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 | |
|---|---|---|
| Guanosine 3',5'-cyclic monophosphate-[13C10,15N5] calcium salt | Guanosine 3',5'-cyclic monophosphate-[13C10,15N5] calcium salt is the labelled analogue of Guanosine 3',5'-cyclic monophosphate calcium salt. Guanosine 3',5'-cyclic monophosphate calcium salt is a calcium salt form of Cyclic guanosine monophosphate. Cyclic guanosine monophosphate (Cyclic GMP) is a guanine nucleotide containing one phosphate group which is esterified to the sugar moiety in both the 3'-and 5'-positions. It is a cellular regulatory agent and has been described as a second messenger. It has a role as a plant metabolite, a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. Alternative Names: GMP-13C10,15N5; Guanosine-13C10,15N5 3',5'-cyclic monophosphate calcium salt. Grades: 95% (CP); 99% atom 13C; 98% atom 15N. Molecular formula: [13C]20H22Ca[15N]10O14P2. Mole weight: 758.26. |  |
| Hainanolidol | Hainanolidol is a natural product found in Cephalotaxus fortunei. Alternative Names: 3H-1,3a-Ethano-7H-cyclohept[3,4]indeno[1,7-cd]pyran-3,7-dione, 1,4,5,10,10a,10b-hexahydro-12-hydroxy-9,11-dimethyl-, (1R,3aS,10aS,10bS,11S,12R)-; Harringtonolide, 5,15-deepoxy-15-hydroxy-, (15R)-; 3H-1,3a-Ethano-1H-cyclohept[3,4]indeno[1,7-cd]pyran-3,7(10H)-dione, 4,5,10a,10b-tetrahydro-12-hydroxy-9,11-dimethyl-, [1R-(1α,3aα,10aβ,10bβ,11S*,12R*)]-; SHC-10. Grades: ≥95%. CAS No. 73213-63-5. Molecular formula: C19H20O4. Mole weight: 312.37. | |
| H-Ala-AFC | H-Ala-AFC is the fluorogenic substrate for microsomal alanine aminopeptidase, excitation at 400 nm, emission at 505 nm. Alternative Names: (S)-2-amino-N-(2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)propanamide. Grades: 95%. CAS No. 126910-31-4. Molecular formula: C13H11F3N2O3. Mole weight: 300.24. | |
| H-Ala-Ala-Ala-OME acetate | H-Ala-Ala-Ala-OME is a substrate for a simultaneous determination of the esterase and the peptidase activities of pancreatic elastase. Alternative Names: AAA-OMe. CAS No. 84794-58-1. Molecular formula: C12H23N3O6. Mole weight: 305.33. | |
| H-Ala-Arg-OH | H-Ala-Arg-OH. Alternative Names: L-Alanyl-L-arginine; L-Arginine, L-alanyl-; Ala-Arg; alanyl-arginine; AR dipeptide. CAS No. 16709-12-9. Molecular formula: C9H19N5O3. Mole weight: 245.28. | |
| H-ALA-HIS-OH | H-ALA-HIS-OH. Alternative Names: Ala-His; L-alanyl-L-histidine; Alanylhistidine; N-L-Alanyl-L-histidine; AH dipeptide; (S)-2-((S)-2-Aminopropanamido)-3-(1H-imidazol-5-yl)propanoic acid. Grades: 95%. CAS No. 3253-17-6. Molecular formula: C9H14N4O3. Mole weight: 226.23. | |
| H-α-Me-L-Trp-OH | H-α-Me-L-Trp-OH. Uses: A therapeutic and carrier molecule. Alternative Names: H-aMeTrp-OH; alpha-Methyl-L-tryptophan; alpha-Methyltryptophan. CAS No. 16709-25-4. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| Hardwickiic acid | Hardwickiic acid is isolated from the herbs of Hardwickia pinnata. Alternative Names: (-)-Hardwickic acid; 1-Naphthalenecarboxylic acid, 5-[2-(3-furanyl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-5,6,8a-trimethyl-, (4aR,5S,6R,8aR)-; (4aR,5S,6R,8aR)-5-[2-(3-Furyl)ethyl]-5,6,8a-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenecarboxylic acid. Grades: 97%. CAS No. 1782-65-6. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| H-Arg-Ala-OH | Arg-Ala inhibits angiotensin 1-converting enzyme (ACE) and yeast bleomycin hydrolase. Alternative Names: Arginylalanine; Arg-Ala; L-arginyl-L-alanine; RA dipeptide; N-L-Arginyl-L-alanine; Arginine Alanine dipeptide; (S)-2-((S)-2-Amino-5-guanidinopentanamido)propanoic acid. CAS No. 40968-45-4. Molecular formula: C9H19N5O3. Mole weight: 245.28. | |
| H-Arg-Arg-Arg-OH | H-Arg-Arg-Arg-OH. Alternative Names: arginyl-arginyl-arginine. CAS No. 6418-87-7. Molecular formula: C18H38N12O4. Mole weight: 486.57. | |
| H-Arg-Arg-OH | It is used by nitric oxide synthase as substrates in place of Arg. Alternative Names: Arg-arg; Arginylarginine; L-arginyl-L-arginine; RR dipeptide; R-R Dipeptide; (S)-2-((S)-2-Amino-5-guanidinopentanamido)-5-guanidinopentanoic acid. CAS No. 15483-27-9. Molecular formula: C12H26N8O3. Mole weight: 330.39. | |
| H-Arg(Me)-OH acetate salt | L-NMMA is the archetypal competitive NOS inhibitor of all three NOS isoforms. Alternative Names: NG-Monomethyl-L-arginine acetate; L-NMMA acetate; Targinine acetate. Grades: ≥98% by HPLC. CAS No. 53308-83-1. Molecular formula: C7H16N4O2·C2H4O2. Mole weight: 248.28. | |
| H-Arg-Phe-OH | H-Arg-Phe-OH. Alternative Names: Arginylphenylalanine; ARG-PHE; L-arginyl-L-phenylalanine; L-Arg-L-phe; RF dipeptide; Arginine Phenylalanine dipeptide. Grades: >99%. CAS No. 2047-13-4. Molecular formula: C15H23N5O3. Mole weight: 321.37. | |
| H-Arg-Pro-OH | H-Arg-Pro-OH. Alternative Names: Arginylproline; Arg-pro; L-Arginyl-L-Proline; RP dipeptide; Arginine Proline dipeptide. Grades: >98%. CAS No. 2418-69-1. Molecular formula: C11H21N5O3. Mole weight: 271.32. | |
| Harpagoside | Harpagoside, isolated from the Harpagophytum procumbens (Devil's Claw) root or Crophularia ningpoensis Hemsl (Figwort), inhibited lipopolysaccharide-induced mRNA levels. Harpagoside also inhibited protein expression of cyclooxygenase-2 and inducible nitric oxide in HepG2 cells, which involves suppression of NF-kappaB activation, thereby inhibiting downstream inflammation and subsequent pain events. Uses: Anti-inflammatory. Alternative Names: [1S-[1alpha,4aalpha,5alpha,7alpha(E),7aalpha]]-1,4a,5,6,7,7a-hexahydro-4a,5-dihydroxy-7-methyl-7-[(allyl-1-oxo-3-phenyl)oxy]cyclopenta[c]pyran-1-yl-beta-D-glucopyranoside; Harpogoside; [(1S,4aS,5R,7S,7aS)-4a,5-Dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate. Grades: >98%. CAS No. 19210-12-9. Molecular formula: C24H30O11. Mole weight: 494.50. | |
| Harringtonolide | Harringtonolide is a natural compound which can be used in content analysis, pharmacological experiments, activity screening, etc. Alternative Names: 5,11-Dimethyl-2a,4a,9,10,10b,10c-hexahydro-1H-3,10a-methano-2,4-dioxacyclohepta[bc]cyclopenta[jk]acenaphthylene-1,7(3H)-dione. Grades: 98%. CAS No. 64761-48-4. Molecular formula: C19H18O4. Mole weight: 310.34. | |
| H-Asn-OH | Essential amino acid. Alternative Names: L-Asparagine; Asparagine. Grades: >98%. CAS No. 70-47-3. Molecular formula: C4H8N2O3. Mole weight: 132.12. | |
| H-Asn(Trt)-2-Chlorotrityl Resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Alternative Names: Nγ-trityl-L-asparagine-2-chlorotrityl resin; L-Asn(Trt)-2-chlorotrityl resin. | |
| H-Asp-Asp-Asp-OH | H-Asp-Asp-Asp-OH. Alternative Names: Asp-Asp-Asp; Aspartyl-aspartyl-aspartic acid; L-Aspartyl-L-aspartyl-L-aspartic acid; (S)-2-((S)-2-((S)-2-amino-3-carboxypropanamido)-3-carboxypropanamido)succinic acid. CAS No. 107208-63-9. Molecular formula: C12H17N3O10. Mole weight: 363.28. | |
| H-Asp-Asp-OH | H-Asp-Asp-OH. Alternative Names: L-ASPARTYL-L-ASPARTIC ACID; H-ASP-ASP-OH; ASP-ASP; diaspartic acid. CAS No. 58471-53-7. Molecular formula: C8H12N2O7. Mole weight: 248.19. | |
| HATU | HATU, a triazolopyridine dirivative, has been found to be a peptide coupling reagent and could be used in the formation of of Aurora A kinase inhibitors. Alternative Names: HATU; 2-(7-Aza-1H-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate; O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; 1H-1,2,3-Triazolo[4,5-b]pyridinium, 1-[bis(dimethylamino)methylene]-, 3-oxide, hexafluorophosphate(1-) (1:1); O-(7-Azabenzotriazol-1-yl)-N,N,N,N-tetramethyl uronium hexafluorophosphate; 1H-1,2,3-Triazolo[4,5-b]pyridinium, 1-[bis(dimethylamino)methylene]-, hexafluorophosphate(1-), 3-oxide; 1-[Bis(dimethylamino)methylene]-1H-1,2,3-triazolo[4,5-b]pyridinium 3-oxide hexafluorophosphate. Grades: 98%. CAS No. 148893-10-1. Molecular formula: C10H15F6N6OP. Mole weight: 380.23. | |
| H-D-HoArg-OH | H-D-HoArg-OH. Alternative Names: D-homoarginine; (R)-2-Amino-6-guanidinohexanoic acid. Grades: 95%. CAS No. 110798-13-5. Molecular formula: C7H16N4O2. Mole weight: 188.2. | |
| H-D-Phe-Pro-Arg-chloromethylketone | H-D-Phe-Pro-Arg-chloromethylketone is a highly effective and irreversible inhibitor of thrombin and gingipain R. Alternative Names: PPACK; H-D-Phe-Pro-Arg-CH2Cl; fPR-CMK; D-phenylalanine-proline-arginine methyl chloride; D-Phe-Pro-Age-CMK; (S)-1-((R)-2-amino-3-phenylpropanoyl)-N-((S)-1-chloro-6-guanidino-2-oxohexan-3-yl)pyrrolidine-2-carboxamide; (S)-1-(D-phenylalanyl)-N-((S)-1-chloro-6-guanidino-2-oxohexan-3-yl)pyrrolidine-2-carboxamide; D-Phe-pro-arg-methyl chloride; D-Phenylalanyl-N-{(3S)-1-chloro-6-[(diaminomethylene)amino]-2-oxo-3-hexanyl}-L-prolinamide. Grades: ≥95% by HPLC. CAS No. 71142-71-7. Molecular formula: C21H31ClN6O3. Mole weight: 450.97. | |
| H-D-Pro-Phe-Arg-pNA 2HCl | H-D-Pro-Phe-Arg-pNA 2HCl is a chromogenic substrate for the determination of plasma kallikrein-like activity. Alternative Names: H-D-PFR-pNA 2HCl; L-Argininamide, D-prolyl-L-phenylalanyl-N-(4-nitrophenyl)-, dihydrochloride; D-Prolyl-L-phenylalanyl-N-(4-nitrophenyl)-L-argininamide hydrochloride (1:2); pFR-pNA dihydrochloride. Grades: 95%. CAS No. 62354-56-7. Molecular formula: C26H34N8O5.2HCl. Mole weight: 611.52. | |
| H-D-Trp(6-Br)-OH | H-D-Trp(6-Br)-OH. Alternative Names: (R)-2-Amino-3-(6-bromo-1H-indol-3-yl)propanoic acid. Grades: > 95%. CAS No. 496930-10-0. Molecular formula: C11H11BrN2O2. Mole weight: 283.1. | |
| Heat shock 70 kDa protein 1 (391-399) | Heat shock 70 kDa protein 1 (391-399) is a fragment of Heat shock 70 kDa protein 1. As a member of the heat shock protein 70 family and a chaperone protein, it facilitates the proper folding of newly translated and misfolded proteins, as well as stabilize or degrade mutant proteins. Alternative Names: HSP70-1 (391-399). | |
| Hecubine | Hecubine is an alkaloid isolated from the stems and leaves of Ervatamia hainanensis. Alternative Names: N-Methylvoaphylline. Grades: 95.0%. CAS No. 62874-52-6. Molecular formula: C20H26N2O. Mole weight: 310.441. | |
| Hederacoside C | Hederacoside C is one of the active ingredients in Hedera helix leaf extract. Alternative Names: Olean-12-en-28-oic acid, 3-[[2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxy-, O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→6)-β-D-glucopyranosyl ester, (3β,4α)-; Glucopyranose, O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→6)-, 1-ester with 3β-[[2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxyolean-12-en-28-oic acid, β-D-; 23-Hydroxy-3β-[(O-α-L-rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl)oxy]olean-12-en-28-oic acid O-α-L-rhamnopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→6)-β-D-glucopyranosyl ester; 3-O-α-L-Rhamnopyranosyl-(1→2)-α-L-arabinopyranosylhederagenin 28-O-α-L-rhamnopyranosyl-(1→4)-β-D-glucopyranosyl-(1→6)-β-D-glucopyranoside; Akebia saponin PK; Akeboside Sth; Clematangoside A; Glycoside L-H2; Hederagenin 3-O-α-L-rhamnopyranosyl(1→2)-α-L-arabinopyranosyl-28-O-α-L-rhamnopyranosyl(1→4)-β-D-glucopyranosyl(1→6)-β-D-glucopyranoside; Hederasaponin C; Hederoside H1; Kalopanaxsaponin B; Kizuta saponin K12; Koronaroside B; Pericarsaponin Pk; Pulchinenoside B5; Pulsatilla saponin F; Saponin K12; Saponin PK; Tauroside H2; Tauroside St-H2. Grade | |
| Hederagenin | Hederagenin is a triterpenoid saponin isolated from the herbs of Hedera nepalensis, it exhibits the activity of antidepressant-like. Hederagenin can inhibit LPS-stimulated expression of iNOS, COX-2, and NF-κB. Uses: Anti-inflammatory. Alternative Names: (3-beta,4-alpha)-3,23-dihydroxyolean-12-en-28-oicacid; Astrantiagenine;Hederagenicacid;Hederagenol;Caulosapogenin. Grades: >97%. CAS No. 465-99-6. Molecular formula: C30H48O4. Mole weight: 472.7. | |
| Helvolic acid | It is produced by the strain of Aspergillus fumigatus mut. helvola, Cephalosporium caerulens. It is a steroidal antibiotic. It has anti-gram-positive bacterial activity. The mice were killed by intraperitoneal injection of 1mg for 24h. Alternative Names: Fumigacin; Helvolsaeure; NSC 319943; (4alpha,6beta,8alpha,9beta,13alpha,14beta,16beta,17beta)-6,16-bis(acetyloxy)-3,7-dioxo-29-nordammara-1,17(20),24-trien-21-oic acid. Grades: ≥98%. CAS No. 29400-42-8. Molecular formula: C33H44O8. Mole weight: 568.70. | |
| Hematoxylin | Hematoxylin (Hydroxybrazilin) is a compound that forms strongly colored complexes with certain metal ions, notably Fe(III) and Al(III) salts and a kind of stain in histology. Alternative Names: Hydroxybrazilin. Grades: >98%. CAS No. 517-28-2. Molecular formula: C16H14O6. Mole weight: 302.28. | |
| Hemiasterlin | Hemiasterlin, a highly cytotoxic marine natural product, is used in a targeted therapeutic which was demonstrated by incorporation as a payload in an antibody-drug conjugate (ADC). It acts by inducing mitotic arrest and abnormal spindle formation. Alternative Names: (-)-Hemiasterlin; Milnamide B; (S,E)-2,5-dimethyl-4-((S)-N,3,3-trimethyl-2-((S)-3-methyl-3-(1-methyl-1H-indol-3-yl)-2-(methylamino)butanamido)butanamido)hex-2-enoic acid. Grades: 98%. CAS No. 157207-90-4. Molecular formula: C30H46N4O4. Mole weight: 526.71. | |
| Hemokinin 1 (human) | Hemokinin 1 (human) is an endogenous substance P homolog and acts as a selective agonist at the tachykinin NK1 receptor (IC50 = 1.8, 370 and 480 nM for NK1, NK3 and NK2 receptors, respectively). It induces proliferation of B-cells in vitro and exhibits antihypertensive activity in vivo. Alternative Names: Hemokinin 1 (human); 491851-53-7; HemokininHK-1 (human); DTXSID60746659. Grades: 95%. CAS No. 491851-53-7. Molecular formula: C54H84N14O14S. Mole weight: 1185.4. | |
| Hepcidin-25 (human) | Hepcidin-25 (hepatic bactericidal protein), also known as LEAP-1 (liver-expressed antimicrobial peptide), is found independently in human blood ultrafiltration and urine. It is mainly expressed in liver and belongs to a new family of small vertebrate antimicrobial peptides that contain 8 cysteine residues and has obvious antibacterial and antifungal activities. Hepcidin is the main human iron regulatory hormone, which can bind to iron exporter ferroportin and induce its internalization and degradation, thus blocking iron efflux from cells. Uses: Anti-infective agents. Alternative Names: LEAP-1 (human); H-Asp-Thr-His-Phe-Pro-Ile-Cys-Ile-Phe-Cys-Cys-Gly-Cys-Cys-His-Arg-Ser-Lys-Cys-Gly-Met-Cys-Cys-Lys-Thr-OH (Disulfide bridge: Cys7-Cys23, Cys10-Cys13, Cys11-Cys19, Cys14-Cys22); L-alpha-aspartyl-L-threonyl-L-histidyl-L-phenylalanyl-L-prolyl-L-isoleucyl-L-cysteinyl-L-isoleucyl-L-phenylalanyl-L-cysteinyl-L-cysteinyl-glycyl-L-cysteinyl-L-cysteinyl-L-histidyl-L-arginyl-L-seryl-L-lysyl-L-cysteinyl-glycyl-L-methionyl-L-cysteinyl-L-cysteinyl-L-lysyl-L-threonine (7->23),(10->13),(11->19),(14->22)-tetrakis(disulfide); Hepcidin Hepc25 (human); Hepcidin-25. Grades: ≥95% by HPLC. CAS No. 1356390-47-0. Molecular formula: C113H170N34O31S9. Mole weight: 2789.35. | |
| HEPES-[d18] | HEPES-[d18] is the labelled analogue of HEPES. HEPES is an N-substituted aminosulfonic acid buffer. Alternative Names: 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid-d18; HEPES-d18; ACM203805872; 1-Piperazine-2,2,3,3,5,5,6,6-d8-ethane-a,a,b,b-d4-sulfonicacid-d,4-[2-(hydroxy-d)ethyl-1,1,2,2-d4]-(9ci); N-2-HYDROXYETHYLPIPERAZINE-N'-ETHANESULFONIC ACID-D18; N-(2-HYDROXYETHYL)PIPERAZINE-N'-2-ETHANESULFONIC ACID (D18); HEPES (D18); N-2-Hydroxyestrone-N-ethanesulfic Acid-D18. Grades: 98% (CP); 98% atom D. CAS No. 203805-87-2. Molecular formula: C8D18N2O4S. Mole weight: 256.42. | |
| Herical | Herical is a diterpene xyloside produced by Hericium clathroides. Alternative Names: Erinacine P. CAS No. 291532-17-7. Molecular formula: C27H40O8. Mole weight: 492.60. | |
| Hericenone A | Hericenone A is a cytotoxic substance extracted from the fruiting bodies of Hericium erinaceum. It can activate nerve growth factor (NGF) synthesis. Alternative Names: (E)-5-(3,7-Dimethyl-5-oxoocta-2,6-dien-1-yl)-4-hydroxy-6-methoxyisobenzofuran-1(3H)-one. CAS No. 126654-52-2. Molecular formula: C19H22O5. Mole weight: 330.37. | |
| Hericenone B | Hericenone B is a cytotoxic substance extracted from the fruiting bodies of Hericium erinaceum. It can activate nerve growth factor (NGF) synthesis. CAS No. 126654-53-3. Molecular formula: C27H31NO4. Mole weight: 433.54. | |
| Hesperetin | Hesperetin, a flavonoid widely found in citrus, is also one of the vitamin Ps that the human body is generally prone to lack. Study showed that it promoted osteogenic differentiation of human mesenchymal stem cells in vitro. Hesperetin can be used in health products. Hesperetin has an antioxidant effect, reduces the production of free radicals, plays an anti-aging role and removes wrinkles. It can also enhance the homeostasis of epidermal osmotic barrier by stimulating epidermal proliferation and differentiation, so as to repair the skin barrier. In addition, hesperetin has whitening and lightening spots, brightening skin, removing dark circles, anti-inflammatory and antibacterial, hair care and many other effects. Uses: Ingredient of health care products. Alternative Names: Hesperitin; 3',5,7-Trihydroxy-4'-methoxyflavanone; Hesperin; (2S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-; Flavanone, 3',5,7-trihydroxy-4'-methoxy-; (-)-Hesperetin; (S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 5,7,3'-Trihydroxy-4'-methoxyflavanone; Eriodictyol 4'-monomethyl ether; NSC 57654; TCI-CA 05. Grades: >98%. CAS No. 520-33-2. Molecular formula: C16H14O6. Mole weight: 302.28. | |
| Hesperidin | Hesperidin is a flavonoid substance widely present in the peel of Citrus sinensis, and is also one of the vitamin P that the human body is generally easy to lack. Hesperidin has an antioxidant effect, reduces the generation of free radicals, and plays a role in anti-aging and wrinkling. It can also enhance the homeostasis of the epidermal osmotic barrier by stimulating epidermal proliferation and differentiation, to repair the skin barrier. In addition, hesperidin also has whitening and lightening spots, brightening skin, removing dark circles, anti-inflammatory and antibacterial, hair care, and many other effects. Uses: Anti-inflammatory; analgesic; antioxidant; anticarcinogenic effect. Alternative Names: 3,5,7-Trihydroxy-4-methoxyflavanone-7-O-(6-O-a-L-rhamnopyranosyl)-b-D-glucopyranoside; Hesperetin-7-rutinoside; Cirmtin; (2S)-7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-; Flavanone, 3',5,7-trihydroxy-4'-methoxy-, 7-(6-O-α-L-rhamnosyl-D-glucoside); (2S)-Hesperidin; Atripliside B; Cirantin; Hesperetin 7-O-rutinoside; Hesperetin 7-rhamnoglucoside; Hesperidine; Hesperidoside; Hesperitin 7-O-rutinoside; NP-000088; NSC 44184. Grades: >95%. CAS No. 520-26-3. Molecular formu | |
| Heteropeucenin 7-methyl ether | Heteropeucenin 7-methyl ether. Grades: 98.0%. CAS No. 26213-95-6. Molecular formula: C16H18O4. | |
| Hexachloro-1,3-butadiene-[13C4] | Hexachloro-1,3-butadiene-[13C4]. Alternative Names: Hexachloro-1,3-butadiene-13C4. Grades: 99% atom 13C. CAS No. 93951-70-3. Molecular formula: [13C]4Cl6. Mole weight: 264.8. | |
| Hexacosyl (E)-ferulate | Hexacosyl (E)-ferulate is a natural plant phenylpropanoid isolated from the herbs of Erythrina arborescens. Alternative Names: Hexacosyl (2E)-3-(4-hydroxy-3-methoxyphenyl)acrylate. Grades: >95%. CAS No. 63034-29-7. Molecular formula: C36H62O4. Mole weight: 558.9. | |
| Hexadecane-[d34] | Hexadecane-[d34]. Alternative Names: Hexadecane-d34. Grades: 98% atom D. CAS No. 15716-08-2. Molecular formula: C16D34. Mole weight: 260.65. | |
| Hexadecanoic-[d31] acid | Hexadecanoic-[d31] acid is an isotope analogue of Palmitic acid. Palmitic acid is a saturated long-chain fatty acid, which is found in fats, milk and meat, and is a major component of palm oil and palm kernel oil. Palmitic acid can be used in soaps and cosmetic manufacturing. Alternative Names: Palmitic Acid-d31; Hexadecanoic Acid-2H31. Grades: 99% by CP; 98% atom D. CAS No. 39756-30-4. Molecular formula: C16HD31O2. Mole weight: 287.61. | |
| Hexadecyl (E)-ferulate | Hexadecyl (E)-ferulate. Grades: 97.0%. CAS No. 158306-36-6. Molecular formula: C26H42O4. | |
| Hexa-His | Hexa-His, consisting of 6 His residues in a row, called His-Tag, is used as a metal binding site for the recombinant protein. His-Tag sequence can be placed on the N- or -terminal of a target protein by using vectors from various commercial molecular biology companies. Alternative Names: His Tag; Histidine hexapeptide; H-His-His-His-His-His-His-OH; L-histidyl-L-histidyl-L-histidyl-L-histidyl-L-histidyl-L-histidine; (2S,5S,8S,11S,14S,17S)-2,5,8,11,14-pentakis((1H-imidazol-4-yl)methyl)-17-amino-18-(1H-imidazol-4-yl)-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaoctadecan-1-oic acid. Grades: ≥95%. CAS No. 64134-30-1. Molecular formula: C36H44N18O7. Mole weight: 840.85. | |
| Hexa-L-Tyrosine | Hexa-L-Tyrosine, a molecule frequently employed in the creation of peptide-based therapeutic treatments for afflictions such as cancer and neurodegenerative conditions, possesses potent antioxidant capabilities. It may also serve as a fundamental unit in the assembly of peptides displaying enhanced pharmacologically relevant traits. Alternative Names: H-Tyr-Tyr-Tyr-Tyr-Tyr-Tyr-OH; H-YYYYYY-OH; L-tyrosyl-L-tyrosyl-L-tyrosyl-L-tyrosyl-L-tyrosyl-L-tyrosine; Hexatyrosine. Grades: 95%. CAS No. 6934-38-9. Molecular formula: C54H56N6O13. Mole weight: 997.05. | |
| Hexane-[d14] | Hexane-[d14]. Alternative Names: Tetradecadeuterohexane; Hexane-d14. Grades: 99% by CP; 99% atom D. CAS No. 21666-38-6. Molecular formula: C6D14. Mole weight: 100.26. | |
| Hexanoyl-L-homoserine lactone | An active quorum sensing modulator first recognised in rhizobium leguminosarum. It is produced by the strain of Nitrosomonas europeae. Alternative Names: C6-HSL; N-Hexanoyl-L-homoserine lactone; N-[(3S)-2-Oxotetrahydrofuran-3-Yl]hexanamide; (S)-N-(2-Oxotetrahydrofuran-3-yl)hexanamide; HHL. Grades: >99% by HPLC. CAS No. 147852-83-3. Molecular formula: C10H17NO3. Mole weight: 199.25. | |
| Hexapeptide 11 | Hexapeptide-11, a synthetic peptide widely used as an anti-aging ingredient in cosmetics, reduces the appearance of fine lines and wrinkles and is an excellent addition to a variety of skin care and anti-aging products. Hexapeptide-11 regulates collagen levels, improves skin elasticity, increases skin firmness, supplements polyligand proteoglycan deficiency in aging skin, improves epidermal adhesion, and makes skin look more shiny and even. Alternative Names: L-Phenylalanyl-L-valyl-L-alanyl-L-prolyl-L-phenylalanyl-L-proline; L-Proline, 1-[N-[1-[N-(N-L-phenylalanyl-L-valyl)-L-alanyl]-L-prolyl]-L-phenylalanyl]-; Peptamide 6; H-Phe-Val-Ala-Pro-Phe-Pro-OH; H-FVAPFP-OH. Grades: >95%. CAS No. 161258-30-6. Molecular formula: C36H48N6O7. Mole weight: 676.80. | |
| Hexapeptide-9 | Hexapeptide-9 is a novel small molecule synthetic six-membered polypeptide consisting of two Gly-Pro-Glin sequences with the same sequence as human collagen IV and XVII. Hexapeptide-9 is an anti-aging that triggers the skin into regeneration of its damaged cells. Alternative Names: Glycyl-L-prolyl-L-glutaminylglycyl-L-prolyl-L-glutamine; Collaxyl; Hexapeptide 9; L-Glutamine, glycyl-L-prolyl-L-glutaminylglycyl-L-prolyl-. Grades: 98%. CAS No. 885024-94-2. Molecular formula: C24H38N8O9. Mole weight: 582.61. | |
| Hexylitaconic acid | Hexylitaconic acid is a plant growth regulator produced by Aspergillus niger K-88. It has the effect of stimulating plant growth. Alternative Names: (-)-Hexylitaconic acid. Molecular formula: C11H18O4. Mole weight: 214.26. | |
| H-gamma-Glu-Abu-OH | H-gamma-Glu-Abu-OH. Alternative Names: H-gamma-Glu-Abu-OH; H-Glu(Abu-OH)-OH. Grades: 99%. CAS No. 16869-42-4. Molecular formula: C9H16N2O5. Mole weight: 232.23. | |
| H-gamma-Glu-Phe-OH | H-gamma-Glu-Phe-OH. Alternative Names: H-GLU(PHE)-OH; H-GLU(PHE-OH)-OH; H-GAMMA-GLU-PHE-OH; N-L-gamma-glutamyl-3-phenyl-L-alanine; (2S)-2-amino-5-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid; Glutamylphenylalanine; gamma-glutamylphenylalanine; L-Y-GLUTAMYL-L-PHENYLALANINE. CAS No. 7432-24-8. Molecular formula: C14H18N2O5. Mole weight: 294.3. | |
| H-Glu-Ala-OH | H-Glu-Ala-OH. Alternative Names: Glu-ala; glutamyl-alanine; N-L-alpha-glutamyl-L-alanine; alpha-glutamylalanine; H Glu Ala OH. Grades: 99%. CAS No. 21064-18-6. Molecular formula: C8H14N2O5. Mole weight: 218.2072. | |
| H-Glu(His-OH)-OH | H-Glu(His-OH)-OH. Alternative Names: gamma-Glu-His; L-gamma-glutamyl-L-histidine; GEH dipeptide; gamma-Glutamate Histidine dipeptide. CAS No. 37460-15-4. Molecular formula: C11H16N4O5. Mole weight: 284.27. | |
| H-Glu(Met-OH)-OH | H-Glu(Met-OH)-OH could induce oxidation of hydroxyl radical. Alternative Names: gamma-glutamylmethionine; gamma-Glu-Met; L-gamma-glutamyl-L-methionine. CAS No. 17663-87-5. Molecular formula: C10H18N2O5S. Mole weight: 278.33. | |
| H-GLU-SER-OH | H-GLU-SER-OH. Alternative Names: Glu-Ser; glutamylserine; L-Glutamyl-L-Serine; ES dipeptide; Glutamate Serine dipeptide; (S)-4-amino-5-((S)-1-carboxy-2-hydroxyethylamino)-5-oxopentanoic acid. CAS No. 5875-38-7. Molecular formula: C8H14N2O6. Mole weight: 234.21. | |
| H-Glu(Val-OH)-OH | H-Glu(Val-OH)-OH is a taste-modulating dipeptide and a main contributor to the "kokumi" taste of edible beans. Alternative Names: gamma-glutamylvaline; g-Glu-Val; L-gamma-Glu-L-Val; N-gamma-Glutamyl-L-valine. Grades: >99%. CAS No. 2746-34-1. Molecular formula: C10H18N2O5. Mole weight: 246.26. | |
| H-Gly-Arg-4MβNA 2 HCl | H-Gly-Arg-4MβNA 2 HCl. Alternative Names: Gly-Arg 4-Methoxy-β-naphthylamide Dihydrochloride; (S)-2-(2-aminoacetamido)-5-guanidino-N-(4-methoxynaphthalen-2-yl)pentanamide dihydrochloride. Grades: 95%. CAS No. 100940-56-5. Molecular formula: C19H28Cl2N6O3. Mole weight: 459.37. | |
| H-Gly-Gly-Cys-OH | H-Gly-Gly-Cys-OH inhibits carboxypeptidase U (thrombin activatable fibrinolysis inhibitor, TAFI), though less efficiently than the dipeptide GC; Ki 0.99 μm. Alternative Names: Glycyl-glycyl-cysteine; Gly-gly-cys; glycyl-glycyl-l-cysteine; L-Cysteine, N-(N-glycylglycyl)-. CAS No. 95416-30-1. Molecular formula: C7H13N3O4S. Mole weight: 235.26. | |
| H-Gly-Gly-His-OH | Diglycyl-histidine has been used in biosensors for the electrochemical detection of Cu(II) ions. Alternative Names: Diglycyl-histidine; Glycylglycyl-L-histidine; Gly-gly-his; (S)-2-(2-(2-Aminoacetamido)acetamido)-3-(1H-imidazol-4-yl)propanoic acid. CAS No. 7451-76-5. Molecular formula: C10H15N5O4. Mole weight: 269.26. | |
| H-Gly-Pro-Hyp-OH | A peptide inhibitor of dipeptidylpeptidase-IV (DPP-IV). Alternative Names: glycyl-prolyl-hydroxyproline; Gly-L-Pro-L-t4Hyp-OH; L-Proline, glycyl-L-prolyl-4-hydroxy-, (4R)-. Grades: 95%. CAS No. 2239-67-0. Molecular formula: C12H19N3O5. Mole weight: 285.30. | |
| H-Gly-Pro-OH | Substrate for Prolidase. Alternative Names: Glycyl-L-proline; (S)-2-Aminoacetyl-pyrrolidine-2-carboxylic acid; N-glycylproline. Grades: ≥99% by Assay. CAS No. 704-15-4. Molecular formula: C7H12N2O3. Mole weight: 172.18. | |
| H-His-Ala-OH | H-His-Ala-OH. Alternative Names: Histidylalanine; His-ala; L-His-ala; l-histidyl-l-alanine; (S)-2-((S)-2-Amino-3-(1H-imidazol-4-yl)propanamido)propanoic acid. CAS No. 16874-75-2. Molecular formula: C9H14N4O3. Mole weight: 226.23. | |
| H-His-His-OH | H-His-His-OH. Alternative Names: L-histidyl-L-histidine; Histidylhistidine; His-His; HH dipeptide; L-His-L-His; N'alpha-histidylhistidine; (S)-2-[(S)-2-Amino-3-(1H-imidazol-4-yl)propionylamino]-3-(1H-imidazol-4-yl]propionic acid. Grades: 95%. CAS No. 306-14-9. Molecular formula: C12H16N6O3. Mole weight: 292.29. | |
| H-His-Lys-OH.HBr | H-His-Lys-OH.HBr. Alternative Names: H-His-Lys-OH.HBr; His-Lys-hydrobromide salt. Grades: 95%. CAS No. 151151-29-0. Molecular formula: C12H22BrN5O3. Mole weight: 364.24. | |
| H-His-Trp-OH | The dipeptide Trp-His inhibits the development of atherosclerosis onsets in ApoE -/- mice. Alternative Names: His-Trp; L-histidyl-L-tryptophan; Histidinyl-Tryptophan; HW dipeptide; Histidine Tryptophan dipeptide. CAS No. 23403-90-9. Molecular formula: C17H19N5O3. Mole weight: 341.36. | |
| (+)-HIMBACINE | (+)-HIMBACINE. Alternative Names: (+)-HIMBACINE; HIMBACINE; (3s-(3-alpha,3a-alpha,4-beta(1e,2(2r*,6s*)),4a-beta,8a-alpha,9a-yl)-3-methyl; naphtho(2,3-c)furan-1(3h)-one,decahydro-4-(2-(1,6-dimethyl-2-piperidinyl)ethen; (3s,3ar,4r,4as,8ar,9as)-4-[(1e)-2-[(2r,6s)-1,6-dimethyl-2-piperdinyl]ethen. Grades: 95%. CAS No. 6879-74-9. Molecular formula: C22H35NO2. Mole weight: 345.52. | |
Our database is helping our users find suppliers everyday.
