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Tripeptide-10 citrulline (T10-C) is a bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient [1]. Uses: Scientific research. Group: Peptides. Alternative Names: T10-C. CAS No. 960531-53-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P5242.
Tripeptide-32
Tripeptide-32 is a synthetic peptide used for skin care.
tripeptide aminopeptidase
A zinc enzyme, widely distributed in mammalian tissues. Formerly EC 3.4.1.3. Group: Enzymes. Synonyms: tripeptidase; aminotripeptidase; aminoexotripeptidase; lymphopeptidase; imidoendopeptidase; peptidase B; alanine-phenylalanine-proline arylamidase; peptidase T. Enzyme Commission Number: EC 3.4.11.4. CAS No. 9056-26-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4025; tripeptide aminopeptidase; EC 3.4.11.4; 9056-26-2; tripeptidase; aminotripeptidase; aminoexotripeptidase; lymphopeptidase; imidoendopeptidase; peptidase B; alanine-phenylalanine-proline arylamidase; peptidase T. Cat No: EXWM-4025.
AHK Tripeptide-3
AHK Tripeptide-3 is a 3-amino acid that exhibits activity in hair growth, healing wounds and wound regeneration. Synonyms: Ala-His-Lys; L-alanyl-L-histidyl-L-lysine; alanylhistidyllysine. Grades: 98%. CAS No. 126828-32-8. Molecular formula: C15H26N6O4. Mole weight: 354.41.
Biotinoyl tripeptide-1
Biotinoyl tripeptide-1 (Biotinyl-GHK; Bio-GHK)is a bioactive peptide with hair growth effect and has been reported used as a cosmetic ingredient [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Biotinyl-GHK; Bio-GHK. CAS No. 299157-54-3. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-125616.
Biotinoyl tripeptide-1
Biotinoyl tripeptide-1 is a peptide beneficial for hair conditioning. Biotinoyl tripeptide-1 is also used in anti-aging cosmetics. Synonyms: (2S)-2-[[(2S)-2-[[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-6-aminohexanoic acid. CAS No. 299157-54-3. Molecular formula: C24H38N8O6S. Mole weight: 566.67.
Biotinoyl tripeptide-1 Acetate
Biotinoyl tripeptide-1 is a peptide beneficial for hair conditioning. Biotinoyl tripeptide-1 is also used in anti-aging cosmetics. Molecular formula: C26H42N8O8S. Mole weight: 626.72.
Biotinyl Tripeptide-1
Biotinyl Tripeptide-1. CAS No. 299157-54-3. Product ID: CDC10-0597. Molecular formula: C24H38N8O6S. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Biotinyl Tripeptide-1; CDC10-0597; Cosmetic active peptide; C24H38N8O6S; Hair growth/Eye Care; 299157-54-3. Appearance: Solid. Purity: 98%/99%. Solubility: DMSO: 5mg/mL; PBS (pH 7.2): 10mg/mL. Application: Anti hair loss, strengthen hair follicle. Boiling Point: 1128.5±65.0 °C(Predicted). Density: 1.321±0.06 g/cm3(Predicted).
Biotinyl Tripeptide-1
Biotinyl Tripeptide-1. CAS No. 299157-54-3. Product ID: CDC10-0652. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0652; Biotinyl Tripeptide-1; Cosmetic Active Peptide; ; 299157-54-3. Purity: 98%/99%. Applications: Anti hair loss, strengthen hair follicle.
Collagen tripeptide
Collagen tripeptide is made from tilapia skin or scale. The CTP content of the product is more than 20%, and the absorption effect is good. Product ID: CDF4-0251. Category: Protein peptide. Product Keywords: Protein Peptides; Collagen tripeptide; CDF4-0251; Protein peptide;. Applications: It is widely used in food, medicine, cosmetics and other fields.
Copper tripeptide
Copper tripeptide (GHK-Cu) is a tripeptide. During wound healing, Copper tripeptide may be freed from existing extracellular proteins via proteolysis and serves as a chemoattractant for inflammatory and endothelial cells. Copper tripeptide has been shown to increase messenger RNA production for collagen, elastin, proteoglycans, and glycosaminoglycans in fibroblasts. Copper tripeptide is a natural modulator of multiple cllular pathways in skin regeneration [1]. Uses: Scientific research. Group: Peptides. Alternative Names: GHK-Cu. CAS No. 89030-95-5. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-P0063.
Fas c-terminal tripeptide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FAS C-TERMINAL TRIPEPTIDE;AC-SER-LEU-VAL-OH. Product Category: Heterocyclic Organic Compound. CAS No. 189109-90-8. Molecular formula: C16H29N3O6. Mole weight: 359.42. Product ID: ACM189109908. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fas C- Terminal Tripeptide.
Myristoyl tripeptide-31
Myristoyl tripeptide-31 is a synthetic peptide exhibiting anti-aging effects. Grades: 98%.
Oxytocin C-terminal tripeptide acetate
Oxytocin C-terminal tripeptide acetate, an inhibitor of melanocyte-stimulating hormone (MSH) release, blocks the release of α-MSH, increases brain dopamine levels, and antagonizes physiological and behavioral opioid effects in vivo. Synonyms: H-Pro-Leu-Gly-NH2.CH3CO2H; PLG-NH2.CH3CO2H; L-prolyl-L-leucyl-glycinamide acetic acid; Glycinamide, L-prolyl-L-leucyl-, acetate (1:1); L-Prolyl-L-leucylglycinamide acetate. Grades: ≥95%. CAS No. 1207536-22-8. Molecular formula: C15H28N4O5. Mole weight: 344.41.
Palmitoyl tripeptide-1
Palmitoyl tripeptide-1 is a type I collagen fragment used to repair skin damage. Synonyms: L-Lysine, N-(1-oxohexadecyl)glycyl-L-histidyl-; Palmitoyl-glycyl-histidyl-lysine; palmitoyl oligopeptide; Pal-GHK. CAS No. 147732-56-7. Molecular formula: C30H54N6O5. Mole weight: 578.799.
Palmitoyl Tripeptide-1. CAS No. 147732-56-7. Product ID: CDC10-0646. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0646; Palmitoyl Tripeptide-1; Cosmetic Active Peptide; ; 147732-56-7. Purity: 98%/99%. Applications: Anti-wrinkle.
Palmitoyl Tripeptide-1
Palmitoyl tripeptide-1 is a fatty acid modified polypeptide. Palmitoyl Tripeptide-1 has good wrinkle-removing effect [1]. Uses: Scientific research. Group: Peptides. CAS No. 147732-56-7. Pack Sizes: 50 mg; 100 mg. Product ID: HY-P0047.
Palmitoyl tripeptide-1 acetate
Palmitoyl tripeptide-1 is a type I collagen fragment used to repair skin damage. CAS No. 1628252-62-9. Molecular formula: C30H54N6O5.xC2H4O2.
Palmitoyl Tripeptide-1 hydrochloride
Palmitoyl tripeptide-1 hydrochloride is a fatty acid modified polypeptide. Palmitoyl Tripeptide-1 has good wrinkle-removing effect [1]. Uses: Scientific research. Group: Peptides. CAS No. 2757690-14-3. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-P0047A.
Palmitoyl Tripeptide-1 (Pal-GHK)
Palmitoyl Tripeptide-1 (Pal-GHK). Product ID: CDC10-0609. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Palmitoyl Tripeptide-1 (Pal-GHK); CDC10-0609; Cosmetic active peptide; /; Cosmetic Peptide; /. Appearance: White powder. Purity: 95%/98%. Application: Remove static wrinkles and firming the skin.
Palmitoyl Tripeptide-1 (Pal-GHK)
Palmitoyl Tripeptide-1 (Pal-GHK). Product ID: CDC10-0670. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0670; Palmitoyl Tripeptide-1 (Pal-GHK); Cosmetic Active Peptide. Purity: 95%/98%. Applications: Remove static wrinkles and firming the skin.
Palmitoyl Tripeptide-38
Palmitoyl Tripeptide-38 is a synthetic peptide used for skin care. Synonyms: Palmitoyl Tripeptide 38; matrixyl synthe'6. CAS No. 1447824-23-8.
Palmitoyl Tripeptide-38 Acetate
Palmitoyl tripeptide-38, consisting of three amino acids, is a di-oxidized lipopeptide. It rebuilds the skin from the inside where it is needed, smoothes wrinkles and soothes the skin, especially for forehead lines, crow's feet, forehead lines and necklines. Molecular formula: C35H69N5O9S. Mole weight: 736.00.
Palmitoyl Tripeptide-3 (Pal-AHK)
Palmitoyl Tripeptide-3 (Pal-AHK). Product ID: CDC10-0610. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Palmitoyl Tripeptide-3 (Pal-AHK); CDC10-0610; Cosmetic active peptide; /; Cosmetic Peptide; /. Appearance: White powder. Purity: 95%/98%. Application: For collagen synthesis to get rid of fine lines.
Palmitoyl Tripeptide-3 (Pal-AHK)
Palmitoyl Tripeptide-3 (Pal-AHK). Product ID: CDC10-0671. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0671; Palmitoyl Tripeptide-3 (Pal-AHK); Cosmetic Active Peptide. Purity: 95%/98%. Applications: For collagen synthesis to get rid of fine lines.
Palmitoyl Tripeptide-5
Palmitoyl Tripeptide-5. CAS No. 623172-56-5. Product ID: CDC10-0588. Molecular formula: C35H66F3N5O7. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Palmitoyl Tripeptide-5; CDC10-0588; Cosmetic active peptide; C35H66F3N5O7; Anti-aging, Anti-wrinkle; 623172-56-5. Appearance: A crystalline solid. Purity: 98%/99%. Solubility: DMF: 30mg/mL; DMSO: 30mg/mL; Ethanol: 30mg/mL; Ethanol:PBS (pH 7.2) (1:3): 0.25mg/mL. Storage: under inert gas (nitrogen or Argon) at 2-8 °C. Application: Anti-Wrinkle, Firming.
Palmitoyl Tripeptide-5
Palmitoyl Tripeptide-5. CAS No. 623172-56-5. Product ID: CDC10-0647. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0647; Palmitoyl Tripeptide-5; Cosmetic Active Peptide; ; 623172-56-5. Purity: 98%/99%. Storage: Inert gas (nitrogen or argon) 2-8 °C. Applications: Anti-Wrinkle, Firming.
Palmitoyl tripeptide-5 triflate
Palmitoyl tripeptide-5 triflate is a component of cell transduction, and promotes the production of collagen. It is commonly used in anti-aging and anti-wrinkle cosmetics. Synonyms: (S)-6-Amino-2-((S)-2-((S)-6-amino-2-palmitamidohexanamido)-3-methylbutanamido)hexanoic acid compound with 2,2,2-trifluoroacetic acid (1:2); Palmitoyl tripeptide-5 bistrifluoracetate salt. CAS No. 623172-56-5. Molecular formula: C37H67F6N5O9. Mole weight: 839.959.
Palmitoyl Tripeptide-8
Palmitoyl Tripeptide-8. CAS No. 936544-53-5. Product ID: CDC10-0602. Molecular formula: C37H61N9O4. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Palmitoyl Tripeptide-8; CDC10-0602; Cosmetic active peptide; C37H61N9O4; Anti-allergy; 936544-53-5. Purity: 98%/99%. Application: Anti-allergy. Density: 1.20±0.1 g/cm3(Predicted).
Palmitoyl Tripeptide-8
Palmitoyl Tripeptide-8. CAS No. 936544-53-5. Product ID: CDC10-0655. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0655; Palmitoyl Tripeptide-8; Cosmetic Active Peptide; ; 936544-53-5. Purity: 98%/99%. Applications: Anti-allergy.
Trifluoroacetyl tripeptide-2
Trifluoroacetyl tripeptide-2 is a bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient [1]. Uses: Scientific research. Group: Peptides. CAS No. 64577-63-5. Pack Sizes: 50 mg; 100 mg. Product ID: HY-P5238.
Involved with EC 6.3.2.4 (D-alanine-D-alanine ligase), EC 6.3.2.7 (UDP-N-acetylmuramoyl-L-alanyl-D-glutamate-L-lysine ligase) or EC 6.3.2.13 (UDP-N-acetylmuramoyl-L-alanyl-D-glutamate-2,6-diaminopimelate ligase), EC 6.3.2.8 (UDP-N-acetylmuramate-L-alanine ligase) and EC 6.3.2.9 (UDP-N-acetylmuramoyl-L-alanine-D-glutamate ligase) in the synthesis of a cell-wall peptide (click here) for diagram. This enzyme also catalyses the reaction when the C-terminal residue of the tripeptide is meso-2,4-diaminoheptanedioate (acylated at its L-centre), linking the D-Ala-D-Ala to the carboxy group of the L-centre. This activity was previously attributed to EC 6.3.2.15, which has since been deleted. Group: Enzymes. Synonyms: MurF s. Enzyme Commission Number: EC 6.3.2.10. CAS No. 55354-36-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5731; UDP-N-acetylmuramoyl-tripeptide-D-alanyl-D-alanine ligase; EC 6.3.2.10; 55354-36-4; MurF synthetase; UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine synthetase; UDP-N-acetylmuramoylalanyl-D-glutamyl-lysine-D-alanyl-D-alanine ligase; uridine diphosphoacetylmuramoylpentapeptide synthetase; UDPacetylmuramoylpentapeptide synthetase; UDP-MurNAc-L-Ala-D-Glu-L-Lys:D-Ala-D-Ala ligase. Cat No: EXWM-5731.
Aspochracin
Aspochracin is a cyclic tripeptide isolated from Aspergillus first. Aspochracin is toxic to caught worms (LD50 = 100 μg/g) and silkworms. Grades: >95% by HPLC. CAS No. 22029-09-0. Molecular formula: C23H36N4O4. Mole weight: 432.56.
b-Casomorphin (1-3) acetate
b-Casomorphin (1-3) acetate is a tripeptide with opioid effects. Synonyms: H-Tyr-Pro-Phe-OH.CH3CO2H; YPF acetate; L-tyrosyl-L-prolyl-L-phenylalanine acetic acid. Grades: ≥95%. CAS No. 2763583-71-5. Molecular formula: C23H27N3O5.C2H4O2. Mole weight: 485.53.
Bialaphos
Bialaphos is a phosphorus-containing tripeptide produced by Streptomyces viridochromogenes and Str. hygroscopicus. It has anti-bacterial, anti-fungal activity, and has herbicidal effect. Synonyms: Bilanafos; Herby; Antibiotic SF 1293. Grades: >98%. CAS No. 35597-43-4. Molecular formula: C11H22N3O6P. Mole weight: 323.28.
Bialaphos Sodium Salt
Bialaphos Sodium Salt is a tripeptide antibiotic that is employed in the transformation experiments of many species of plants that make use of the bar gene for selection. It is more effective than glufosinate in corn. In wheat, bialaphos was the most reliable selection criteria used to identify bar transformed plants. Group: Biochemicals. Alternative Names: (2S) -2-Amino-4- (hydroxy methyl phosphinyl) butanoyl-L-alanyl-L-alanine Monosodium Salt; γ - (Hydroxy methyl phosphinyl) -L- α -aminobutyryl-L-alanyl-L-alanine Monosodium Salt; Bilanafos Sodium Salt; Herbi-Ace; Herbie; MW 801; SF 1293. Grades: Highly Purified. CAS No. 71048-99-2. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??N?NaO?P, Molecular Weight: 345.26. US Biological Life Sciences.
Worldwide
BMS-593214
BMS-593214 is an active-site, direct FVIIa inhibitor. It displayed direct, competitive inhibition of human FVIIa in the hydrolysis of a tripeptide substrate with Ki of 5 nM. Synonyms: BMS593214; BMS 593214; 2'-(2-Carbamimidoyl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinolin-6-yl)-5'-hydroxy-4'-methoxy-biphenyl-4-carboxylic acid. Grades: >98%. CAS No. 1004551-40-9. Molecular formula: C31H27N3O4. Mole weight: 505.56.
Boc-3-(2-naphthyl)-D-alanine
Boc-3-(2-Naphthyl)-D-alanine is a reagent in Lanreotide trisulfide synthesis and somatostatin receptor binding activity. Reagent in the preparation by coupling and structure-activity relationships of arginine containing tripeptides as MC4 receptor ligands. Synonyms: Boc-D-Ala(2-naphthyl)-OH; (αR)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-naphthalenepropanoic Acid; (R)-2-[(tert-Butoxycarbonyl)amino]-3-(naphthalen-2-yl)propionic Acid; BOC-(2-naphthyl)-D-alanine; N-(tert-Butoxycarbonyl)-3-(2-naphthyl)-D-alanine; Boc-3-(2-naphthyl)-D-alanine; BOC-D-2-NAPHTHYLALANINE; N-Boc-3-(2-naphthyl)-L-alanine; N-TERT-BUTOXYCARBONYL-2-NAPHTHYL-D-ALANINE; Boc-2-Nal-OH; N-Boc-3-(2-naphthyl)-D-alanine. Grades: ≥ 99% (HPLC). CAS No. 76985-10-9. Molecular formula: C18H21NO4. Mole weight: 315.36.
Bortezomib Impurity 9
Bortezomib Impurity 9 is an impurity of Bortezomib and a tripeptide boronic acid proteasome inhibitor used as an antitumor agent. Synonyms: N-(2-Pyrazinylcarbonyl)-L-phenylalanyl-N-[(1R)-1-borono-3-methylbutyl]-L-phenylalaninamide ; ( (R) -3-Methyl-1- ( (S) -3-phenyl-2- ( (S) -3-phenyl-2- (pyrazine-2-carboxamido) propanamido) propanamido) butyl) boronic Acid. Grades: > 95%. CAS No. 1194235-41-0. Molecular formula: C28H34BN5O5. Mole weight: 531.42.
Clavamycin A
Clavamycin A is produced by the strain of Streptomyces hygroscopicus NRRL 15846. It has strong anti-candida activity, and its action can be antagonized by dipeptide or tripeptide, but amino acid can not cancel its action. No antibacterial activity and no inhibition of β-lactamase. Synonyms: Serine, 3-(7-oxo-4-oxa-1-azabicyclo(3.2.0)hept-3-yl)-N-(3-(7-oxo-4-oxa-1-azabicyclo(3.2.0)hept-3-yl)seryl)-. CAS No. 103059-93-4. Molecular formula: C16H22N4O9. Mole weight: 414.37.
Clavamycin B
Clavamycin B is produced by the strain of Streptomyces hygroscopicus NRRL 15846. It has strong anti-candida activity, and its action can be antagonized by dipeptide or tripeptide, but amino acid can not cancel its action. No antibacterial activity and no inhibition of β-lactamase. Synonyms: CHEBI:81031. Molecular formula: C13H22N4O8. Mole weight: 362.34.
Clavamycin C
Clavamycin C is produced by the strain of Streptomyces hygroscopicus NRRL 15846. It has strong anti-candida activity, and its action can be antagonized by dipeptide or tripeptide, but amino acid can not cancel its action. No antibacterial activity and no inhibition of β-lactamase. Synonyms: CHEBI:81032. Molecular formula: C13H22N4O8. Mole weight: 362.34.
coagulation factor Xa
A blood coagulation factor formed from the proenzyme factor X by limited proteolysis. Factor X is a glycoprotein composed of a heavy chain and a light chain, which are generated from a precursor protein by the excision of the tripeptide RKR and held together by one or more disulfide bonds. The activated factor Xa converts prothrombin to thrombin in the presence of factor Va, Ca2+ and phospholipids. Scutelarin (EC 3.4.21.60) has similar specificity, but does not require factor Va. Group: Enzymes. Synonyms: thrombokinase; prothrombase; prothrombinase; activated blood-coagulation factor X; autoprothrombin C; thromboplastin; plasma thromboplastin; factor Xa; activated Stuart-Prower factor; activated factor X. Enzyme Commission Number: EC 3.4.21.6. CAS No. 9002-5-5. Factor Xa. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4150; coagulation factor Xa; EC 3.4.21.6; 9002-05-5; thrombokinase; prothrombase; prothrombinase; activated blood-coagulation factor X; autoprothrombin C; thromboplastin; plasma thromboplastin; factor Xa; activated Stuart-Prower factor; activated factor X. Cat No: EXWM-4150.
D-alanine-D-alanine ligase
Involved with EC 6.3.2.7 (UDP-N-acetylmuramoyl-L-alanyl-D-glutamate-L-lysine ligase) or EC 6.3.2.13 (UDP-N-acetylmuramoyl-L-alanyl-D-glutamate-2,6-diaminopimelate ligase), EC 6.3.2.8 (UDP-N-acetylmuramate-L-alanine ligase), EC 6.3.2.9 (UDP-N-acetylmuramoyl-L-alanine-D-glutamate ligase) and EC 6.3.2.10 (UDP-N-acetylmuramoyl-tripeptide-D-alanyl-D-alanine ligase) in the synthesis of a cell-wall peptide (click here for diagram). Group: Enzymes. Synonyms: MurE synthetase [ambiguous]; alanine:alanine ligase (ADP-forming); alanylalanine synthetase. Enzyme Commission Number: EC 6.3.2.4. CAS No. 9023-63-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5757; D-alanine-D-alanine ligase; EC 6.3.2.4; 9023-63-6; MurE synthetase [ambiguous]; alanine:alanine ligase (ADP-forming); alanylalanine synthetase. Cat No: EXWM-5757.
dapdiamide synthase
The enzyme, characterized from the bacterium Pantoea agglomerans, is involved in biosynthesis of dapdiamide tripeptide antibiotics, a family of fumaramoyl- and epoxysuccinamoyl-peptides named for the presence of an (S)-2,3-diaminopropanoate (DAP) moiety and two amide linkages in their scaffold. Group: Enzymes. Synonyms: DdaF; dapdiamide A synthase. Enzyme Commission Number: EC 6.3.2.47. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5765; dapdiamide synthase; EC 6.3.2.47; DdaF; dapdiamide A synthase. Cat No: EXWM-5765.
E7974
E7974 is an analog of the sponge-derived anti-microtubule tripeptide hemiasterlin with antimitotic and potential antineoplastic activities. Hemiasterlin analog E7974 binds to the Vinca domain on tubulin, resulting in inhibition of tubulin polymerization and microtubule assembly; depolymerization of exsiting microtubules; inhibition of mitosis; and inhibition of cellular proliferation. This agent may have more affinity for the beta-3 tubulin isotype. Synonyms: E 7974; E-7974; (S,E)-4-((S)-2-((R)-1-isopropylpiperidine-2-carboxamido)-N,3,3-trimethylbutanamido)-2,5-dimethylhex-2-enoic acid. CAS No. 610787-07-0. Molecular formula: C24H43N3O4. Mole weight: 437.62.
FR 113680
FR 113680 is a novel tripeptide substance P antagonist with NK1 receptor selectivity originated by Fujisawa for the treatment of Asthma. But no development are reported yet. Uses: Asthma. Synonyms: FR 113680; FR113680; FR-113680; Ac-Thr-trp(cho)-phe-N-mebzl. Ac-Thr-trp(cho)-phe-N-mebzl;N-acetyl-L-threonyl-1-formyl-D-tryptophyl-N-methyl-N-(phenylmethyl)-L-Phenylalaninamide. Grades: 98%. CAS No. 126088-92-4. Molecular formula: C35H39N5O6. Mole weight: 625.72.
fumarate-(S)-2,3-diaminopropanoate ligase
The enzyme, characterized from the bacterium Enterobacter agglomerans, is involved in biosynthesis of dapdiamide tripeptide antibiotics, a family of fumaramoyl- and epoxysuccinamoyl-peptides named for the presence of an (S)-2,3-diaminopropanoate (DAP) moiety and two amide linkages in their scaffold. Group: Enzymes. Synonyms: DdaG. Enzyme Commission Number: EC 6.3.2.46. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5764; fumarate-(S)-2,3-diaminopropanoate ligase; EC 6.3.2.46; DdaG. Cat No: EXWM-5764.
Glu-Glu
Glu-Glu is a glutamic acid derivative containing amino and carboxyl groups. Glu-Glu is an analogs of acidic tripeptide and can contribute to calcium absorption [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 3929-61-1. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W016012.
Glutathione (glycine-13C2,15N) Sodium Salt
Glutathione-glycine-13C2,15N Disodium Salt, is the labelled disodium salt derivative of Glutathione (G597951), a tripeptide thiol (composed of L-Cysteine [C995015], Glycine [G615990] and Glutamate) that is found in all cells, possesses an important role in metabolism and protects against reactive oxygen species in the body. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C813C2H17N215NO6S xNa. US Biological Life Sciences.
Glutathione is a tripeptide with applications in many metabolic areas, such as hydroperoxide removal, anti-ionization protection and reaction with and detoxification of cellular functions. Group: Biochemicals. Alternative Names: Glutathione disulfide; N, N'- [Dithiobis [1- [ (carboxymethyl) carbamoyl] ethylene] ] diglutamine; GSSG; Glutathione Disulphide; Glutathione-S-S-glutathione; Glutathione-SSG; Glutathone Disulfide; Oxidized L-Glutathione; Oxidized Glutathione; Oxiglutatione. Grades: Molecular Biology Grade. CAS No. 27025-41-8. Pack Sizes: 1g. US Biological Life Sciences.
Worldwide
Gly-Glu-Gly
Behold Gly-Glu-Gly, a tripeptide showing promising efficacy as a natural anti-inflammatory agent in biomedical contexts. Its potential is grounded in studies that have explored its aptitude for mitigating oxidative stress and inflammation in numerous diseases including rheumatoid arthritis, asthma, and cerebral ischemia/reperfusion injury. The full extent of its therapeutic potential, however, remains a topic of ongoing research and investigation. Synonyms: Gly-Glu-Gly; H-GLY-GLU-GLY-OH; glycylglutamylglycine. Grades: 98%. CAS No. 50997-16-5. Molecular formula: C9H15N3O6. Mole weight: 261.23.
Gly-His-Lys is a tripeptide that can form a complex with copper ions. It is used for hair growth and skin care in cosmetics. It is a liver cell growth factor and stimulates hepatic erythropoietic factor production. Synonyms: L-Lysine, glycyl-L-histidyl-; L-Lysine, N2-(N-glycyl-L-histidyl)-; Glycyl-L-histidyl-L-lysine; GHK; GHK Tripeptide; Growth-modulating peptide; Growth-modulating peptide (human); Kollaren; Kollaren BG; Liver cell growth factor; Liver growth factor; NSC 379527; Prezatide; Tripeptide 1. Grades: ≥95%. CAS No. 49557-75-7. Molecular formula: C14H24N6O4. Mole weight: 340.38.
Gly-His-Lys-OH AcOH
Tripeptide-1 Acetate is a tripeptide that can form a complex with copper ions. It is used for hair growth and skin care in cosmetics. It is a liver cell growth factor and stimulates hepatic erythropoietic factor production. Synonyms: Tripeptide-1 Acetate; L-Lysine, glycyl-L-histidyl-, monoacetate; L-Lysine, N2-(N-glycyl-L-histidyl)-, monoacetate; Glycyl-L-histidyl-L-lysine acetate; Gly-His-Lys-OH acetate salt. Grades: ≥95%. CAS No. 72957-37-0. Molecular formula: C14H24N6O4.C2H4O2. Mole weight: 400.43.
Gly-Phe-Arg
Gly-Phe-Arg, a superpotent synthetic tripeptide, mimics the mud-crab pumping pheromone. Synonyms: H-GFR-OH; glycyl-L-phenylalanyl-L-arginine. Grades: ≥95%. CAS No. 121822-47-7. Molecular formula: C17H26N6O4. Mole weight: 378.43.
Gly-Pro-Glu is a neuroprotective agent and the N-terminal tripeptide of IGF-1. Uses: A neuroprotective agent and the n-terminal tripeptide of igf-1. Synonyms: Glycyl-prolyl-glutamic acid; IGF-I (1-3); L-Glutamic acid, N-(1-glycyl-L-prolyl)-. Grades: ≥98%. CAS No. 32302-76-4. Molecular formula: C12H19N3O6. Mole weight: 301.30.
GYKI14451
GYKI14451 is a synthetic tripeptide inhibitor of thrombin. It has anti-atherosclerotic activity. Uses: Gyki14451 has anti-atherosclerotic activity. Synonyms: GYKI-14451; GYKI14451; LY-178207; GYKI 14451;LY 178207; LY178207;Boc-D-Phe-Pro-Arg-H;Tert-butyl ((R)-1-((S)-2-(((S)-5-guanidino-1-oxopentan-2-yl)carbamoyl)pyrrolidin-1-yl)-1-oxo-3-phenylpropan-2-yl)carbamate. Grades: 98%. CAS No. 69201-89-4. Molecular formula: C25H38N6O5. Mole weight: 502.61.
GYKI-14451 sulfate
GYKI-14451 is a synthetic tripeptide inhibitor of thrombin.It has anti-atherosclerotic activity. Uses: Thrombosis. Synonyms: GYKI-14451 sulfate; GYKI 14451 sulfate; GYKI14451 sulfate; tert-butyl ((R)-1-((S)-2-(((S)-5-guanidino-1-oxopentan-2-yl)carbamoyl)pyrrolidin-1-yl)-1-oxo-3-phenylpropan-2-yl)carbamate hemisulfate; LY 178207; LY178207; LY-178207; Boc-D-Phe-Pro-Arg-H;69201-89-4 (free base). Grades: 98%. CAS No. 83861-29-4. Molecular formula: C50H76N12O10.H2O4S. Mole weight: 1103.30.
H-Pro-Gly-Pro-OH
H-Pro-Gly-Pro-OH (PGP), a tripeptide produced by the breakdown of extracellular matrix collagen, has specific chemotactic effects on neutrophils in vitro and in vivo. Ac-PGP generated by N-terminal acetylation of PGP can enhance this chemotactic potential. PGP is a physiological substrate for the activity of leukotriene A4 hydrolase aminopeptidase, and a biomarker for chronic obstructive pulmonary disease (COPD). Synonyms: H-PGP-OH; L-prolyl-glycyl-L-proline; L-Proline, L-prolylglycyl-; prolyl-glycyl-proline. Grades: ≥95% by HPLC. CAS No. 7561-51-5. Molecular formula: C12H19N3O4. Mole weight: 269.30.
H-Trp-Trp-Trp-OH
It is a highly hydrophobic tripeptide used as a model in phase distribution studies. Synonyms: Trp-Trp-Trp; L-Tryptophyl-L-tryptophyl-L-tryptophan; (S)-2-[(S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionylamino]-3-(1H-indol-3-yl)-propionylamino]-3-(1H-indol-3-yl)-propionic acid. CAS No. 59005-82-2. Molecular formula: C33H32N6O4. Mole weight: 576.65.
leukotriene-A4 hydrolase
This is a bifunctional zinc metalloprotease that displays both epoxide hydrolase and aminopeptidase activities. It preferentially cleaves tripeptides at an arginyl bond, with dipeptides and tetrapeptides being poorer substrates (see EC 3.4.11.6, aminopeptidase B). It also converts leukotriene A4 into leukotriene B4, unlike EC 3.3.2.10, soluble epoxide hydrolase, which converts leukotriene A4 into 5,6-dihydroxy-7,9,11,14-icosatetraenoic acid. In vertebrates, five epoxide-hydrolase enzymes have been identified to date: EC 3.3.2.6 (leukotriene A4 hydrolase), EC 3.3.2.7 (hepoxilin-epoxide hydrolase), EC 3.3.2.9 (microsomal epoxide hydrolase), EC 3.3.2.10 (soluble epoxide hydrolase) and EC 3.3.2.11 (cholesterol-5,6-oxide hydrolase). Group: Enzymes. Synonyms: LTA4 hydrolase; LTA4H; leukotriene A4 hydrolase. Enzyme Commission Number: EC 3.3.2.6. CAS No. 90119-07-6. LTA4H. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4003; leukotriene-A4 hydrolase; EC 3.3.2.6; 90119-07-6; LTA4 hydrolase; LTA4H; leukotriene A4 hydrolase. Cat No: EXWM-4003.
The enzyme was originally characterized from bacteria that produce the tripeptides bialaphos and phosalacine, which inhibit plant and bacterial glutamine synthetases. It is a radical S-adenosyl-L-methionine (SAM) enzyme that contains a [4Fe-4S] center and a methylcob(III)alamin cofactor. According to the proposed mechanism, the reduced iron-sulfur center donates an electron to SAM, resulting in homolytic cleavage of the carbon-sulfur bond to form a 5'-deoxyadenosyl radical that abstracts the hydrogen atom from the P-H bond of the substrate, forming a phosphinate-centered radical. This radical reacts with methylcob(III)alamin to produce the methylated product and cob...hosphinothricin-L-alanyl-L-alanine or N-acetyl-demethylphosphinothricin-L-alanyl-L-leucine, the intermediates in the biosynthesis of bialaphos and phosalacine, respectively. This transformation produces the only example of a carbon-phosphorus-carbon linkage known to occur in nature. Group: Enzymes. Synonyms: phpK (gene name); bcpD (gene name); P-methylase. Enzyme Commission Number: EC 2.1.1.326. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1934; N-acetyldemethylphosphinothricin P-methyltransferase; EC 2.1.1.326; phpK (gene name); bcpD (gene name); P-methylase. Cat No: EXWM-1934.
Native Porcine Prolidase
Prolidase is an enzyme that catalyzes the hydrolysis of the imide bond between an α-carboxyl group and proline or hydroxyproline. The protein forms a homodimer that hydrolyzes dipeptides or tripeptides with C-terminal proline or hydroxyproline residues. Applications: Prolidase is has an important role recycling of proline and collagen production. it is used to study mutations in the pepd gene that cause prolidase deficiency. it is used to hydrolyze proteins with c-terminal proline or hydroxyproline residues. prolidase from porcine kidney, has been used to hydrolyze peptide bonds from the amino terminus when studying enzymatic methylation of membrane proteins. Group: Enzymes. Synonyms: Xaa-Pro dipeptidase; prolidase; imidodipeptidase; proline dipeptidase; peptidase D; gamma-peptidase; X-Pro dipeptidase; EC 3.4.13.9; 9025-32-5. Enzyme Commission Number: EC 3.4.13.9. CAS No. 9025-32-5. Prolidase. Activity: > 100 units/mg protein. Storage: -20°C. Form: Supplied as a lyophilized powder containing Tris buffer salt and MnCl2. Source: Porcine kidney. Species: Porcine. Xaa-Pro dipeptidase; prolidase; imidodipeptidase; proline dipeptidase; peptidase D; gamma-peptidase; X-Pro dipeptidase; EC 3.4.13.9; 9025-32-5. Cat No: NATE-0627.
N-Succinyl-Ala-Ala-Phe-7-amido-4-methylcoumarin
N-Succinyl-Ala-Ala-Phe-7-amido-4-methylcoumarin is a fluorescently labeled tripeptide activated with succ-ester. Synonyms: N-(3-carboxypropanoyl)alanylalanyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)phenylalaninamide. Grades: >98%. CAS No. 71973-79-0. Molecular formula: C29H32 N4 O8. Mole weight: 564.59.
peptidyl-dipeptidase B
A membrane-bound, zinc metallopeptidase located in mammalian atrial, but not ventricular, myocytes. Although it is capable of converting the 126-residue atriopeptin III directly to atriopeptin I by releasing a C-terminal tripeptide Phe-Arg-Tyr, it is generally restricted to the release of dipeptides. In contrast to peptidyl-dipeptidase A (EC 3.4.15.1) it displays no Cl- dependence and shows no action on angiotensin I. Conversely, peptidyl-dipeptidase A is unable to release Phe-Arg from the C-terminus of atriopeptin II. Group: Enzymes. Synonyms: dipeptidyl carboxyhydrolase; atriopeptin convertase; atrial di-(tri)peptidyl carboxyhydrolase; peptidyldipeptidase B; atrial dipeptidyl carboxyhydrolase; atrial peptide convertase. Enzyme Commission Number: EC 3.4.15.4. CAS No. 147014-93-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4054; peptidyl-dipeptidase B; EC 3.4.15.4; 147014-93-5; dipeptidyl carboxyhydrolase; atriopeptin convertase; atrial di-(tri)peptidyl carboxyhydrolase; peptidyldipeptidase B; atrial dipeptidyl carboxyhydrolase; atrial peptide convertase. Cat No: EXWM-4054.
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