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 | |
|---|---|---|
| Acetaldehyde-[1,2-13C2] | Acetaldehyde-[1,2-13C2]. Alternative Names: Acetic Aldehyde-13C2; Ethanal-13C2; Ethyl Aldehyde-13C2; NSC 7594-13C2. Grades: 95%. CAS No. 1632-98-0. Molecular formula: [13C]2H4O. Mole weight: 46.04. |  |
| Acetamide | Acetamide is the simplest amide derived from acetic acid. It finds some use as a plasticizer and as an industrial solvent. Acetamide (2.88 g/kg/d) can reduce central nervous lesions, but the efficacy is not improved after increasing the dose. Alternative Names: Ethanamide; Acetic Acid Amide; Methanecarboxamide; Acetimidic Acid; Amide C2. Grades: > 98 %. CAS No. 60-35-5. Molecular formula: C2H5NO. Mole weight: 59.07. | |
| Acetamide-[13C2] | Isotope labelled Acetamide. Acetamide is the simplest amide derived from acetic acid. It finds some use as a plasticizer and as an industrial solvent. Acetamide (2.88 g/kg/d) can reduce central nervous lesions, but the efficacy is not improved after increasing the dose. Alternative Names: Ethanamide-13C2. CAS No. 600726-26-9. Molecular formula: [13C]2H5NO. Mole weight: 61.05. | |
| Acetaminophen | Acetaminophen is a selective COX-2 inhibitor. It has antipyretic, analgesic, and anti-inflammatory effects. Alternative Names: Paracetamol; 4-Acetamidophenol. Grades: > 95 %. CAS No. 103-90-2. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| Acetic Acid-[1,2-13C2] | Acetic Acid-[1,2-13C2] is a labelled form of Acetic acid. Acetic acid is an important reagent in the field of chemistry. Alternative Names: [13C2]-Acetic Acid; Acetic-13C2 Acid. Grades: 95%. CAS No. 16651-47-1. Molecular formula: [13C]2H4O2. Mole weight: 62.04. | |
| Acetic acid-[d4] | Acetic acid-[d4] is a labelled form of Acetic acid. Acetic acid is an important reagent in the field of chemistry. Alternative Names: Acetic-d3 acid-d; Tetradeuteroacetic acid; Acetic acid-d4. Grades: ≥99% by CP. CAS No. 1186-52-3. Molecular formula: C2D4O2. Mole weight: 64.08. | |
| Acetohydrazide-[d3] | Acetohydrazide-[d3] is a labelled analogue of Acetohydrazide, a metabolite of Isoniazid. Isoniazid is an antibiotic for treatment of Mycobacterium tuberculosis, inhibits mycolic acid biosynthesis. Alternative Names: Acetic-2,2,2-D3 Acid Hydrazide. Grades: > 98%. CAS No. 1028333-41-6. Molecular formula: C2H3D3N2O. Mole weight: 77.10. | |
| Acetophenone-[13C] | Acetophenone-[Methyl-13C] is an intermediate in synthesizing Ibuprofen-[13C6], a labelled Ibuprofen. It is a selective cyclooxygenase inhibitor (IC50=14.9uM). Alternative Names: 1-Phenylethanone-13C; 1-Feniletanone-13C; 1-(Phenyl)-1-ethanone-13C; 1-(Phenyl)ethanone-13C; Acetylbenzene-13C; Hypnon-13C; Hypnone-13C; Methyl (Phenyl) Ketone-13C; NSC 7635-13C; NSC 98542-13C; (Phenyl) Methyl Ketone-13C. Grades: ≥98%, ≥95%e.e. CAS No. 71777-36-1. Molecular formula: C7[13C]H8O. Mole weight: 121.14. | |
| Acetophenone-[phenyl-d5] | Acetophenone-[phenyl-d5] is the labelled analogue of Acetophenone, which is an intermediate in the synthesis of ibuprofen. Alternative Names: Acetophenone-(phenyl-d5); 1-(Phenyl-D5)-Ethanon; Acetophenone-2',3',4',5',6'-d5; Acetophenon-d5; Acetylbenzene-d5; Hypnone-d5; 1-Phenylethanone-d5; 1-Feniletanone-d5; 1-(Phenyl-d5)-1-ethanone; Methyl (Phenyl-d5) Ketone; NSC 7635-d5; NSC 98542-d5. Grades: 99% by CP; 99% atom D. CAS No. 28077-64-7. Molecular formula: C8H3D5O. Mole weight: 125.18. | |
| Acetyl-D-alanine | Acetyl-D-alanine. Alternative Names: Ac-D-Ala-OH; (R)-2-Acetamidopropanoic acid. Grades: ≥ 98% (Assay). CAS No. 19436-52-3. Molecular formula: C5H9NO3. Mole weight: 131.10. | |
| Acetyl Decapeptide-3 | Acetyl Decapeptide-3 has water binding properties and theoretical skin repair capabilities. Alternative Names: Rejuline; Ac-Tyr-Arg-Ser-Arg-Lys-Tyr-Thr-Ser-Trp-Tyr-NH2. CAS No. 935288-50-9. Molecular formula: C68H95N19O17. Mole weight: 1450.6. | |
| Acetyl-DL-methionine | Acetyl-DL-methionine. Alternative Names: Ac-DL-Met-OH; DL-N-Acetylmethionine. Grades: ≥ 99% (Assay). CAS No. 1115-47-5. Molecular formula: C7H13NO3S. Mole weight: 191.20. | |
| Acetyl Hexapeptide-1 | Acetyl Hexapeptide-1, also known as Melitane, is a biomimetic peptide antagonist of the α-MSH (α-Melanocyte-Stimulating Hormone). It stimulates tyrosinase activity, melanin synthesis and melanocyte dendricity, and protects DNA damage caused by UV exposure. Alternative Names: L-Tryptophanamide, N-acetyl-L-norleucyl-L-alanyl-L-histidyl-D-phenylalanyl-L-arginyl-; N-Acetyl-L-norleucyl-L-alanyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophanamide; Acetyl hexapeptide 1; Melitane; Melitane GL; Melitane GL 200; Ac-Nle-Ala-His-D-Phe-Arg-Trp-NH2. Grades: 98%. CAS No. 448944-47-6. Molecular formula: C43H59N13O7. Mole weight: 870.01. | |
| Acetyl hexapeptide-3 | Acetyl hexapeptide-3 is a synthetic peptide that mimics the N-terminal of SNAP-25 (a substrate of Botulinum toxin (Botox)) protein and consists of six amino acids. A cosmetic formulation acts as an anti-wrinkle ingredient used in anti-aging products. Alternative Names: N-Acetyl-L-α-glutamyl-L-α-glutamyl-L-methionyl-L-glutaminyl-L-arginyl-L-argininamide; Acetyl hexapeptide 8; Argireline; Argireline NP. Grades: ≥98%. CAS No. 616204-22-9. Molecular formula: C34H60N14O12S. Mole weight: 888.99. | |
| Acetyl Hexapeptide-38 | Acetyl hexapeptide 38, also known as breast enhancement peptide, is a peroxisome proliferator-activated receptor-γ coactivator 1α antagonist for cellulite therapy. Acetyl Hexapeptide-38 stimulates peroxisome proliferator-activated receptor Gamma coactivator 1a(PGC-1a) expression and increases fatty tissue volume in specific areas. Alternative Names: Adifyline; Acetyl Hexapeptide 38; Acetyl six peptide; PAW-β. CAS No. 1400634-44-7. Molecular formula: C30H55N9O10. Mole weight: 701.81. | |
| Acetyl Hexapeptide-39 | Acetyl Hexapeptide-39 is a peroxisome proliferator-activated receptor-γ coactivator 1α antagonist for cellulite therapy. It reduces peroxisome proliferator-activated receptor Gamma coactivator 1a(PGC-1a) activity and decreases adipogenesis. It is used as a slimming agent. Alternative Names: Silusyne; Acetyl hexapeptide 39. CAS No. 1382088-38-1. | |
| Acetyl-L-glutamic acid γ-tert-butyl ester | Acetyl-L-glutamic acid γ-tert-butyl ester. Alternative Names: Ac-L-Glu(OtBu)-OH; Acetyl-L-glutamic acid 5-tert-butyl ester; (S)-2-Acetamido-5-(tert-butoxy)-5-oxopentanoic acid. Grades: ≥ 98% (NMR). CAS No. 84192-88-1. Molecular formula: C11H19NO5. Mole weight: 245.19. | |
| Acetyl-L-isoleucine amide | Acetyl-L-isoleucine amide. Alternative Names: Ac-L-Ile-NH2; (2S,3S)-2-acetamido-3-methylpentanamide. Grades: ≥ 99% (TLC). CAS No. 56711-06-9. Molecular formula: C8H16N2O2. Mole weight: 172.22. | |
| Acetyl-L-methionine amide | Acetyl-L-methionine amide. Alternative Names: Ac-L-Met-NH2. Grades: ≥ 99% (TLC). CAS No. 23361-37-7. Molecular formula: C7H14N2O2S. Mole weight: 190.27. | |
| Acetyl-L-methionine sulfoxide | Acetyl-L-methionine sulfoxide. Alternative Names: Ac-L-Met(O)-OH. Grades: ≥ 95% (Assay). CAS No. 108646-71-5. Molecular formula: C7H13NO4S. Mole weight: 207.25. | |
| Acetyl-L-phenylalanine amide | Acetyl-L-phenylalanine amide. Alternative Names: Ac-L-Phe-NH2; (S)-2-Acetamido-3-phenylpropanamide. Grades: ≥ 99% (TLC). CAS No. 7376-90-1. Molecular formula: C11H14N2O2. Mole weight: 206.20. | |
| Acetyl-L-proline amide | Acetyl-L-proline amide. Alternative Names: Ac-L-Pro-NH2; (S)-Acetyl-pyrrolidine-2-carboxylic acid amide; (S)-1-Acetylpyrrolidine-2-carboxamide. Grades: ≥ 99% (TLC). CAS No. 16395-58-7. Molecular formula: C7H12N2O2. Mole weight: 156.20. | |
| Acetyl-L-threonine | Acetyl-L-threonine. Alternative Names: Ac-L-Thr-OH. Grades: ≥ 97%. CAS No. 17093-74-2. Molecular formula: C6H11NO4. Mole weight: 161.20. | |
| Acetyl-L-tyrosine amide | Acetyl-L-tyrosine amide. Alternative Names: Ac-L-Tyr-NH2; N-Acetyl-L-tyrosinamide. Grades: ≥ 99% (TLC). CAS No. 1948-71-6. Molecular formula: C11H14N2O3. Mole weight: 222.20. | |
| Acetyl Pentapeptide-1 | Acetyl Pentapeptide-1 is a synthetic peptide with a skin-restoring property. Acetyl Pentapeptide-1 improves collagen protein and elastic protein synthesis. Alternative Names: N-[N-[N-[N2-(N2-Acetyl-L-arginyl)-L-lysyl]-L-α-aspartyl]-L-valyl]-L-tyrosine; N2-Acetyl-L-arginyl-L-lysyl-L-α-aspartyl-L-valyl-L-tyrosine; Ac-Arg-Lys-Asp-Val-Tyr-OH; Ac-RKDVY; Acetyl-RKDVY-OH; N-Acetyl-L-arginyl-L-lysyl-L-alpha-aspartyl-L-valyl-L-tyrosine. Grades: ≥95%. CAS No. 97530-32-0. Molecular formula: C32H51N9O10. Mole weight: 721.80. | |
| Acetyl Tetrapeptide-11 | Acetyl Tetrapeptide-11 is an ingredient used in anti-aging cosmetics. Alternative Names: Ac-Pro-Pro-Tyr-Leu-OH; [acetyl]-PPYL-OH; N-acetyl-L-prolyl-L-prolyl-L-tyrosyl-L-leucine. Grades: 98%. CAS No. 928006-88-6. Molecular formula: C27H38N4O7. Mole weight: 530.61. | |
| Acetyl tetrapeptide-15 | Acetyl tetrapeptide-15 is an anti-inflammatory ingredient in cosmetics used for neurosensitive skin. Acetyl tetrapeptide-15 is a polypeptide that increases the skin's natural tolerance threshold. It has anti-allergenic, anti-inflammatory, and anti-irritant properties, reduces the skin's response to irritants, and is especially helpful for highly sensitive and allergic skin. Alternative Names: N-Acetyl-L-tyrosyl-L-prolyl-L-phenylalanyl-L-phenylalaninamide; Skinasensyl; Ac-YPFF-NH2. Grades: 98%. CAS No. 928007-64-1. Molecular formula: C34H39N5O6. Mole weight: 613.70. | |
| Acetyl Tetrapeptide-2 | Acetyl Tetrapeptide-2 is a four amino acid peptide that can stimulate the skin's immune defenses and help skin regeneration. It can promote FBLN5 and LOXL1 synthesis and enhance their activity, improve skin firmness. Uses: acetyl tetrapeptide-2 is a synthetic peptide composed of four amino acids: alanine, glutamine, serine, and arginine. it is a small molecule that is easily absorbed by the body, making it an attractive candidate for drug delivery systems. one of the key mechanisms of at-2 is its ability to modulate the expression of key proteins involved in regulating cellular processes associated with aging and. Alternative Names: N2-Acetyl-L-lysyl-L-alpha-aspartyl-L-valyl-L-tyrosine. CAS No. 757942-88-4. Molecular formula: C26H39N5O9. Mole weight: 565.61. | |
| Acetyl Tetrapeptide-22 | Acetyl Tetrapeptide-22 can prevent damage by increasing the level of heat shock proteins in the skin. Molecular formula: C26H45N9O5. Mole weight: 563.69. | |
| Acetyl tetrapeptide-3 | Acetyl tetrapeptide-3 is a peptide skin conditionor used in the anti-aging and anti-wrinkle cosmetics. Acetyl tetrapeptide-3 is indicated to boost collagen synthesis involved in hair growth. Alternative Names: N2-Acetyl-L-lysylglycyl-L-histidyl-L-lysinamide; Acetyl tetrapeptide 3. Grades: >95%. CAS No. 827306-88-7. Molecular formula: C22H39N9O5. Mole weight: 509.60. | |
| Acetyl Tetrapeptide-40 | Acetyltetrapeptide-40 is a compound of four amino acids, which inhibits the release of interleukins in the skin. Alternative Names: Acetyl Tetrapeptide-40 acetate. Grades: 98%. CAS No. 1472633-28-5. Molecular formula: C17H29N5O9. Mole weight: 447.44. | |
| Acetyl Tetrapeptide-5 | Acetyl tetrapeptide-5 is a peptide skin conditioner used in anti-aging and anti-wrinkle cosmetics. Acetyl tetrapeptide-5 is a tetrapeptide with an anti-edema effect. It is an ACE inhibitor that eliminates bags and dark circles under the eyes and improves skin elasticity and smoothness. Alternative Names: N-Acetyl-β-alanyl-L-histidyl-L-seryl-L-histidine; Eyeseryl; (3-Acetamidopropanoyl)-L-histidyl-L-seryl-L-histidine. Grades: >95%. CAS No. 820959-17-9. Molecular formula: C20H28N8O7. Mole weight: 492.48. | |
| Acetyl Tetrapeptide-9 | Acetyl Tetrapeptide-9 can promote skin remodeling and help achieve firm and plump skin effects. It can promote the production of human membrane glycans and type I collagen, promote dermal remodeling and skin firmness. Alternative Names: (2S,5S,8S,11S)-2-((1H-imidazol-4-yl)methyl)-11-(3-amino-3-oxopropyl)-8-(carboxymethyl)-5-isopropyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecanoic acid; Dermican; Ac-Gln-Asp-Val-His-OH; [acetyl]-QDVH-OH; N-acetyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidine; Acetyl Tetrapeptide 9. CAS No. 928006-50-2. Molecular formula: C22H33N7O9. Mole weight: 539.54. | |
| Acevaltrate | Acevaltrate is a natural iridoid compound found in several plants. Alternative Names: Acetoxyvaltrate; (Acetyloxy)valepotriate; 3-Acetyloxy-3-methylbutyric acid [(1S,7R)-4-(acetyloxy)methyl-6,7aα-dihydro-1α-(3-methyl-1-oxobutoxy)spiro[cyclopenta[c]pyran-7(1H),2'-oxiran]-6α-yl] ester. Grades: 98%. CAS No. 25161-41-5. Molecular formula: C24H32O10. Mole weight: 480.50. | |
| Ac-FLTD-CMK | Ac-FLTD-CMK is a potent and selective inhibitor of caspases 1, 5 and 4 (IC50 values = 46.7 nM, 0.33 μM, 1.49 μM, respectively) that inhibits gasdermin D (GSDMD) cleavage. Alternative Names: N-acetyl-Phe-Leu-Thr-Asp-chloromethylketone. Grades: 98%. CAS No. 2376255-48-8. Molecular formula: C26H37ClN4O8. Mole weight: 569.05. | |
| Ac-Gly-Ala-Lys(Ac)-AMC | Ac-Gly-Ala-Lys(Ac)-AMC is a fluorogenic substrate used to measure histone deacetylase class I (HDAC 1, 2, 3 and 8) and class II (HDAC 6 and 10) activity in protease coupling assays. Ac-GAK-AM is formed from lysine deacetylation catalyzed by HDAC. Alternative Names: Ac-GAK(Ac)-AMC; 7-(N-alpha-acetyl-glycyl-L-alanyl-N-epsilon-acetyl-L-lysyl)amino-4-methylcoumarin; acetyl-Gly-Ala-(N-acetyl-Lys)-AMC; N-acetylglycyl-L-alanyl-N6-acetyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-lysinamide; L-Lysinamide, N-acetylglycyl-L-alanyl-N6-acetyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. Grades: 95%. CAS No. 577969-56-3. Molecular formula: C25H33N5O7. Mole weight: 515.57. | |
| a-(Chloromethyl)-3-hydroxybenzenemethanol | a-(Chloromethyl)-3-hydroxybenzenemethanol is a reagent used in organic synthesis. Alternative Names: Benzenemethanol, alpha-(chloromethyl)-3-hydroxy-; 3-(2-chloro-1-hydroxyethyl)phenol. CAS No. 1378757-22-2. Molecular formula: C8H9ClO2. Mole weight: 172.61. | |
| Acid Black 1 | Acid Black 1. Alternative Names: ERIOSIN BLUE BLACK B; CI NO 20470; CI NO 50420; CI 20470; CI ACID BLACK 1; CI NO 0470; BUFFALO BLACK NBR; 4-AMINO-5-HYDROXY-3-(P-NITROPHENYLAZO)-6-(PHENYLAZO)-2,7-NAPHTHALENEDISULFONIC ACID, DISODIUM SALT. Grades: CI 20470. CAS No. 1064-48-8. Molecular formula: C22H14N6Na2O9S2. Mole weight: 616.49. | |
| Aclarubicin A | Aclarubicin is an oligosaccharide anthracycline antineoplastic antibiotic isolated from the bacterium Streptomyces galilaeus. It intercalates into DNA and interacts with topoisomerases I and II, thereby inhibiting DNA replication and repair and RNA and protein synthesis. It is antagonistic to other agents that inhibit topoisomerase II, such as etoposide, teniposide and amsacrine. It has potent antineoplastic activity. It is used in the treatment of cancer. It can induce histone eviction from chromatin upon intercalation. It has been listed. Uses: Aclarubicin has potent antineoplastic activity. it is used in the treatment of cancer. it can induce histone eviction from chromatin upon intercalation. Alternative Names: 11-Dioxo-4-((2,3,6-trideoxy-4-o-(2,6-dideoxy-4-o-((2r-trans)-tetrahydro-6-met;1-naphthacenecarboxylicacid,2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6;(1R,2R,4S)-methyl 4-(((2R,5S,6S)-4-(dimethylamino)-5-(((2S,4S,5S,6S)-4-hydroxy-6-methyl-5-(((2R,6S). Grades: ≥95%. CAS No. 57576-44-0. Molecular formula: C42H53NO15. Mole weight: 811.88. | |
| Aclarubicin hydrochloride | Aclarubicin is an oligosaccharide anthracycline antineoplastic antibiotic isolated from the bacterium Streptomyces galilaeus. Aclarubicin intercalates into DNA and interacts with topoisomerases I and II, thereby inhibiting replication and repair of DNA and RNA, and protein synthesis. Aclarubicin is antagonistic to other agents that inhibit topoisomerase II, such as etoposide, teniposide and amsacrine. This agent is less cardiotoxic than doxorubicin and daunorubicin. Uses: Antibiotics, antineoplastic. Alternative Names: Aclacinon; Aclaplastin; Aclacinomycin A Hydrochloride; Aclarubicin HCl; Aclarubicina Clorhidrato [Spanish]. Grades: >98%. CAS No. 75443-99-1. Molecular formula: C42H54ClNO15. Mole weight: 848.33. | |
| Ac-Lys-AMC | Ac-Lys-AMC, also known as MAL, is a fluorescent substrate for histone deacetylases (HDACs). Alternative Names: (S)-2-Acetamido-6-amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)hexanamide; N2-Acetyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-lysinamide; Hexanamide, 2-(acetylamino)-6-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-. Grades: ≥98%. CAS No. 156661-42-6. Molecular formula: C18H23N3O4. Mole weight: 345.40. | |
| Ac-[Nle4,D-Phe7]-α-MSH (4-10)-NH2 | Ac-[Nle4,D-Phe7]-α-MSH (4-10)-NH2. Alternative Names: Ac-Nle-Glu-His-D-Phe-Arg-Trp-Gly-NH2; Glycinamide, N-acetyl-L-norleucyl-L-α-glutamyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-; N-Acetyl-L-norleucyl-L-alpha-glutamyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-glycinamide; Ac-Nle-Glu-His-DPhe-Arg-Trp-Gly-NH2; Ac-[Nle4,D-Phe7]-alpha-MSH (4-10)-NH2; (5S,8S,11R,14S,17S)-14-((1H-Imidazol-5-yl)methyl)-5-((1H-indol-3-yl)methyl)-17-((S)-2-acetamidohexanamido)-1-amino-11-benzyl-8-(3-((diaminomethylene)amino)propyl)-1,4,7,10,13,16-hexaoxo-3,6,9,12,15-pentaazaicosan-20-oic acid; Ac-[Nle4,DPhe7]-α-MSH (4-10), amide. Grades: ≥95%. CAS No. 82188-67-8. Molecular formula: C47H64N14O10. Mole weight: 985.10. | |
| Ac-Octreotide | Ac-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Alternative Names: Ac-DPhe-Cys-Phe-DTrp-Lys-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); N2.1-Acetyloctreotide; Ac-D-Phe-c(Cys-Phe-D-Trp-Lys-Thr-Cys)-Thr-ol; Octreotide EP Impurity I; Ac-D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); N-Acetyl-Phe-Octreotide; L-Cysteinamide, N-acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; L-Cysteinamide, N-acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-; N-Acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-L-cysteinamide cyclic (2→7)-disulfide; D-Phe(Ac)-Octreotide; Ac-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol (Disulfide bridge: Cys2-Cys7); Acetyl-Octreotide; Acetyl-Phe1-octreotide; N-Acetyl-D-phenylalanyl-L-hemicystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-hemicystyl-L-threoninol cyclic (2→7)-disulfide. Grades: ≥95%. CAS No. 83795-61-3. Molecular formula: C51H68N10O11S2. Mole weight: 1061.28. | |
| Acoradiene, (-)-beta- | Acoradiene, (-)-beta-. Alternative Names: Spiro[4.5]dec-7-ene, 1-isopropenyl-4,8-dimethyl-, (1S,4R,5R)-(+)- (8CI). CAS No. 28477-64-7. Molecular formula: C15H24. Mole weight: 204.35. | |
| Acriflavine hydrochloride | Acriflavine Hydrochloride is an inhibitor of HIF-1α. Acriflavine is a topical antiseptic agent and has also been used for the treatment of external fungal infections. Alternative Names: Acyclovir hydrochloride; 3,6-diamino-10-methacrylonitrile hydrogen chloride. Grades: >95%. CAS No. 8063-24-9. Molecular formula: C27H28Cl4N6. Mole weight: 578.36. | |
| Acrylonitrile-[1-13C] | Acrylonitrile-[1-13C], is the labelled analogue of Acrylonitrile. Alternative Names: ACRYLONITRILE (1-13C); ACRYLONITRILE-1-13C, 99 ATOM % 13C. Grades: 99% by CP; 99% atom 13C. CAS No. 91628-87-4. Molecular formula: C2[13C]H3N. Mole weight: 54.06. | |
| Acrylonitrile-[d3] | Acrylonitrile-[d3] is the labelled analogue of Acrylonitrile. Alternative Names: Acrylonitrile-d3. Grades: 99% by CP; 98% atom D. CAS No. 53807-26-4. Molecular formula: C3D3N. Mole weight: 56.08. | |
| Acteoside | Verbascoside is a bioactive polyphenol from olive oil mill wastewater with known antioxidant activity, which is a protein kinase C inhibitor. Uses: Antineoplastic; antimetastatic;antimicrobial activity. Alternative Names: Verbascoside; Kusaginin; β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-, 4-[3-(3,4-dihydroxyphenyl)-2-propenoate]. (E)-; (3,4-Dihydroxyphenyl)ethyl O-α-rhamnopyranosyl(1→3)-4-O-caffeoyl-β-D glucopyranoside; Acteroside; Distinctive Active Powder SL Special; Distinctive Phytostem Lilac; NSC 603831; O'''-Desarabinosyllavandulifolioside A; Russetinol; Stereospermin; TJC 160; trans-Acteoside; trans-Verbascoside. Grades: >98%. CAS No. 61276-17-3. Molecular formula: C29H36O15. Mole weight: 624.59. | |
| ACTH 1-17 | ACTH (1-17) is a peptide fragment of ACTH, a tropic hormone produced by the anterior pituitary. Alternative Names: Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg; Alpha1-17-ACTH; a1-17-Corticotropin; L-seryl-L-tyrosyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycyl-L-lysyl-L-lysyl-L-arginine; 1-Ala-17-Lys-ACTH 4-amino-n-butylamide; 1-beta-Alanine-17-(L-2,6-diamino-N-(4-aminobutyl)hexanamide)-alpha1-17-corticotrophin; alsactide; Synchrodyn; Adrenocorticotropic Hormone Fragment 1-17 human, rat. Grades: 98%. CAS No. 7266-47-9. Molecular formula: C95H145N29O23S. Mole weight: 2093.41. | |
| ACTH (1-39), Porcine | ACTH (1-39) is a potent agonist of melanocortin receptor 2 (MC2R) with an EC50 value of 57 pM in HeLa cells expressing the mouse receptor. Alternative Names: Adrenocorticotropic Hormone from porcine pituitary; Adrenocorticotropic Hormone Fragment 1-39; Corticotropin A. Grades: 95%. CAS No. 9061-27-2. Molecular formula: C210H314N56O57S. Mole weight: 4567.15. | |
| ACTH (1-39), rat | ACTH (1-39) is a potent agonist of melanocortin receptor 2 (MC2R) with an EC50 value of 57 pM in HeLa cells expressing the mouse receptor. Alternative Names: ACTH 1-39; ACTH (1-39) (MOUSE, RAT); ACTH (1-39) (RAT). Grades: 98%. CAS No. 77465-10-2. Molecular formula: C210H315N57O57S1. Mole weight: 4582.16. | |
| ACTH (18-39) (human) | ACTH (18-39) (human) is a C-terminal peptide fragment of ACTH, a tropic hormone produced by the anterior pituitary. Alternative Names: Adrenocorticotropic Hormone (ACTH) (18-39), human; H-Arg-Pro-Val-Lys-Val-Tyr-Pro-Asn-Gly-Ala-Glu-Asp-Glu-Ser-Ala-Glu-Ala-Phe-Pro-Leu-Glu-Phe-OH; L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-prolyl-L-asparagyl-glycyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-alpha-glutamyl-L-seryl-L-alanyl-L-alpha-glutamyl-L-alanyl-L-phenylalanyl-L-prolyl-L-leucyl-L-alpha-glutamyl-L-phenylalanine; Adrenocorticotropic Hormone Fragment 18-39 human; CLIP. Grades: ≥95%. CAS No. 53917-42-3. Molecular formula: C112H165N27O36. Mole weight: 2465.67. | |
| Actinomycin D | Actinomycin D is a chromopeptide antineoplastic antibiotic that exhibits high antibacterial and antitumor activity. Actinomycin D binds to single- and double-stranded DNA and subsequent inhibition of RNA and protein synthesis. Alternative Names: Actinomycin; Cosmegen; Cosmegen Lyovac; Dactinomycin; Lyovac Cosmegen. CAS No. 50-76-0. Molecular formula: C62H86N12O16. Mole weight: 1255.41. | |
| Actinorhodin | Actinorhodin is a kind of benzoisochromanqunone antibiotic isolated from Str. coelicolor. Actinorhodin has weak antibacterial and antiviral (HIV) ability. Alternative Names: UNII-G4HH387T6Z; G4HH387T6Z; 3,3,4,4,5,5,10,10-Octahydro-6,6,9,9-tetrahydroxy-1β,1β-dimethyl-5,5,10,10-tetraoxo-8,8-bi[1H-naphtho[2,3-c]pyran]-3α,3α-diacetic acid. CAS No. 1397-77-9. Molecular formula: C32H26O14. Mole weight: 634.54. | |
| Ac-Tyr-Arg-cetyl ester | Ac-Tyr-Arg-cetyl ester is an ingredient in anti-wrinkle cosmetics. It can inhibit the production of calcitonin gene-related peptide (CGRP), produce β-endorphins, and raise the threshold of skin sensitivity to heat. Alternative Names: L-Arginine, N-acetyl-L-tyrosyl-, hexadecyl ester; Acetyl dipeptide-1 cetyl ester; Calmosensine; Calmosensine (cosmetic ingredient); Idealift; Acetyl tyrosylarginine cetyl ester; N-Acetyl dipeptide-1 cetyl ester. Grades: 98%. CAS No. 196604-48-5. Molecular formula: C33H57N5O5. Mole weight: 603.84. | |
| Acutumine | Acutumine is an alkaloid that was reported to inhibit T-cell growth, and aid in memory by enhancing memorisation and anti-amnesic properties in mice and rats. Grades: 98.0%. CAS No. 17088-50-5. Molecular formula: C19H24ClNO6. Mole weight: 397.852. | |
| a-[(Cyclopropylamino)-methylene]-2,4,5-trifluoro-3-methoxy-?-oxobenzenepropanoic acid ethyl ester | a-[(Cyclopropylamino)-methylene]-2,4,5-trifluoro-3-methoxy-?-oxobenzenepropanoic acid ethyl ester. Alternative Names: ethyl3-(cyclopropylamino)-2-(2,4,5-trifluoro-3-methoxybenzoyl)prop-2-enoate; 112811-70-8; ETHYL2-(2,4,5-TRIFLUORO-3-METHOXYBENZOYL)-3-CYCLOPROPYLAMINOACRYLATE; (Z)-ETHYL3-(CYCLOPROPYLAMINO)-2-(2,4,5-TRIFLUORO-3-METHOXYBENZOYL)ACRYLATE; SCHEMBL6221696; CTK4A7983. Grades: 95%. CAS No. 112811-70-8. Molecular formula: C16H16F3NO4. Mole weight: 343.29775. | |
| Acyclovir | Aciclovir is a synthetic nucleoside analogue active against herpesviruses. It is primarily used for the treatment of herpes simplex virus infections, chickenpox and shingles. Alternative Names: Valaciclovir Impurity B; Valaciclovir hydrochloride EP Impurity B; Valaciclovir hydrochloride hydrate EP Impurity B; Valaciclovir EP Impurity B; 2-Amino-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]-6H-purin-6-one; 2-Amino-9-((2-hydroxyethoxy)methyl)-1H-purin-6(9H)-one; 2-Amino-9-(2-hydroxy-ethoxymethyl)-1,9-dihydro-purin-6-one; 2-Amino-9-(2-hydroxy-ethoxymethyl)-3,9-dihydro-purin-6-one; 2-Amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one; 2-Amino-9-[(2-hydroxyethoxy)methyl]-6,9-dihydro-3H-purin-6-one; 2-Amino-9-[(2-hydroxyethoxy)methyl]-9H-purin-6-ol; 9-(2-Hydroxyethoxymethyl)guanine; Acicloftal; Aciclovir; Acivir; ACV; Acyclo V; Acycloguanosine; Avirase; Axiluowei; Cargosil; Gerpevir; Herpevir; Lovir; Novirus; NSC 645011; Poviral; Rouz-Aciclovir; Vicclox; Vipral; Virax; Virless; Virorax; Virovir; Wellcome 248U; Zirax; Zovirax; Zyclir. Grades: >98%. CAS No. 59277-89-3. Molecular formula: C8H11N5O3. Mole weight: 225.20. | |
| Acyclovir-[d4] | Acyclovir-[d4] is the labelled analogue of Acyclovir. Acyclovir is a medication against infections caused by virus. It is indiacated for the treatment of herpes simplex virus infections, chickenpox, and shingles. Alternative Names: Acyclovir-d4; 2-Amino-1,9-dihydro-9-[(2-hydroxyethoxy-d4)methyl]-6H-Purin-6-one; 9-[(2-Hydroxyethoxy-d4)methyl]guanine; Acycloguanosine-d4; Acicloftal-d4; Cargosil-d4; Gerpevir-d4; Herpevir-d4; Zovirax-d4; Zyclir-d4. Grades: ≥98%; ≥98% atom D. CAS No. 1185179-33-2. Molecular formula: C8H7D4N5O3. Mole weight: 229.23. | |
| A,D-6-di-acetyl-beta-Cyclodextrin | A,D-6-di-acetyl-beta-Cyclodextrin is a pharmaceutical excipient extensively used in the biomedical industry for its ability to enhance drug solubility and stability. It is commonly employed in the formulation of various drugs, including nonsteroidal anti-inflammatory drugs (NSAIDs), antifungals and anticancer drugs. Grades: 97%. Molecular formula: C46H74O37. Mole weight: 1219.06. | |
| ADAMTS-5 inhibitor | ADAMTS-5 (A Disintegrin And Metalloproteinase with ThromboSpondin motifs 5) is an aggrecanase-2. ADAMTS-5 is involved in the catabolism of aggrecan and collagen in the articular cartilage matrix during Osteoarthritis (OA). Alternative Names: ADAMTS-5 Inhibitor; ADAMTS 5 Inhibitor; ADAMTS5 Inhibitor; 5-[[5-[(4-chlorophenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. Grades: 99%. CAS No. 929634-33-3. Molecular formula: C16H11ClF3N3OS3. Mole weight: 449.92. | |
| Ademethionine Disulfate Tosylate | Ademetionine Disulfate Tosylate is used to study the survival time in various damage brain models. Alternative Names: 4-Methylbenzenesulfonate (salt) Sulfate (salt) (1:1:1:1) (9CI); FO 1561; S-Adenosyl-L-methionine Disulfate Tosylate; 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine Sulfate 4-Methylbenzenesulfonate Sulfate; (3S)-5'-[(3-Amino-3-carboxyp. Grades: > 95%. CAS No. 97540-22-2. Molecular formula: C22H34N6O16S4. Mole weight: 766.8. | |
| Adenine | Adenine is a purine derivative and a nucleobase with a variety of roles in biochemistry. It can form ATP, which plays a key role in metabolism of cells. Alternative Names: NSC 14666; NSC-14666; NSC14666; 1H-Purin-6-amine; 6-Aminopurine; 9H-Purin-6-amine; Vitamin B4; 1,6-Dihydro-6-iminopurine; 3,6-Dihydro-6-iminopurine; 3H-Purin-6-amine; 6-Amino-1H-purine; 6-Amino-3H-purine; 6-Amino-9H-purine; 9H-Adenine; Adeninimine. Grades: ≥98% by HPLC. CAS No. 73-24-5. Molecular formula: C5H5N5. Mole weight: 135.13. | |
| Adenine-[15N5] Hydrochloride | Adenine-[15N5] Hydrochloride is the labelled salt of Adenine. Adenine is one of the two purine nucleobases (the other being guanine) used in forming nucleotides of the nucleic acids. In DNA, adenine binds to thymine via two hydrogen bonds to assist in stabilizing the nucleic acid structures. In RNA, which is used for protein synthesis, adenine binds to uracil. Alternative Names: Adenine Hydrochloride 15N5; Leucon-15N5; Adenine-15N5 Monohydrochloride; 1H-Purin-6-amine-15N5 Monohydrochloride; 6-Aminopurine-15N5 Hydrochloride; 7H-Purin-6-Amine-15N5 Hydrochloride. Grades: 97%; ≥99% atom 15N. CAS No. 2095709-78-5. Molecular formula: C5H5[15N]5.HCl. Mole weight: 176.55. | |
| Adenosine | Adenosine is a purine nucleoside composed of a molecule of adenine attached to a ribose sugar molecule (ribofuranose) moiety via a β-N9-glycosidic bond. Uses: Neuromodulator. Alternative Names: Adenocard; Adenoscan; Adenine riboside; ribo Adenosine; rA; 9-β-D-Ribofuranosyl-9H-purin-6-amine; 9-β-D-Ribofuranosyladenine; D-Adenosine; Boniton; Myocol; NQZ-012; NSC 7652; Nucleocardyl; Riboadenosine; Sandesin; β-D-Adenosine; β-D-Ribofuranoside, adenine-9; β-Adenosine. Grades: ≥95% by HPLC. CAS No. 58-61-7. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| Adenosine-[15N5] | Adenosine-[15N5]. Alternative Names: Aadenosine-15N5. Grades: 98% by CP; 96% atom 15N. Molecular formula: C10H13[15N]5O4. Mole weight: 268.24. | |
| Adenosine-3',5'-cyclic-[13C5] Monophosphate | Labelled Adenosine-3',5'-cyclic Monophosphate. Adenosine-3',5'-cyclic Monophosphate is an adenosine derivative useful as an anticancer agent. Alternative Names: Adenosine-3,5-cyclic-13C5 Monophosphate; Adenosine Cyclic-13C5 3,5-(Hydrogen Phosphate); 3,5-AMP-13C5; Adenosine-13C5 3,5-Phosphoric Acid; Cyclic 3,5-AMP-13C5; Cyclic 3,5-Adenosine-13C5 Monophosphate; Cyclic AMP-13C5; cAMP-13C5. Grades: > 98%. Molecular formula: C5[13C]5H12N5O6P. Mole weight: 334.17. | |
| Adenosine 5'-monophosphate | Adenosine monophosphate is a natural occurring nucleotide and a useful ligand determinant that facilitate the binding of APS reductase inhibitors and activates adenosine receptor agonists. Alternative Names: 5'-adenylic acid; adenosine phosphate; Adenosine monophosphate; adenylic acid; adenosine 5'-phosphate; 5'-AMP; Cardiomone; Lycedan; Phosaden; AMP; Vitamin B8; My-B-Den. Grades: ≥95%. CAS No. 61-19-8. Molecular formula: C10H14N5O7P. Mole weight: 347.22. | |
| Adenosine 5'-monophosphate-[13C10,15N5] sodium salt | Adenosine 5'-monophosphate-[13C10,15N5] sodium salt, is the labelled analogue of Adenosine 5'-monophosphate sodium salt. Adenosine 5'-monophosphate sodium salt is a nucleotide. Alternative Names: AMP-13C10,15N5 sodium salt; Adenosine-13C10,15N5 5'-monophosphate sodium salt. Grades: ≥95% (CP); ≥98% atom. Molecular formula: [13C]10H12[15N]5Na2O7P. Mole weight: 406.08. | |
| Adenosine 5'-triphosphate-[13C10,15N5] sodium salt | Adenosine 5'-triphosphate-[13C10,15N5] sodium salt, is the labelled analogue of Adenosine 5'-triphosphate sodium salt. Adenosine 5'-triphosphate sodium salt is a nucleotide. Alternative Names: ATP-13C10,15N5 sodium salt; Adenosine-13C10,15N5 5'-triphosphate sodium salt. Grades: ≥95% (CP); ≥98% atom. Molecular formula: [13C]10H14[15N]5O13P3.xNa. Mole weight: 522.07 (free acid). | |
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