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| Product | Description | |
|---|---|---|
| 1-(2,4-Dinitrophenyl)-L-prolyl-L-leucylglycyl-L-isoleucyl-L-alanylglycyl-L-argininamide | 1-(2,4-Dinitrophenyl)-L-prolyl-L-leucylglycyl-L-isoleucyl-L-alanylglycyl-L-argininamide is a peptide that can facilitate the interaction between antibodies and their corresponding antigens. Synonyms: Dnp-Pro-Leu-Gly-Ile-Ala-Gly-Arg-NH2. CAS No. 60643-92-7. Molecular formula: C36H57N13O11. Mole weight: 847.92. |  |
| (1R) Ramiprilat-d5 (2-[N-(R-1-Carboxy-3-phenyl-d5-propyl)-L-alanyl]-(1R, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic acid) | An epimer of (S)-Ramiprilat-d5. Group: Biochemicals. Alternative Names: 2-[N-(R-1-Carboxy-3-phenyl-d5-propyl)-L-alanyl]-(1R, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 3-Mercaptopropionyl-phe-D-ala-gly-arg-ile-asp-arg-ile-gly-ala-gln-ser-gly-leu-gly-cys-asn-ser-phe-arg-tyr-nh2 | 3-Mercaptopropionyl-phe-D-ala-gly-arg-ile-asp-arg-ile-gly-ala-gln-ser-gly-leu-gly-cys-asn-ser-phe-arg-tyr-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PL-058;ATRIOPEPTIN III POTENT ANALOG;[DEAMINO-CYS3,D-ALA5]-ATRIOPEPTIN III FRAGMENT 3-24 AMIDE RAT;3-MERCAPTOPROPIONYL-PHE-D-ALA-GLY-ARG-ILE-ASP-ARG-ILE-GLY-ALA-GLN-SER-GLY-LEU-GLY-CYS-ASN-SER-PHE-ARG-TYR-NH2;(DEAMINO-CYS3,D-ALA5)-ATRIOPEPTIN IIIFRA GMEN. Product Category: Heterocyclic Organic Compound. CAS No. 110326-94-8. Molecular formula: C102H157N33O29S2. Mole weight: 2373.67. Purity: 0.96. Canonical SMILES: CCC(C)C1C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NCC(=O)NC(CSSCCC(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCNC(=N)N)CC(=O)O)C(C)CC)CCCNC(=N)N)C)CC2=CC=CC=C2)C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)N)CC(C)C)CO)CCC(=O)N)C. Product ID: ACM110326948. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Aminobenzoyl-Gly-Pro-D-Leu-D-Ala hydroxamic acid | 4-Aminobenzoyl-Gly-Pro-D-Leu-D-Ala hydroxamic acid is a broad spectrum inhibitor of MMP-1 and MMP-8 (collgenases, IC50=1.0μM), MMP-9 (granulocyte gelatinase, IC50=50μM), and MMP-3 (skin fibroblast stromelysin, IC50=50μM). Synonyms: 4-Abz-Gly-Pro-D-Leu-D-Ala-NHOH; 4-aminobenzoyl-glycyl-prolyl-leucyl-alanine hydroxamic acid; MMP Inhibitor I. Grade: 95%. CAS No. 124168-73-6. Molecular formula: C23H34N6O6. Mole weight: 490.55. | |
| 4-Aminobenzoyl-Gly-Pro-D-Leu-D-Ala hydroxamic acid | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 | It is an excellent fluorogenic substrate for matrix metalloproteinase stromelysin (MMP-3) hydrolysis. The FRET substrate shows high sensitivity and improves accuracy at a lower substrate turnover. It has a kcat/Km value of 2.14·104 M-1s-1 and can be easily detected at 350 nm (excitation) and 465 nm (emission). Therefore, it is a suitable tool for high-throughput inhibitor screening. Synonyms: NBD-ε-aminocaproyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMACA)-NH2; L-Lysinamide, N2-[6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxohexyl]-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-[2-[7-(dimethylamino)-2-oxo-2H-1-benzopyran-4-yl]acetyl]-; NBD-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMC)-NH2; N2-{6-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-{[7-(dimethylamino)-2-oxo-2H-chromen-4-yl]acetyl}-L-lysinamide. Grade: ≥95%. CAS No. 945414-97-1. Molecular formula: C78H111N21O16. Mole weight: 1598.87. | |
| 7-Methoxycoumarin-4-acetyl-Arg-Pro-Lys-Pro-Tyr-Ala-Nva-Trp-Met-(2,4-dinitrophenyl)Lys amide | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Abz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp | Abz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp is a fluorescence-quenching substrate for Human Neutrophil Elastase. Synonyms: N-(2-aminobenzoyl)-L-alanyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-methionyl-L-arginyl-L-arginyl-N1-[2-[(2,4-dinitrophenyl)amino]ethyl]-L-glutamamide. CAS No. 824405-61-0. Molecular formula: C61H93N21O19S. Mole weight: 1456.59. | |
| ABZ-GLY-ALA-ALA-PRO-PHE-3-NITRO-TYR-ASP-OH | ABZ-GLY-ALA-ALA-PRO-PHE-3-NITRO-TYR-ASP-OH. Synonyms: ABZ-GLY-ALA-ALA-PRO-PHE-3-NITRO-TYR-ASP-OH; H-2-ABZ-GLY-ALA-ALA-PRO-PHE-3-NITRO-TYR-ASP-OH; anthranilyl-Gly-Ala-Ala-Pro-Phe-nitro-Tyr-Asp. Grade: 95%. CAS No. 142689-23-4. Molecular formula: C42H49N9O14. Mole weight: 903.89. | |
| ABZ-LYS-PRO-LEU-GLY-LEU-DAP(DNP)-ALA-ARG-NH2 | ABZ-LYS-PRO-LEU-GLY-LEU-DAP(DNP)-ALA-ARG-NH2. Synonyms: H-2-ABZ-LYS-PRO-LEU-GLY-LEU-DAP(DNP)-ALA-ARG-NH2; ABZ-LYS-PRO-LEU-GLY-LEU-DAP(DNP)-ALA-ARG-NH2. CAS No. 290362-09-3. Molecular formula: C50H77N17O13. Mole weight: 1124.25. | |
| Ac-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Ile-Glu-Thr-Asp-aldehyde | Ac-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Ile-Glu-Thr-Asp-aldehyde, a potent and reversible caspase-8 inhibitor, enables cell permeability by linking to a nonpolar CPP corresponding to the Kaposi fibroblast growth factor (FGF) signaling peptide sequence. Synonyms: Caspase-8 Inhibitor I, Cell Permeable; N-Acetyl-L-alanyl-L-alanyl-L-valyl-L-alanyl-L-leucyl-L-leucyl-L-prolyl-L-alanyl-L-valyl-L-leucyl-L-leucyl-L-alanyl-L-leucyl-L-leucyl-L-alanyl-L-prolyl-L-isoleucyl-L-α-glutamyl-N-[(2S)-1-carboxy-3-oxo-2-propanyl]-L-threoninamide; N-Acetyl-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Ile-Glu-Thr-Asp-al; L-Threoninamide, N-acetyl-L-alanyl-L-alanyl-L-valyl-L-alanyl-L-leucyl-L-leucyl-L-prolyl-L-alanyl-L-valyl-L-leucyl-L-leucyl-L-alanyl-L-leucyl-L-leucyl-L-alanyl-L-prolyl-L-isoleucyl-L-α-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-. Grade: ≥95%. CAS No. 886462-83-5. Molecular formula: C95H162N20O26. Mole weight: 2000.42. | |
| Acetyl-Ala-Leu-Cys-Asp-Asp-Pro-Arg-Val-Asp-Arg-Trp-Tyr-Cys-Gln-Phe-Val-Glu-Gly-NH2 [Disulfide bridge: 3-13] | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Acetyl-tryptophyl-isoleucyl-alanyl-aminoisobutyryl-isoleucyl-valyl-aminoisobutyryl-leucyl-aminoisobutyryl-proline methyl ester | Acetyl-tryptophyl-isoleucyl-alanyl-aminoisobutyryl-isoleucyl-valyl-aminoisobutyryl-leucyl-aminoisobutyryl-proline methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AcWIA, CID3083154, Ac-Trp-ile-ala-aib-ile-val-aib-leu-aib-pro-ome, 130517-75-8, Acetyl-tryptophyl-isoleucyl-alanyl-aminoisobutyryl-isoleucyl-valyl-aminoisobutyryl-leucyl-aminoisobutyryl-proline methyl ester, L-Proline, 1-(N-(N-(N-(N-(N-(N-(N-(N-(N-acetyl-L-tryptophyl)-L-isoleucyl)-L-alanyl)-2-methylalanyl)-L-isoleucyl)-L-valyl)-2-methylalanyl)-L-leucyl)-2-methylalanyl)-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 130517-75-8. Molecular formula: C57H91N11O12. Mole weight: 1122.39894. Purity: 0.96. IUPACName: methyl (2S)-1-[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]-2-methylpropanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-2-methylpro. Canonical SMILES: CCC(C)C(C(=O)N(CC(C)C(=O)C1(C(CCN1C(=O)C(C)C(N(C(=O)C(C)C)C(=O)C(CC(C)C)N)N(C(=O)C(C(C)C)N)C(=O)C(C(C)CC)N)(C(=O)C)C(=O)C(CC2=CNC3=CC=CC=C32)N)C(=O)OC)C(=O)C(C)N)N. Product ID: ACM130517758. Alfa Chemistry ISO 9001:2015 Certified. | |
| [Ala113]-Myelin Basic Protein Fragment 104-118 | synthetic, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Ala-Cys-Asp-Asp-Gln-Asn-Pro-Trp-Arg-Ala-Tyr-Leu-Asp-Leu-Leu-Phe-Pro-Thr-Asp-Thr-Leu-Leu-Leu-Asp-Leu-Leu-Trp | Ala-Cys-Asp-Asp-Gln-Asn-Pro-Trp-Arg-Ala-Tyr-Leu-Asp-Leu-Leu-Phe-Pro-Thr-Asp-Thr-Leu-Leu-Leu-Asp-Leu-Leu-Trp. Synonyms: V3 (Var3). Molecular formula: C150H222N34O43S. Mole weight: 3221.82. | |
| ALA-PRO-ARG-LEU-ARG-PHE-TYR | ALA-PRO-ARG-LEU-ARG-PHE-TYR. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Bcp(1-7), Bag cell peptide (aplysia) (1-7), CID159097, 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, 8-(hydrogen sulfate), 87549-39-1, 87549-54-0. Product Category: Heterocyclic Organic Compound. CAS No. 87549-54-0. Molecular formula: C16H16ClNO6S. Mole weight: 385.819340 [g/mol]. Purity: 0.96. IUPACName: [9-chloro-8-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl] hydrogen sulfate. Product ID: ACM87549540. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alaproclate hydrochloride | Alaproclate was developed as one of the first selective serotonin reuptake inhibitor (SSRI) antidepressants by Astra AB (now AstraZeneca) in the 1970s. Development was discontinued due to concerns over hepatotoxicity observed in animal studies. Alaproclate is a selective serotonin reuptake inhibitor (SSRI) and inhibits depletion of a serotonin (5-HT) induced by 4-methyl-α-methyl-m-tyramine in rat cerebral cortex, hippocampus, hypothalamus and striatum. It has also been found to act as a non-competitive NMDA receptor antagonist although without discriminative stimulus properties similar to phencyclidine. Alaproclate inhibits NMDA-evoked currents and depolarization-induced voltage-dependent potassium currents in rat hippocampal neurons. Synonyms: GEA 654; A03. Grade: ≥95%. CAS No. 60719-83-7. Molecular formula: C13H18ClNO2·HCl. Mole weight: 292.20. | |
| Ala-Pro-NH2 HCl | Ala-Pro-NH2 HCl. Synonyms: (2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carboxamide hydrochloride. Grade: ≥ 99% (TLC). CAS No. 76399-73-0. Molecular formula: C8H15N3O2·HCl. Mole weight: 221.69. | |
| Ala-Pro-NH2·HCl | Ala-Pro-NH2·HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 76399-73-0. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ala-Pro-NH2·HCl 99+% (TLC) | Ala-Pro-NH2·HCl 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Ala-Pro-pNA HCl | Ala-Pro-pNA HCl. Synonyms: L-Ala-Pro-p-nitroanilide hydrochloride. Grade: ≥ 99% (TLC). CAS No. 65022-17-5. Molecular formula: C14H18N4O4·HCl. Mole weight: 342.78. | |
| Ala-Pro-pNA·HCl | Ala-Pro-pNA·HCl. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Ala-Tyr-Pro-Gly-Lys-Phe-NH2 trifluoroacetate salt | ?98% (HPLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Anti-phospho-Myristoylated Alanine-Rich Protein Kinase C Substrate (pSer152/156) antibody produced in rabbit | affinity isolated antibody, buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Boc-Ala-Ala-Pro-OH | Boc-Ala-Ala-Pro-OH is a building block for obtaining rhodamine-derived enzyme substrates. Synonyms: Boc-L-alanyl-L-alanyl-L-proline; (S)-1-((S)-2-((S)-2-(tert-butoxycarbonylamino)propanamido)propanoyl)pyrrolidine-2-carboxylic acid. Grade: 95%. CAS No. 63769-98-2. Molecular formula: C16H27N3O6. Mole weight: 357.40. | |
| Boc-Ala-Pro-OH | Boc-Ala-Pro-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 33300-72-0. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Boc-Ala-Pro-OH | Boc-Ala-Pro-OH. Synonyms: (S)-1-((S)-2-((Tert-Butoxycarbonyl)Amino)Propanoyl)Pyrrolidine-2-Carboxylic Acid. Grade: ≥ 99% (TLC). CAS No. 33300-72-0. Molecular formula: C13H22N2O5. Mole weight: 286.33. | |
| Boc-Ala-Pro-OH 99+% (TLC) | Boc-Ala-Pro-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-L-aza-oh,boc-L-beta-azidoalanine,N-alpha-t-butyloxycarbonyl-3-azido-L-alanine,(S)-2-t-butyloxycarbonylamino-3-azidopropanoic acid cyclohexylamine | Boc-L-aza-oh,boc-L-beta-azidoalanine,N-alpha-t-butyloxycarbonyl-3-azido-L-alanine,(S)-2-t-butyloxycarbonylamino-3-azidopropanoic acid cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-t-Butyloxycarbonylamino-3-azidopropanoic acid cyclohexylamine, N-alpha-Boc-N-beta-azido-L-2,3-diaminopropionic acid cyclohexylamine salt, Boc-L-beta-azidoalanine CHA salt, Boc-L-beta-azidoalanine CHA salt, Boc-Dap(N3)*CHA, Boc-Dpr(N3)*CHA, Boc-Dapa(. Product Category: Heterocyclic Organic Compound. CAS No. 122225-54-1. Molecular formula: 230,22*99,18 g/mole. Mole weight: C8H14N4O4*C6H13N. Purity: 0.96. Product ID: ACM122225541. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-tert-Butyloxycarbonyl-dl-azidoalanine. | |
| Carbobenzoxy-Pro-Lys-Phe-Y(Po2)-Ala-Pro-Ome | Carbobenzoxy-Pro-Lys-Phe-Y(Po2)-Ala-Pro-Ome is an intricate biomedical substance, finding utility in studying cancer and autoimmune ailments. It actively operates as a potent inhibitor, selectively targeting enzymes or pathways implicated in the advancement of such afflictions. Synonyms: Methyl N-{[(1R)-1-({1-[(benzyloxy)carbonyl]-L-prolyl-6-ammonio-L-norleucyl}amino)-2-phenylethyl](hydroxy)phosphoryl}-L-alanyl-L-prolinate. Molecular formula: C36H52N6O9P. Mole weight: 743.81. | |
| Cbz-Pro-Ala-NH2 | Cbz-Pro-Ala-NH2 is a protected dipeptide derivative used in peptide synthesis. The Cbz (Carbobenzyloxy) group protects the N-terminus of the proline (Pro) residue, preventing it from participating in unwanted reactions during the peptide synthesis process. Ala (Alanine) is the second amino acid in the sequence, and the -NH2 indicates a free amino group at the C-terminus of alanine, allowing for further peptide coupling or modification. This compound is used to introduce proline and alanine into peptides while controlling the reactivity of the functional groups through selective protection. Synonyms: Z-Pro-Ala-NH2; PA. Grade: ≥95%. Molecular formula: C16H21N3O4. Mole weight: 319.36. | |
| Cyclo(-D-Ala-L-Pro) | Cyclo(-D-Ala-L-Pro). Synonyms: (3R,8aS)-3-Methylhexahydropyrrolo[1,2-A]Pyrazine-1,4-Dione; Cyclo(-D-Ala-Pro). Grade: ≥ 99% (HPLC). CAS No. 36238-64-9. Molecular formula: C8H12N2O2. Mole weight: 168.20. | |
| Cyclo(L-Ala-L-Pro) | Cyclo(L-Ala-L-Pro) is a cyclodipeptide found in Phellinus igniarius. Cyclo(L-Ala-L-Pro) exhibits an inhibitory effect on Aflatoxin Production of Aspergillus flavus. Synonyms: Cyclo(alanylprolyl); cyclo(prolylalanyl); Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-methyl-, (3S,8aS)-; Cyclo-(L-alanine-L-proline); cyclo(Pro-Ala); L-Prolyl-L-alaninediketopiperazine. Grade: 98%. CAS No. 36357-32-1. Molecular formula: C8H12N2O2. Mole weight: 168.19. | |
| Cyclo(Pro-Ala) | Cyclo(Pro-Ala) is an alkaloid isolated from the roots of Rubia schumanniana Pritzel. Synonyms: Cyclo-Ala-Pro-diketopiperazine; Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-methyl-; Hexahydro-3-methylpyrrolo[1,2-a]pyrazine-1,4-dione; 3-Methylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione. Grade: ≥95%. CAS No. 65556-33-4. Molecular formula: C8H12N2O2. Mole weight: 168.19. | |
| D-(-)-Alaninol ((R)-(-)-2-Amino-1-propanol) | 5g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C3H9NO. CAS No. 35320-23-1. Prepack ID 80553114-5g. Molecular Weight 75.11. See USA prepack pricing. |  |
| D-Ala-Pro-OH·HCl | D-Ala-Pro-OH·HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 61430-12-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Ala-Pro-OH·HCl 98+% | D-Ala-Pro-OH·HCl 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| (Deamino-Phe19,D-Ala24,D-Pro26-(R)-Phe27)-GRP (19-27) (human, porcine, canine) | (Deamino-Phe19,D-Ala24,D-Pro26-(R)-Phe27)-GRP (19-27) (human, porcine, canine) is a bombesin receptor antagonist, which can effectively inhibit bombesin-evoked release of gastrointestinal hormones in vivo and in vitro in rats and dogs. Synonyms: BW-10; Deamino-Phe-His-Trp-Ala-Val-D-Ala-His-D-Pro-psi(CH2NH)Phe-NH2; (Deamino-Phe19,D-Ala24,D-Pro26-psi(CH2NH)Phe27)-GRP (19-27) (human, porcine, canine); ((des-NH2)Phe(19)-D-Ala(24)-D-Pro(26)psi(CH2NH)Phe(27))-GRP(19-27); GRP (19-27), (de-NH2)Phe(19)-Ala(24)-Pro(26)psi(CH2NH)Phe(27)-; GRP (19-27), (de-NH2)phenylalanyl(19)-alanyl(24)-prolyl(26)psi(CH2NH)-phenylalanine(27)-; Nα-({(2R)-1-[N-(3-Phenylpropanoyl)-L-histidyl-L-tryptophyl-L-alanyl-L-valyl-D-alanyl-L-histidyl]-2-pyrrolidinyl}methyl)-L-phenylalaninamide; BW2258U89. Grade: 95%. CAS No. 142061-53-8. Molecular formula: C57H72N14O8. Mole weight: 1081.27. | |
| (Des-gly10,d-ala6,pro-nhet9)-lhrh ii(chicken) | (Des-gly10,d-ala6,pro-nhet9)-lhrh ii(chicken). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (DES-GLY10,D-ALA6,PRO-NHET9)-LUTEINIZING HORMONE-RELEASING FACTOR (CHICKEN);(DES-GLY10,D-ALA6,PRO-NHET9)-LUTEINIZING HORMONE-RELEASING HORMONE (CHICKEN);(DES-GLY10,D-ALA6,PRO-NHET9)-LHRH;(DES-GLY10,D-ALA6,PRO-NHET9)-GONADOTROPIN-RELEASING HORMONE (CHICKE. Product Category: Heterocyclic Organic Compound. CAS No. 319432-42-3. Molecular formula: C61H72N16O12. Mole weight: 1139.26. Product ID: ACM319432423. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Des-Gly10,D-Ala6,Pro-NHEt9)-LHRH (salmon) | (Des-Gly10,D-Ala6,Pro-NHEt9)-LHRH (salmon). Synonyms: PYR-HIS-TRP-SER-TYR-D-ALA-TRP-LEU-PRO-NHET; L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-alanyl-L-tryptophyl-L-leucyl-N-ethyl-. CAS No. 88848-87-7. Molecular formula: C61H76N14O12. Mole weight: 1197.34. | |
| (Des-Pro9), (D-Ala)10, Degarelix | (Des-Pro9), (D-Ala)10, Degarelix. Synonyms: Ac-(D-2-Nal)-(D-4-Cpa)-(D-3-Pal)-Ser-[4-Aph(Hor)]-[D-4-Aph(carbamoyl)]-Leu-Lys(Ipr)-NH2. Mole weight: 1463.5. | |
| Dnp-pro-leu-gly-cys(me)-his-ala-D-arg-nh2 | Dnp-pro-leu-gly-cys(me)-his-ala-D-arg-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DNP-PRO-LEU-GLY-CYS(ME)-HIS-ALA-D-ARG-NH2;DNP-PLG-C(ME)-HAR-NH2;N-(2,4-DINITROPHENYL)-PRO-LEU-GLY-CYS(ME)-HIS-ALA-D-ARG AMIDE;MMP HPLC SUBSTRATE I;MMP-1 SUBSTRATE II;N-(2,4-dinitrophenyl)-pro-leu-gly-*cys(me)-his-al;N-(2,4-DINITROPHENYL)-PRO-LEU-GLY-CYS(. Product Category: Heterocyclic Organic Compound. CAS No. 145224-98-2. Molecular formula: C38H57N15O11S. Mole weight: 932.02. Product ID: ACM145224982. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2 | Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2, a peptide utilized for biological research, is an exemplary agent for evaluating proteolytic activity and inhibitor effects. Notably, its potential in disease treatment, encompassing cancer and inflammation, has put it at the forefront of therapeutic development. In addition to its promising therapeutic properties, Dnp-Pro-Leu-Gly-Leu-Trp-Ala-DArg-NH2 may serve as a vital diagnostic tool for identifying pertinent enzymes within biological samples, providing otherwise unattainable insights for investigative purposes. Synonyms: N-(2,4-DINITROPHENYL)-PRO-LEU-GLY-LEU-TRP-ALA-D-ARG AMIDE; MMP SUBSTRATE, FLUOROGENIC; 360 MMP FRET SUBSTRATE I; DNP-PRO-LEU-GLY-LEU-TRP-ALA-D-ARG-NH2; DNP-PLGLWAR-NH2; N-(2,4-dinitrophenyl)-pro-leu-gly-leu-*trp-ala-D-. Grade: 98%. CAS No. 121282-17-5. Molecular formula: C45H64N14O11. Mole weight: 977.08. | |
| Elcatonin (Ser-Asn-Leu-Ser-Thr-Asu-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro- Arg-Thr-Asn-Val-Gly-Ala-Gly-Thr-Pro-NH2) | Elcatonin is a Calcitonin derivative which is transformed from eel ?s calcitonin by changing the S-S bond into the stable C-N bond. It inhibits the absorption and autolysis of bones, thus leads to blood calcium descending. In addition, it inhibits the bone salts dissolving and transferring and promotes the excretion of calcium and phosphorus in urine. Meanwhile, it inhibits renal tubules reabsorbing calcium, phosphorus and sodium and keeps blood calcium at normal level. It is mainly used for remitting or eliminating the pain caused by Osteoporosis. Elcatonin synthetic is a single, non-glycosylated polypeptide chain containing 31aa. Group: Biochemicals. Grades: Highly Purified. CAS No. 60731-46-6. Pack Sizes: 200ug. US Biological Life Sciences. | Worldwide |
| Enalapril-d5 ((S)-1-[N-[1-(Ethoxycarbonxyl)-3-phenyl-d5-propyl]-L-alanyl]-L-proline) | Labeled Enalapril, an antihypertensive. An angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: (S)-1-[N-[1-(Ethoxycarbonxyl)-3-phenyl-d5-propyl]-L-alanyl]-L-proline. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| FA-Leu-Gly-Pro-Ala-OH | FA-Leu-Gly-Pro-Ala-OH is a substrate of microbial collagenase[1]. Uses: Scientific research. Group: Peptides. CAS No. 78832-65-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P2661. |  |
| FITC-β-Ala-Amyloid β-Protein (1-40) | FITC-β-Ala-Amyloid β-Protein (1-40). Synonyms: FITC-β-Ala-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH; N-[[[3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5(or 6)-yl]amino]thioxomethyl]-beta-alanyl-L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-serylglycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valylglycyl-L-seryl-L-asparaginyl-L-lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-leucyl-L-methionyl-L-valylglycylglycyl-L-valyl-L-valine. Grade: ≥95%. CAS No. 1802087-76-8. Molecular formula: C218H311N55O64S2. Mole weight: 4790.27. | |
| FITC-β-Ala-Amyloid β-Protein (1-42) | FITC-β-Ala-Amyloid β-Protein (1-42). Synonyms: FITC-β-Ala-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH. Grade: ≥95% by HPLC. CAS No. 1802087-77-9. Molecular formula: C227H327N57O66S2. Mole weight: 4974.57. | |
| FITC-Tyr-Val-Ala-Asp-Ala-Pro-Lys(Dnp)-OH (Contains FITC isomer I) | FITC-YVADAPK(Dnp) is a specific FRET substrate used to measure the activity of caspase-1 and caspase-1-like enzymes. Cleavage of FITC-YVADAPK(Dnp) at the P1 Asp residue results in a continuous fluorescent assay. It is useful both in FACS and fluorescence microscopy experiments. Caspase-3 is only weakly active using this substrate. The cleavage product FITC-YVAD can be used as a reference substance. Synonyms: N-[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)carbamothioyl]-L-tyrosyl-L-valyl-L-alanyl-L-α-aspartyl-L-alanyl-L-prolyl-N6-(2,4-dinitrophenyl)-L-lysine; L-Lysine, N-[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl)amino]thioxomethyl]-L-tyrosyl-L-valyl-L-alanyl-L-α-aspartyl-L-alanyl-L-prolyl-N6-(2,4-dinitrophenyl)-. Grade: ≥90% by HPLC. CAS No. 1926163-32-7. Molecular formula: C62H67N11O20S. Mole weight: 1318.34. | |
| Fmoc-Ala-Cys(Psi(Dmp,H)pro)-OH | Fmoc-Ala-Cys(Psi(Dmp,H)pro)-OH. Synonyms: Fmoc-Ala-Cys(Ø(Dmp,H)pro)-OH; (4R)-2-(2,4-Dimethoxyphenyl)-3-{N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanyl}-1,3-thiazolidine-4-carboxylic acid. Grade: ≥ 99% (HPLC,TLC). CAS No. 2022956-37-0. Molecular formula: C30H30N2O7S. Mole weight: 562.64. | |
| Fmoc-Ala-Cys(Psi(Me,Me)pro)-OH | Fmoc-Ala-Cys(Psi(Me,Me)pro)-OH. Synonyms: Fmoc-Ala-Cys(ØMe,Mepro)-OH. Grade: ≥ 99% (HPLC,TLC). CAS No. 158531-43-2. Molecular formula: C24H26N2O5S. Mole weight: 454.55. | |
| Fmoc-Ala-Pro-OH | Fmoc-Ala-Pro-OH. Synonyms: N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-alaninyl-L-proline; Fmoc-L-Ala-L-Pro-OH. CAS No. 186023-44-9. Molecular formula: C23H24N2O5. Mole weight: 408.45. | |
| Fmoc-Ala-Ser(psiMe,Mepro)-OH | This pseudoproline dipeptide is undoubtedly the most effective and simplest to use tool for overcoming aggregation and enhancing peptide quality in Fmoc SPPS for peptide containing the Ala-Ser dipeptide motif. It consists of a dipeptide in which the serine residue has been reversibly protected as a structure-breaking proline-like TFA-labile oxazolidine. The reason the pseudoproline residue is introduced as a dipeptide is because it avoids the need to acylate the hindered oxazolidine nitrogen. This has the added advantage of extending the peptide chain by two residues in one step. The serine residue is regenerated during the normal TFA-mediated cleavage reaction. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Ala-Ser(psiMe,Mepro)-OH. Product Category: Amino Acids. CAS No. 252554-78-2. Mole weight: 438.47. Product ID: ACM252554782-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Ala-Ser[Psi(Me,Me)Pro]-OH | Fmoc-Ala-Ser[Psi(Me,Me)Pro]-OH. Synonyms: Fmoc-Ala-Ser(yMe,Mepro)-OH; (S)-3-[N-(9-Fluorenylmethyloxycarbonyl)-L-alaninyl]-2,2-dimethyloxazolidine-4-carboxylic acid; (4S)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid; 4-Oxazolidinecarboxylic acid, 3-[(2S)-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-oxopropyl]-2,2-dimethyl-, (4S)-; Fmoc-Ala-Ser(Psime,Mepro)-OH. Grade: ≥ 99% (HPLC). CAS No. 252554-78-2. Molecular formula: C24H26N2O6. Mole weight: 438.48. | |
| Fmoc-Ala-Ser[Psi(Me,Me)Pro]-OH 99+% (HPLC) | Fmoc-Ala-Ser[Psi(Me,Me)Pro]-OH 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 252554-78-2. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Fmoc-Ala-Thr(psiMe,Mepro)-OH | This pseudoproline dipeptide is undoubtedly the most effective and simplest to use tool for overcoming aggregation and enhancing peptide quality in Fmoc SPPS for peptide containing the Ala-Thr dipeptide motif. It consists of a dipeptide in which the threonine residue has been reversibly protected as a structure-breaking proline-like TFA-labile oxazolidine. The reason the pseudoproline residue is introduced as a dipeptide is because it avoids the need to acylate the hindered oxazolidine nitrogen. This has the added advantage of extending the peptide chain by two residues in one step. The threonine residue is regenerated during the normal TFA-mediated cleavage reaction. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Ala-Thr(psiMe,Mepro)-OH. Product Category: Amino Acids. CAS No. 252554-79-3. Mole weight: 452.5. Product ID: ACM252554793-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Ala-Thr[Psi(Me,Me)Pro]-OH | Used in the solid phase synthesis of peptides which are difficult to make. Synonyms: Fmoc-Ala-Thr[y(Me,Me)Pro]-OH; (4S,5R)-3-(Fmoc-Ala)-2,2,5-trimethyl-oxazolidine-4-carboxylic acid; Fmoc-Ala-Thr(psi(Me,Me))-OH; Fmoc-Ala-Thr(y(Me,Me))-OH; (4S,5R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid. Grade: 95-105% (Assay by titration). CAS No. 252554-79-3. Molecular formula: C25H28N2O6. Mole weight: 452.51. | |
| Fmoc-Ala-Thr[Psi(Me,Me)Pro]-OH 99+% (HPLC) | Fmoc-Ala-Thr[Psi(Me,Me)Pro]-OH 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 252554-79-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-β-Ala-Pro-OH | Fmoc-β-Ala-Pro-OH. Molecular formula: C23H24N2O5. Mole weight: 408.4. | |
| Fmoc-β-Ala-Ser(Psi(Me,Me)pro)-OH | Fmoc-β-Ala-Ser(Psi(Me,Me)pro)-OH. Molecular formula: C24H26N2O6. Mole weight: 438.5. | |
| Fmoc-beta-cyclopropyl-L-alanine | Fmoc-beta-cyclopropyl-L-alanine. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-β-cyclopropyl-L-Ala-OH, Fmoc-L-Ala(β-cyclopropyl)-OH. Product Category: Amino Acids. CAS No. 214750-76-2. Molecular formula: C21H21NO4. Mole weight: 351.4. Canonical SMILES: OC(=O)[C@H](CC1CC1)NC(=O)OCC2c3ccccc3-c4ccccc24. Product ID: ACM214750762. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid. | |
| Fmoc-β-cyclopropyl-L-Alanine | Fmoc-β-cyclopropyl-L-Alanine is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 214750-76-2. Pack Sizes: 5 g. Product ID: HY-W041992. | |
| Fumarylcarboxyamido-L-2,3-diaminopropionyl-L-alanine | Fumarylcarboxyamido-L-2,3-diaminopropionyl-L-alanine is produced by the strain of Streptomyces collinus A-19006. It has antifungal and trichomonas effects. Synonyms: L-Ala-3-[[(E)-4-Amino-1,4-dioxo-2-butenyl]amino]-L-Ala-OH. Molecular formula: C10H16N4O5. Mole weight: 272.26. | |
| Glycine,N-acetyl-L-alanyl-L-seryl-L-glutaminyl-L-Lysyl-L-arginyl-L-prolyl-L-seryl-L-glutaminyl-L-arginyl-l-histidyl- | Glycine,N-acetyl-L-alanyl-L-seryl-L-glutaminyl-L-Lysyl-L-arginyl-L-prolyl-L-seryl-L-glutaminyl-L-arginyl-l-histidyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MYELIN BASIC PROTEIN (1-11) (GUINEA PIG, HORSE, PORCINE, RABBIT, RAT);MYELIN BASIC PROTEIN (135-145), HUMAN;AC-MBP (HUMAN, PORCINE, RAT 1-11);AC-ALA-SER-GLN-LYS-ARG-PRO-SER-GLN-ARG-HIS-GLY-OH;AC-ASQKRPSQRHG;ACETYL-GOLLI-MBP1 HOG7 (135-145) (HUMAN);ACETYL. Product Category: Heterocyclic Organic Compound. CAS No. 106128-98-7. Molecular formula: C52H88N22O17. Mole weight: 1293.39. Purity: 0.96. IUPACName: MBP (1-11), guinea pig, porcine, rabbit, rat, Myelin Basic Protein (13. Product ID: ACM106128987. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gly-Pro-Ala-OH | Gly-Pro-Ala-OH. Group: Biochemicals. Grades: Reagent Grade. CAS No. 837-83-2. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Gly-Pro-Ala-OH | Gly-Pro-Ala-OH. Synonyms: Glycyl-L-prolyl-L-alanine. CAS No. 837-83-2. Molecular formula: C10H17N3O4. Mole weight: 243.26. | |
| H-Ala-ala-pro-ala-ala-oh | H-Ala-ala-pro-ala-ala-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-ALA-ALA-PRO-ALA-ALA-OH. Product Category: Heterocyclic Organic Compound. CAS No. 61430-17-9. Molecular formula: C17H29N5O6. Mole weight: 399.44. Product ID: ACM61430179. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Ala-Ala-Pro-Leu-OH | H-Ala-Ala-Pro-Leu-OH. Synonyms: L-Leucinamide, N-(4-carboxy-1-oxobutyl)-L-alanyl-L-alanyl-L-prolyl-N-(4-nitrophenyl)-. CAS No. 118231-05-3. Molecular formula: C28H40N6O9. Mole weight: 604.65. | |
| H-Ala-Ala-Pro-pNA. HCl | H-Ala-Ala-Pro-pNA is a chromogenic substrate for dipeptidyl aminopeptidase yscV. Synonyms: H-ALA-ALA-PRO-PNA HCL. Grade: 95%. CAS No. 201732-27-6. Molecular formula: C17H24ClN5O5. Mole weight: 413.86. | |
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