (6S,6'S)-19-Deoxy-6,6'-dihydroxychetocin. CAS No. 52212-86-9. Molecular formula: C30H28N6O7S4. Mole weight: 712.84. | |
| VH-298 | VH-298 is a high-affinity inhibitor of E3 ubiquitin ligase VHL (Kd value of 80-90 nM) that could block VHL and HIF-α interactions. VH-298 can be used in PROTAC technology. Uses: Enzyme inhibitors. Synonyms: (2S,4R)-1-((S)-2-(1-cyanocyclopropanecarboxamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide; EX-A1505; VH 298; VH298; VH-298. Grades: ≥98% by HPLC. CAS No. 2097381-85-4. Molecular formula: C27H33N5O4S. Mole weight: 523.65. | |
| Vildagliptin Impurity B | An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Synonyms: Vildagliptin Impurity 2; (2S,2'S)-1,1'-[[(3-Hydroxytricyclo[3.3.1.13,7]dec-1-yl)imino]bis(1-oxo-2,1-ethanediyl)]bis-2-pyrrolidinecarbonitrile. CAS No. 1036959-23-5. Molecular formula: C24H33N5O3. Mole weight: 439.56. | |
| Vinblastine | Vinblastine, an inhibitor of nAChR, is a natural alkaloid isolated from the plant Vinca rosea Linn. It binds to tubulin and inhibits microtubule formation, leading to disruption of mitotic spindle assembly and arrest of tumor cells in the M-phase of the cell cycle. It may also interfere with the metabolism of amino acids, cyclic AMP, and glutathione. It is used to treat malignant lymphoma. Uses: Antitumor. Synonyms: [3aR-[3aa, 4b, 5b, 5ab, 9(3R*, 5S*, 7R*, 9S*), 10bR*, 13aa]]-Methyl 4-(acetyloxy)-3a-ethyl-9-[5-ethyl-1,4,5,6,7,8,9,10-octahydro-5-hydroxy-9-(methoxycarbonyl)-2H-3,7-methanoazacycloundecino[5,4-b]indol-9-yl]-3a,4,5,5a,6,11,12,13a-octahydro-5-hydroxy-8-methoxy-6-methyl-1H-indolizino[8,1-cd]carbazole-5-carboxylate; 1H-Indolizino[8,1-cd]carbazole, vincaleukoblastine deriv.; 1H-Indolizino(8,1-cd)carbazole-5-carboxylic acid, 4-(acetyloxy)-3a-ethyl-9-(5-ethyl-1,4,5,6,7,8,9,10-octahydro-5-hydroxy-9-(methoxycarbonyl)-2H-3,7-methanoazacycloundecino(5,4-b)indol-9-yl)-3a,4,5,5a,6,11,12,13a-octahydro-5-hydroxy-8-methoxy-6-methyl-, methyl ester, (3aR-(3aα, 4β, 5β, 5aβ, 9(3R*, 5S*, 7R*, 9S*), 10bR*, 13aα))-; Rozevin; (+)-Vinblastine; Vincaleukoblastine. Grades: >98%. CAS No. 865-21-4. Molecular formula: C46H58N4O9. Mole weight: 810.97. | |
| Vinpocetine | Vinpocetine is a Phosphodiesterase inhibitor and selective for PDE1. It also blocks voltage-gated Na+ channels. Uses: Ingredient of health care products. Synonyms: Eburnamenine-14-carboxylic acid, ethyl ester, (3α,16α)-; (+)-Apovincaminic acid ethyl ester; (+)-cis-Apovincaminic acid ethyl ester; (+)-Vinpocetine; Apovincaminic acid ethyl ester; AY 27255; Bravinton; Cavinton; Ceractin; cis-Apovincaminic acid ethyl ester; Ethyl (+)-apovincaminate; Ethyl (+)-cis-apovincaminate; Ethyl apovincaminate; RGH 4405; TCV 3B; Ultra-Vinca; Vinporal. Grades: >98%. CAS No. 42971-09-5. Molecular formula: C22H26N2O2. Mole weight: 350.45. | |
| Vinpocetine Carboxylic Acid | An impurity of Vinpocetine. Vinpocetine, isolated from the lesser periwinkle plant, is a derivative of the vinca alkaloid vincamine with an effect of cerebral blood-flow enhancing and neuroprotection. Vinpocetine was approved for the treatment of cerebrovascular disorders and age-related memory impairment in Eastern Europe. Synonyms: Apovincaminic Acid; (13aS,13bS)-13a-Ethyl-2,3,5,6,13a,13b-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylic acid; Apovincamin-22-oic acid; (3a,16a)-Eburnamenine-14-carboxylic acid. CAS No. 27773-65-5. Molecular formula: C20H22N2O2. Mole weight: 322.41. | |
| Vinpocetine impurity (trans isomer) | An impurity of Vinpocetine. Vinpocetine, isolated from the lesser periwinkle plant, is a derivative of the vinca alkaloid vincamine with an effect of cerebral blood-flow enhancing and neuroprotection. Vinpocetine was approved for the treatment of cerebrovascular disorders and age-related memory impairment in Eastern Europe. Molecular formula: C24H30N2O2. Mole weight: 378.52. | |
| Virginiamycin | Virginiamycin complex contains two streptogramin antibiotics, virginiamycin M1 (75%) and virginiamycin S1 (25%). It is an antibiotic used primarily in the treatment of staphylococcal infections, and to a less extent streptococcal infections. Uses: Anti-bacterial agents. Synonyms: Pristinamycin. CAS No. 11006-76-1. Molecular formula: C71H84N10O17. Mole weight: 1349.48. | |
| Virginiamycin B | Pristinamycin IA is an ester peptide antibiotic produced by Str. pristinaespiralis 5647 (NRRL 2958). Activity against gram-positive bacteria. Synonyms: Ostreogrycin B, Pristinamycin IA, Streptogramin B, Syncothrecin B1, Synergistin B, Vernamycin Balpha, Virginiamycin 1A, NSC 125176, 14725-1, PA 114B, RP 12535. Grades: ≥ 95%. CAS No. 3131-3-1. Molecular formula: C45H54N8O10. Mole weight: 866.96. | |
| Virginiamycin S1 | It is a depsipeptide antibiotic produced by the strain of Str. virginiae and Str. virginiae var. sp. It has anti-gram-positive bacteria and mycobacterium effects, and the antibacterial activity of component M of Virginiamycin against cocci is stronger than component S, while the activity is stronger than component M. Synonyms: Staphylomycin S; Staphylomycin S1; Antibiotic 1754Z3B; Virginiamycin factor S; NSC177858; Stephylomycin; Eskamicin; Cebin V; Factor S; Glycine, N-[(3-hydroxy-2-pyridinyl)carbonyl]-L-threonyl-D-2-aminobutanoyl-L-prolyl-N-methyl-L-phenylalanyl-4-oxo-L-2-piperidinecarbonyl-L-2-phenyl-, r-lactone. Grades: >99% by HPLC. CAS No. 23152-29-6. Molecular formula: C43H49N7O10. Mole weight: 823.89. | |
| Vitamin A Impurity C (retro-Vitamin A) | One of the impurities of Vitamin A, which could be used as an essential micronutrient and be effective in preventing xerophthalmia. Synonyms: all-trans-Retro Retinol; 4,14-retro-Retinol; retro-Vitamin A; Retroretinol; all-trans-Retroretinol; all-trans-retro- Vitamin A. CAS No. 16729-22-9. Molecular formula: C20H30O. Mole weight: 286.46. | |
| Vitamin B12 | Vitamin B12 is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Uses: Ingredient of health care products. Synonyms: 5,6-Dimethyl-1-(3-O-phosphono-α-D-ribofuranosyl)-1H-benzimidazole Monoester Cobinamide Cyanide Inner Salt; 5,6-Dimethylbenzimidazolyl Cyanocobamide; 5,6-Dimethylbenzimidazolyl-Co-cyanocobamide; Anacobin; Antipernicin; Apikobal; B-Twelve; B-Twelve Ora; Bedodeka; Bedoz; Behepan; Berubi; Berubigen; Dobetin; Docemine; Docibin; Poyamin; Rebramin; Redamina; Vitarubin; Vitral; Cyanocobalamin; Docigram; NSC 80365; NSC-80365; NSC80365; Norethisterone. Grades: >98%. CAS No. 68-19-9. Molecular formula: C63H88CoN14O14P. Mole weight: 1355.36. | |
| Vitamin B12 Lactam | Vitamin B-12 C-Lactam is an impurity of Vitamin B12, which is a synthetic form of vitamin B12 and used to treat vitamin B12 deficiency. Synonyms: Dehydrovitamin B12; Lactam-cobalamin; 8-Hydroxycobinamide Cyanide Hydroxide Dihydrogen Phosphate (Ester) Inner Salt Nc; 8-lactam 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosylbenzimidazole; 8-Aminocobinic Acid-abdeg-pentamide Cyanide γ-lactam Dihydrogen Phosphate (Ester) Inner Salt; 3'-Ester with 5,6-Dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole. CAS No. 23388-02-5. Molecular formula: C63H86CoN14O14P. Mole weight: 1353.35. | |
| Vitamin C | Cas No. 50-81-7. | |
| Vitamin D3 Sulfate Triethylamine Salt | The sulfate triethylamine salt form of Vitamin D3, which has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Synonyms: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylenecyclohexanol Sulfate Triethylamine Salt; (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol Ηydrogen Sulfate Triethylamine salt. Molecular formula: C27H44O4S.C6H15N. Mole weight: 565.9. | |
| Vitamin E | Vitamin E refers to a group of compounds that include both tocopherols and tocotrienols. Of the many different forms of vitamin E, γ-tocopherol is the most common form found in the North American diet.γ-Tocopherol can be found in corn oil, soybean oil, margarine, and dressings. α-tocopherol, the most biologically active form of vitamin E, is the second-most common form of vitamin E in the diet. This variant can be found most abundantly in wheat germ oil, sunflower, and safflower oils. As a fat-soluble antioxidant, it stops the production of reactive oxygen speciesformed when fat undergoes oxidation. Regular consumption of more than 1,000 mg (1,500 IU) of tocopherols per day may be expected to cause hypervitaminosis E, with an associated risk of vitamin K deficiency and consequently of bleeding problems. Synonyms: Rac-alpha-Tocopherol; Vitamin E (DL-form); Tocopherol, alpha-DL-; [2theta(4theta,8theta)]-(+/-)-yl); 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-,[2R*(4R*,8R*)]-(+-)-2H-1-Benzopyran-6-ol; Alpha-Tocopherolum; (+/-)-alpha-Tocopherol. Grades: ≥96%. CAS No. 2074-53-5. Molecular formula: C29H50O2. Mole weight: 430.71. | |
| Vitamin K1-18O2 | One of the impurities of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. Molecular formula: C31H46O2. Mole weight: 454.71. | |
| Vitamin K1(25) | One of the impurities of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. Synonyms: 2-Methyl-3-[(2E,7R,11R,15R)-3,7,11,15,19-pentamethyl-2-eicosen-1-yl]-1,4-naphthalenedione; [7R-(2E,7R*,11R*,15R*)]-2-Methyl-3-(3,7,11,15,19-pentamethyl- 2-eicosenyl)-1,4-naphthalenedione. CAS No. 121840-65-1. Molecular formula: C36H56O2. Mole weight: 520.85. | |
| Vitamin K1 (E-Phytonadione) | Cas No. 84-80-0. | |
| Vorinostat Impurity 2 | One of the impurities of Vorinostat, which is a HDAC inhibitor and has been found to exhibit anti-angiogenic activity and could induce differentiation in breast cancer cells. Molecular formula: C20H24N2O2. Mole weight: 324.43. | |
| W146 trifluoroacetate salt | W146 is a S1P1 receptor antagonist that exhibits Ki value of 77 nM for the human receptor in a GTP-γS binding assay with equipotency at the murine S1P1 receptor (2a = W146; 2b = W140 in supplemental material). Synonyms: W146 TFA salt; [(3R)-3-Amino-4-(3-hexylanilino)-4-oxobutyl]phosphonic acid (TFA salt); [3-azaniumyl-4-(3-hexylanilino)-4-oxobutyl]-hydroxyphosphinate. Grades: ≥95%. CAS No. 909725-62-8. Molecular formula: C18H28F3N2O6P. Mole weight: 456.39. | |
| Welan gum | Cas No. 96949-22-3. | |
| White spirit | Synonyms: mediumaliphaticsolventnaphtha (petroleum); solventnaphtha(petroleum), mediumaliph.; Solventnaphtha, petroleum, mediumaliph.; PETROLEUM SPIRITS; MINERAL SPIRITS; STODDARD SOLVENT; VENICE TURPENTINE SUBSTITUTE; TURPENTINE SUBSTITUTE. CAS No. 64742-88-7. | |
| Win 18446 | WIN 18446 is an aldehyde dehydrogenase 1a2 (ALDH1a2) inhibitor (IC50 = 0.3 μM). WIN 18446 inhibits the biosynthesis of retinoic acid from retinol in neonatal and adult murine testis, and suppresses several gene expression regulated by retinoic acid. Synonyms: N,N'-1,8-WIN 18446; WIN18446; WIN-18446; N,N'-1,8-Octanediylbis(2,2-dichloroacetamide); Fertilysin; Bis-Diamine; Fertilysine; N,N'-Bis(dichloroacetyl)-1,8-diaminooctane; N,N'-Bis(dichloroacetyl)-1,8-octamethylenediamine; N,N'-Octamethylenebis(2,2-dichloroacetamide); NSC 59354. Grades: 97%. CAS No. 1477-57-2. Molecular formula: C12H20Cl4N2O2. Mole weight: 366.11. | |
| WITCAMIDE (R) 511 EMULSIFIER | Cas No. 80893-63-6. | |
| Withaferin A | Withaferin A, also referred to as D004, NSC 101088, used as an important medicinal herb for over 3000 years, is a steroidal lactone derived from Acnistus arborescens, Withania somnifera and other members of Solanaceae family. This natural product has wide range of pharmacological application comprising of anti-obesity, anti-inflammatory, anti-neoplastic, antiangiogenic, etc. It inhibits NF-kB activation and targets vimentin. Synonyms: NSC 273757; UNII-L6DO3QW4K5; D004; NSC 101088. Grades: ≥96%. CAS No. 5119-48-2. Molecular formula: C28H38O6. Mole weight: 470.60. | |
| Xanthan gum | Xanthan gum is a kind of microbial polysaccharide produced by Xanomonas campestris. The structure of xanthan is based on a cellulosic backbone of β-(1-4)-linked glucose units which have a trisaccharide side chain of mannose-glucuronic acid-mannose linked to every second glucose unit in the main chain. Some terminal mannose units are pyruvylated and some of the inner mannose units are acetylated. Due to its unique rheological and gelatinous properties, it is widely used in the food and petroleum industry as a food additive, thickener and stabilizer. Uses: Shampoo shower gel body care face care. Synonyms: Corn sugar gum; E415; Grindsted; Keldent; Keltrol; polysaccharide B-1459; Rhodicare S; Rhodigel; Vanzan NF; xanthani gummi; Xantural. CAS No. 11138-66-2. Molecular formula: (C35H49O29)n. | |
| Xanthine | Found in animal organs, yeast, patatoes, coffee beans, tea. This drug can be used to relax and widen certain breathing passages of the lungs. It is also found that a large number of derivatives have adenoside receptor antagonist properties. Uses: Relax and widen certain breathing passages of the lungs. Synonyms: 2,6-Dihydroxypurine; Isoxanthine; Xanthin. Grades: >98%. CAS No. 69-89-6. Molecular formula: C5H4N4O2. Mole weight: 152.11. | |
| Xanthofulvin | It is a semaphorin inhibitor produced by the strain of Penicillium sp. SPF-3059. It inhibits Semaphorin with IC50 of 0.09 μg/mL. Synonyms: 9H-Xanthene-1-carboxylic acid, 5-acetyl-7-[(5-carboxy-6,7-dihydroxy-4-oxo-2H-1-benzopyran-3(4H)-ylidene)hydroxymethyl]-2,3-dihydroxy-6-methyl-9-oxo-; SM 216289; SPF 3059-1. CAS No. 151466-15-8. Molecular formula: C28H18O14. Mole weight: 578.43. | |
| Xanthohumol | Xanthohumol is a natural product found in Humulus lupulus and Capsicum annuum. Xanthohumol is effective against HIV-1 and might serve as an interesting lead compound. Uses: Angiogenesis inhibitors. Synonyms: 1-(2,4-Dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one; 2',4,4'-Trihydroxy-3'-prenyl-6'-methoxychalcone. Grades: ≥95%. CAS No. 569-83-5. Molecular formula: C21H22O5. Mole weight: 354.40. | |
| Xanthosine | The deamination product of Guanosine. Potential biomarker for detecting radiation exposure. Used in the amplification of DNA isothermal strand displacement. Synonyms: Xanthine riboside; 9-beta-D-Ribofuranosylxanthine; Beta-D-Ribofuranoside, xanthine-9; AI3-52693. Grades: >98.0%. CAS No. 146-80-5. Molecular formula: C10H12N4O6. Mole weight: 284.23. | |
| Xanthosine 5'-(trihydrogen diphosphate), trisodium salt | Cas No. 84215-50-9. Molecular formula: C10H11N4Na3O12P2. Mole weight: 510.130772. | |
| Xanthosine-5'-Triphosphate | Xanthosine-5'-Triphosphate, known as XTP, holds immense significance within the biomedical sector. It serves as an essential building block for RNA and DNA synthesis, thereby playing a pivotal role in genetic material generation. Its versatility extends to governing crucial cellular operations like protein synthesis, signaling pathways, and enzymatic reactions. Synonyms: Xanthosine-TP. Grades: ≥ 95 % by HPLC. CAS No. 6253-56-1. Molecular formula: C10H15N4O15P3(free acid). Mole weight: 524.16 (free acid). | |
| XG 102 | XG-102 is a TAT-conjugated dextrose peptide that inhibits c-Jun N-terminal kinase, and has the potential to treat intraocular inflammation. Synonyms: AM 111; XG 102 peptide; D-JNKI-1. CAS No. 1198367-70-2. Molecular formula: C164H285N65O41. Mole weight: 3823.49. | |
| Xylitol | Xylitol is used as a sugar substitute in pharmaceutical and food industry. Synonyms: DL-Xylitol; C-Xylidex CR 16055; Eutrit; Fluorette; Genencare XL; Klinit; Kylit; meso-Xylitol; NSC 25283; Wood sugar alcohol; X 0018; Xivia CM 90; Xylisorb; Xylisorb 300; Xylisorb 700; Xylit; Xylit XC; Xylitab 100; Xylitab 300; Xylitab DC; Xylite; Xylite (sugar); Xylite P; Xylitol C; Xylitol CM 90; Xylitol P; Xyliton; xylo-Pentitol. Grades: ≥95%. CAS No. 87-99-0. Molecular formula: C5H12O5. Mole weight: 152.15. | |
| Xylose | Xylose is a sugar first isolated from wood. Synonyms: Xylose. Grades: >98%. CAS No. 25990-60-7. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| Yeast Extract | Yeast Extract is a food flavoring. It can be used in culture medium. Synonyms: Yeast, ext.; Yeast powder; Extract of Yeast; Yeast Extract Powder. CAS No. 8013-1-2. | |
| Yellow iron oxide | Yellow iron oxide is commonly used in painting, concrete and scagliola. Synonyms: C.I. Pigment Yellow 42; Ariabel Yellow 300407; C.I. 77492; Cameleon Yellow; Disperse HG 457; Ecosperse Oxide Yellow RA 100CN; Ferric oxide, yellow; Goethite yellow; Iron hydroxide oxide yellow; Iron Oxide Orange Transparent 188VN; Iron oxide yellow; Iron Yellow; NX 512 Yellow; Pigment Yellow 42; Sicopharm Yellow; Synthetic yellow iron oxide pigment; Tarox Yellow Lemon; Xeracolor Yellow Oxide; Xeracolour Yellow Oxide; Zh 1 (pigment). CAS No. 51274-00-1. | |
| Ylangenol | Ylangenol is extracted from Laggera pterodonta. CAS No. 41610-69-9. Molecular formula: C15H24O. Mole weight: 220.356. | |
| Zalcitabine Triphosphate Trisodium Salt | Zalcitabine Triphosphate Trisodium Salt has the free acid form of Zalcitabine Triphosphate. And it can serve as an inhibitor of viral RNA synthesis. As well as a metabolite of Zalcitabine. Synonyms: 2',3'-Dideoxycytidine-5'-triphosphate Trisodium Salt. Grades: 95%. Molecular formula: C9H13N3Na3O12P3. Mole weight: 517.1. | |
| Z-DL-methionine | Synonyms: Z-DL-Met-OH; N-Carbobenzoxy-DL-Methionine. Grades: ≥ 99% (HPLC). CAS No. 4434-61-1. Molecular formula: C13H17NO4S. Mole weight: 283.40. | |
| Z-DQMD-FMK | Z-DQMD-FMK has been found to be a Caspase-3 inhibitor and could induce small cell lung cancer cell death in vitro. Synonyms: Z-D(OMe)QMD(OMe)-fmk; benzyloxycarbonyl-Asp(OMe)-Gln-Met-Asp(OMe)-fluoromethylketone; Z-Asp(OMe)-Gln-Met-Asp(OMe) fluoromethyl ketone; L-Methioninamide, N-[(phenylmethoxy)carbonyl]-L-alpha-aspartyl-L-glutaminyl-N-[(1S)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-, methyl ester; methyl (5S,8S,11S,14S)-8-(3-amino-3-oxopropyl)-14-(2-fluoroacetyl)-5-(2-methoxy-2-oxoethyl)-11-(2-(methylthio)ethyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate. Grades: ≥95%. CAS No. 767287-99-0. Molecular formula: C29H40FN5O11S. Mole weight: 685.72. | |
| Zeaxanthin | Zeaxanthin is a carotenoid xanthophyll that plays a role in the xanthophyll cycle. Zeaxanthin is a pigment that gives paprika (made from bell peppers), corn, saffron, wolfberries, and many other plants and microbes their characteristic color. It is used for eye health. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Anchovyxanthin; Xanthophyll 3; Zeaxanthol; all-trans-Zeaxanthin; Beta,beta-carotene-3,3'-diol; all-E-Zeaxanthin; all-trans-3R,3'R-Zeaxanthin; all-trans-Anchovyxanthin; Luteinofta; Optisharp; (3R,3'R)-Dihydroxy-β-carotene; (3R,3'R)-Zeaxanthin; (3R,3'R)-β,β-Carotene-3,3'-diol; (3R,3'R)-all-trans-β-Carotene-3,3'-diol. Grades: ≥97%. CAS No. 144-68-3. Molecular formula: C40H56O2. Mole weight: 568.89. | |
| Zein | Zein can be used as a biopolymer in electrospinning technique. CAS No. 9010-66-6. | |
| Zephirol Related Compound 3 | One of the impurities of Zephirol, a quaternary ammonium compound, has been found to be effective in the treatment of herpes, hepatitis and other infections. Uses: Used as a cationic surfactant, wetting agent, emulsifier, germicide, fungicide, disinfectant, and slimicide; used in industrial cleaners, emulsion polymerization processes, paper and textile processing, hair colors and conditioners (softener), lipsticks and lotions (emollient), textiles (softener), hair sprays (antistatic agent), and contraceptive formulations; quaternary ammonium compounds are also used as algaecides/slimicides (swimming pools, industrial water reservoirs, and farm ponds), antiseptics for cleaning wounds, antistatic agents for textiles, softeners for paper products, and pigment dispersers. Synonyms: N,N-Dimethyl-N-octadecylbenzenemethanaminium Chloride; Benzyldimethyloctadecylammonium Chloride; Algene SC 25; Carsoquat SDQ 25; Stebac; Triton CG 500; Varisoft SDC. Grades: >98.0%(T). CAS No. 122-19-0. Molecular formula: C27H50N.Cl. Mole weight: 424.15. | |
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