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| Product | Description | |
|---|---|---|
| Ac-Ala-Ala-Ser(PO3H2)-Pro-Arg-pNA | Ac-Ala-Ala-Ser(PO3H2)-Pro-Arg-pNA. Alternative Names: Ac-Ala-Ala-Ser(PO3H2)-Pro-Arg-pNA. Grades: 95%. CAS No. 202739-37-5. Molecular formula: C28H43N10O12P. |  |
| AC-ALA-ALA-TYR-AMC | AC-ALA-ALA-TYR-AMC. Alternative Names: (S)-2-((S)-2-((S)-2-acetamidopropanamido)propanamido)-3-(4-hydroxyphenyl)-N-(4-methyl-2H-chromen-7-yl)propanamide; N-Acetylalanylalanyl-N-(4-methyl-2H-chromen-7-yl)tyrosinamide; Tyrosinamide, N-acetylalanylalanyl-N-(4-methyl-2H-1-benzopyran-7-yl)-. Grades: 95%. CAS No. 99590-93-9. Molecular formula: C27H32N4O6. Mole weight: 508.57. | |
| 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. Alternative Names: 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]-. Grades: ≥95%. CAS No. 886462-83-5. Molecular formula: C95H162N20O26. Mole weight: 2000.42. | |
| Acalabrutinib | Acalabrutinib, also known as ACP-196, is an orally available inhibitor of Bruton's tyrosine kinase (BTK) with potential antineoplastic activity. It inhibits the activity of BTK and prevents the activation of the B-cell antigen receptor (BCR) signaling pathway. Alternative Names: ACP-196; ACP196; ACP 196; Acalabrutinib; 4-[8-amino-3-[(2S)-1-but-2-ynoylpyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide. Grades: >98%. CAS No. 1420477-60-6. Molecular formula: C26H23N7O2. Mole weight: 465.52. | |
| Acalabrutinib | Acalabrutinib (ACP-196) is an orally active, irreversible, and highly selective second-generation BTK inhibitor. Acalabrutinib binds covalently to Cys481 in the ATP-binding pocket of BTK. Acalabrutinib demonstrates potent on-target effects and efficacy in mouse models of chronic lymphocytic leukemia (CLL). Acalabrutinib can be used for CLL research[1][2]. Acalabrutinib is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Calquence; ACP-196. CAS No. 1420477-60-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-17600. |  |
| Acalabrutinib 8-Hydroxy Impurity | Acalabrutinib 8-Hydroxy Impurity. Alternative Names: 8-Hydroxy Acalabrutinib Impurity; (S)-4-(3-(1-(But-2-ynoyl)pyrrolidin-2-yl)-8-hydroxyimidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide; Acalabrutinib Impurity 22. Molecular formula: C26H22N6O3. Mole weight: 466.49. | |
| Acalabrutinib Acetyl Impurity | Acalabrutinib Acetyl Impurity. Alternative Names: Acetyl impurity of acalabrutinib; (S)-4-(3-(1-Acetylpyrrolidin-2-yl)-8-aminoimidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide; N-des-But-2-ynoyl N-acetyl Acalabrutinib; Acalabrutinib Impurity 19. Molecular formula: C24H23N7O2. Mole weight: 441.49. | |
| Acalabrutinib (ACP-196) | Acalabrutinib (ACP-196) is a selective second-generation Bruton's tyrosine kinase (BTK) inhibitor with an IC50 of 3 nM, which prevents the activation of the B-cell antigen receptor (BCR) signaling pathway. ACP-196 has improved target specificity with 323-, 94-, 19- and 9-fold selectivity over the other TEC kinase family members (ITK, TXK, BMX, and TEC, respectively) and no activity against EGFR. Group: Inhibitors. CAS No. 1420477-60-6. Pack Sizes: 5mg. Product ID: S8116. Formula: C26H23N7O2. Smiles: CC#CC(=O)N1CCCC1C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)C(=O)NC5=CC=CC=N5. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Acalabrutinib-[d3] | Acalabrutinib-[d3] is a labelled version of Acalabrutinib. Acalabrutinib, also known as ACP-196, is an orally available inhibitor of Bruton's tyrosine kinase (BTK) with potential antineoplastic activity. It inhibits the activity of BTK and prevents the activation of the B-cell antigen receptor (BCR) signaling pathway. Alternative Names: (S)-4-(8-Amino-3-(1-(but-2-ynoyl-d3)pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide; Acalabrutinib D3; Acalabrutinib-d3; 4-[8-Amino-3-[(2S)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]imidazo[1,5-a]pyrazin-1-yl]-N-2-pyridinylbenzamide-d3; ACP 196-d3; Calquence-d3. Grades: >95%. Molecular formula: C26H20D3N7O2. Mole weight: 468.54. | |
| Acalabrutinib-[d4] | Acalabrutinib-[d4] is a labelled version of Acalabrutinib. Acalabrutinib, also known as ACP-196, is an orally available inhibitor of Bruton's tyrosine kinase (BTK) with potential antineoplastic activity. It inhibits the activity of BTK and prevents the activation of the B-cell antigen receptor (BCR) signaling pathway. Alternative Names: (S)-4-(8-amino-3-(1-(but-2-ynoyl)pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl-d4)benzamide; Acalabrutinib D4; Acalabrutinib-d4; 4-[8-Amino-3-[(2S)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]imidazo[1,5-a]pyrazin-1-yl]-N-2-pyridinylbenzamide-d4; ACP 196-d4; Calquence-d4. Grades: >95%. CAS No. 2699608-18-7. Molecular formula: C26H19D4N7O2. Mole weight: 469.53. | |
| Acalabrutinib Diamide Impurity | Acalabrutinib Diamide Impurity. Alternative Names: (S)-4-(8-(But-2-ynamido)-3-(1-(but-2-ynoyl)pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide. Grades: ≥95%. Molecular formula: C30H25N7O3. Mole weight: 531.56. | |
| Acalabrutinib Intermediate 2 | Acalabrutinib Intermediate 2 (CAS# 1383385-64-5 ) is a useful research chemical. Alternative Names: N-Pyridin-2-yl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide; EOS-60754; N-2-Pyridinyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide; Benzamide, N-2-pyridinyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-; SCHEMBL10366689. CAS No. 1383385-64-5. Molecular formula: C18H21BN2O3. Mole weight: 324.18. | |
| Acalabrutinib Metabolite (M27) ACP-5862-[d4] | Acalabrutinib Metabolite (M27) ACP-5862-[d4] is a labelled metabolite of Acalabrutinib. Acalabrutinib, also known as ACP-196, is an orally available inhibitor of Bruton's tyrosine kinase (BTK) with potential antineoplastic activity. It inhibits the activity of BTK and prevents the activation of the B-cell antigen receptor (BCR) signaling pathway. Alternative Names: 4-(8-Amino-3-(4-(but-2-ynamido)butanoyl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl-d4)benzamide; Acalabrutinib Metabolite (M27) ACP-5862-D4; ACP-5862-d4; 4-[8-Amino-3-[1-oxo-4-[(1-oxo-2-butyn-1-yl)amino]butyl]imidazo[1,5-a]pyrazin-1-yl]-N-2-pyridinylbenzamide-d4. Grades: >95%. Molecular formula: C26H19D4N7O3. Mole weight: 485.54. | |
| Acalabrutinib Pyrimidinone Impurity | Acalabrutinib Pyrimidinone Impurity. Alternative Names: Benzamide, 4-[4-methyl-2-oxo-9-[(2S)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]-2H-imidazo[5',1':3,4]pyrazino[1,2-a]pyrimidin-11-yl]-N-2-pyridinyl-; Acalabrutinib Impurity 11; Acalabrutinib ACA-dibutynoyl Impurity; (S)-4-(9-(1-(But-2-ynoyl)pyrrolidin-2-yl)-4-methyl-2-oxo-2H-imidazo[5',1':3,4]pyrazino[1,2-a]pyrimidin-11-yl)-N-(pyridin-2-yl)benzamide; Acalabrutinib Cyclic Amide Impurity; Acalabrutanib Impurity 11 (Cyclized Isomer). Grades: ≥95%. CAS No. 2490433-97-9. Molecular formula: C30H25N7O3. Mole weight: 531.56. | |
| Acalabrutinib (Standard) | Acalabrutinib (Standard) is the analytical standard of Acalabrutinib. This product is intended for research and analytical applications. Acalabrutinib (ACP-196) is an orally active, irreversible, and highly selective second-generation BTK inhibitor. Acalabrutinib binds covalently to Cys481 in the ATP-binding pocket of BTK. Acalabrutinib demonstrates potent on-target effects and efficacy in mouse models of chronic lymphocytic leukemia (CLL)[1][2]. Acalabrutinib is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ACP-196 (Standard). CAS No. 1420477-60-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17600R. | |
| AC-ALA-GLN-ALA-PNA | AC-ALA-GLN-ALA-PNA. Alternative Names: AC-ALA-GLN-ALA-PNA. Grades: 95%. CAS No. 201677-60-3. Molecular formula: C19H29N7O7. Mole weight: 467.48. | |
| AC-ALA-GLU-OH | AC-ALA-GLU-OH. Alternative Names: AC-ALA-GLU-OH. CAS No. 57282-74-3. Molecular formula: C10H16N2O6. Mole weight: 260.24. | |
| AC-ALA-GLU-TYR-TYR-ASN-LYS-GLN-TYR-LEU-GLU-GLN-THR-ARG-ALA-GLU-LEU-ASP-THR-NH2 | AC-ALA-GLU-TYR-TYR-ASN-LYS-GLN-TYR-LEU-GLU-GLN-THR-ARG-ALA-GLU-LEU-ASP-THR-NH2. Alternative Names: AC-ALA-GLU-TYR-TYR-ASN-LYS-GLN-TYR-LEU-GLU-GLN-THR-ARG-ALA-GLU-LEU-ASP-THR-NH2; MHC CLASS II IA+ B CHAIN (58-75); MHC CLASS II IA S BETA CHAIN [58-75]; N-ACETYL-ALA-GLU-TYR-TYR-ASN-LYS-GLN-TYR-LEU-GLU-GLN-THR-ARG-ALA-GLU-LEU-ASP-THR AMIDE; MHC CLASS II, IA B. Grades: 95%. CAS No. 157505-54-9. Molecular formula: C100H150N26O35. Mole weight: 2276.41. | |
| AC-ALA-PRO-ALA-PNA | AC-ALA-PRO-ALA-PNA. Alternative Names: N-ACETYL-L-ALA-PRO-ALA-P-NITROANILIDE; AC-ALA-PRO-ALA-PNA. Grades: 95%. CAS No. 61596-39-2. Molecular formula: C19H25N5O6. Mole weight: 419.43. | |
| AC-ALA-SER-GLN-LYS-ARG-PRO-SER-GLN-ARG-HIS-GLY-OH | AC-ALA-SER-GLN-LYS-ARG-PRO-SER-GLN-ARG-HIS-GLY-OH. Grades: 95%. CAS No. 106128-98-7. Molecular formula: C52H88N22O17. Mole weight: 1293.39000. | |
| Acalisib | Acalisib, also known as GS-9820, is an inhibitor of the beta and delta isoforms of the 110 kDa catalytic subunit of class IA phosphoinositide-3 kinases (PI3K) with potential immunomodulating and antineoplastic activities. p110beta / delta PI3K inhibitor GS-9820 inhibits the activity of PI3K, thereby preventing the production of the second messenger phosphatidylinositol-3,4,5-trisphosphate (PIP3), which decreases tumor cell proliferation and induces cell death. PI3K-mediated signaling is often dysregulated in cancer cells; the targeted inhibition of PI3K is designed to preserve PI3K signaling in normal, non-neoplastic cells. Alternative Names: GS-9820; GS9820; GS 9820; CAL-120; CAL 120; CAL120; Acalisib; UNII-OVW60IDW1D. CAS No. 870281-34-8. Molecular formula: C21H16FN7O. Mole weight: 401.405. | |
| AcAMP | AcAMP is an antimicrobial peptide produced by Aspergillus clavatus ES1. It has antimicrobial activity against Gram-positive bacteria, Gram-negative bacteria and Fungi. It has four intramolecular disulfide bonds. Alternative Names: A.clavatus antimicrobial peptide; Ala-Thr-Tyr-Asp-Gly-Lys-Cys-Tyr-Lys-Lys-Asp-Asn-Ile-Cys-Lys-Tyr-Lys-Ala-Gln-Ser-Gly-Lys-Thr-Ala-Ile-Cys-Lys-Cys-Tyr-Val-Lys-Val-Cys-Pro-Arg-Asp-Gly-Ala-Lys-Cys-Glu-Phe-Asp-Ser-Tyr-Lys-Gly-Lys-Cys-Tyr-Cys. Grades: >98%. Molecular formula: C250H385N67O74S8. Mole weight: 5769.71. | |
| AC-AMP1 | AC-AMP1 is an antimicrobial peptide produced by Amaranthus caudatus (Love-lies-bleeding, Inca-wheat). It has antibacterial and antifungal activity. Alternative Names: Antimicrobial peptide 1, Plant defensin; Val-Gly-Glu-Cys-Val-Arg-Gly-Arg-Cys-Pro-Ser-Gly-Met-Cys-Cys-Ser-Gln-Phe-Gly-Tyr-Cys-Gly-Lys-Gly-Pro-Lys-Tyr-Cys-Gly (Disulfide bridge: Cys4-Cys15, Cys9-Cys21, Cys14-Cys28). Grades: >98%. CAS No. 139632-17-0. | |
| AC-AMP2 | AC-AMP2 is an antimicrobial peptide produced by Amaranthus caudatus (Love-lies-bleeding, Inca-wheat). It has antibacterial and antifungal activity. Alternative Names: Antimicrobial peptide 2, Plant defensin; Val-Gly-Glu-Cys-Val-Arg-Gly-Arg-Cys-Pro-Ser-Gly-Met-Cys-Cys-Ser-Gln-Phe-Gly-Tyr-Cys-Gly-Lys-Gly-Pro-Lys-Tyr-Cys-Gly-Arg (Disulfide bridge: Cys4-Cys15, Cys9-Cys21, Cys14-Cys28). Grades: >85%. CAS No. 139632-18-1. Molecular formula: C130H206N42O38S7. Mole weight: 3189.8. | |
| Acamprosate | N-Acetylhomotaurine is a neurotransmitter analogue used to treat alcohol dependence. Alternative Names: N-Acetylhomotaurine; Campral; Acamprosatum; Acamprosato; 3-Acetamido-1-propanesulfonic acid; 3-(Acetylamino)propanesulphonic acid. Grades: 95%. CAS No. 77337-76-9. Molecular formula: C5H11NO4S. Mole weight: 181.21. | |
| Acamprosate calcium | Acamprosate calcium. Group: Biochemicals. Grades: Purified. CAS No. 77337-73-6. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Acamprosate calcium | Acamprosate calcium. Alternative Names: calcium 3-acetamidopropane-1-sulfonate;calcium 3-(acetylamino)propanesulphonate;CALCIUM ACETYLHOMOTAURINE;ACAMPROSATE CALCIUM;ACAMPROSATE CALCIUMSALT;3-(ACETYLAMINO)-1-PROPANESULFONIC ACID CALCIUM SALT;calcium(2+) 3-(acetylamino)propanesulphonate;3-(Acetylamino)-1-propanesulfonic Acid Calcium Salt, Calcium Acetylhomotaurine. CAS No. 77337-73-6. Product ID: ACM77337736. Molecular formula: C10H20CaN2O8S2. Mole weight: 400.48. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Acamprosate Calcium | Acamprosate calcium is a gamma-aminobutyric acid(GABA)agonist and modulator of glutamatergic systems. It has been used in alcohol dependence treatments and may be an effective augmentation therapy in patients with treatment-resistant anxiety. It has low bioavailability, but also has an excellent tolerability and safety profile. It is unique in that it is not metabolized by the liver and is also not impacted by alcohol use, so it can be administered to patients with hepatitis or liver disease and to patients who continue drinking alcohol. It was approved for use in the therapy of alcohol dependence and abuse in the United States in 2004. Uses: Alcohol deterrents. Alternative Names: Calcium 3-acetamidopropane-1-sulfonate; Calcium 3-(acetylamino)propanesulphonate; 3-(Acetylamino)-1-propanesulfonic Acid Calcium Salt; Calcium Acetylhomotaurine; Alcomed; Sobriol; Aotal calcium; Calcium N-acetylhomotaurinate. Grades: >98.0%. CAS No. 77337-73-6. Molecular formula: C10H20CaN2O8S2. Mole weight: 400.48. | |
| Acamprosate Calcium (3-(Acetylamino)-1-propanesulfonic Acid Calcium Salt, Calcium Acetylhomotaurine. ) | Of interest for the treatment of alcoholism. Group: Biochemicals. Alternative Names: 3-(Acetylamino)-1-propanesulfonic Acid Calcium Salt, Calcium Acetylhomotaurine. Grades: Highly Purified. CAS No. 77337-73-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Acamprosate calcium CRS | Acamprosate calcium CRS. Uses: For analytical and research use. Alternative Names: Sobriol,Acamprosate calcium, Aotal, Ca-AOTA, Calcium acamprosate, 1-Propanesulfonic acid, 3-(acetylamino)-, calcium salt (2:1), Calcium N-acetylhomotaurinate, Calcium bisacetyl homotaurine, Calcium bis[3-(acetylamino)propane-1-sulfonate], Regtect, Alcomed, Campral EC. CAS No. 77337-73-6. Molecular formula: 2C5H10NO4S.Ca. Mole weight: 400.48. IUPAC Name: calcium;3-acetamidopropane-1-sulfonate. Catalog: APS77337736A. |  |
| Acamprosate calcium salt | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H20CaN2O8S2. CAS No. 77337-73-6. Prepack ID 10643026-100mg. Molecular Weight 400.48. See USA prepack pricing. |  |
| Acamprosate-d6 Calcium (Calcium Acetylhomotaurinate-d6) | Of interest for the treatment of alcoholism. Group: Biochemicals. Alternative Names: Calcium Acetylhomotaurinate-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acamprosate EP Impurity A | Acamprosate EP Impurity A. Uses: For analytical and research use. Alternative Names: 3-aminopropane-1-sulfonic acid (homotaurine). Molecular formula: C3H9NO3S. Mole weight: 139.17. Catalog: APB03133. | |
| Acamprosate EP Impurity B | Acamprosate EP Impurity B. Uses: For analytical and research use. Alternative Names: 3-formamidopropane-1-sulfonic acid (formylhomotaurine). Molecular formula: C4H9NO4S. Mole weight: 167.18. Catalog: APB03132. | |
| Acamprosate EP Impurity C | Acamprosate EP Impurity C. Uses: For analytical and research use. Alternative Names: 3-(N-methylacetamido)propane-1-sulfonic acid. Molecular formula: C6H13NO4S. Mole weight: 195.24. Catalog: APB03131. | |
| Acamprosate Related Compound A | Acamprosate Related Compound A. Uses: For analytical and research use. CAS No. 3687-18-1. Mole weight: 139.17. Catalog: AP3687181. | |
| Acanthaporin | Acanthaporin is an antimicrobial peptide produced by Acanthamoeba culbertsoni. It has activity against several Gram-positive, Gram-negative bacteria and Mammalian cells. Alternative Names: Ala-Met-Gly-Lys-Cys-Ser-Val-Leu-Lys-Lys-Val-Ala-Cys-Ala-Ala-Ala-Ile-Ala-Gly-Ala-Val-Ala-Ala-Cys-Gly-Gly-Ile-Asp-Leu-Pro-Cys-Val-Leu-Ala-Ala-Leu-Lys-Ala-Ala-Glu-Gly-Cys-Ala-Ser-Cys-Phe-Cys-Glu-Asp-His-Cys-His-Gly-Val-Cys-Lys-Asp-Leu-His-Leu-Cys (Disulfide bridge: Cys5-Cys42, Cys13-Cys45, Cys24-Cys31, Cys47-Cys55, Cys51-Cys61). Grades: >98%. | |
| Ac-ANW-AMC | Ac-ANW-AMC is a 7-amino-4-methylcoumarin labelled fluorogenic peptidyl substrate and used for measuring chymotrypsin-like activity of the immunoproteasome. Alternative Names: (S)-N1-((S)-3-(1H-indol-3-yl)-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopropan-2-yl)-2-((S)-2-acetamidopropanamido)succinamide; N-Acetyl-L-alanyl-L-asparaginyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-tryptophanamide; Acetyl-Ala-Asn-Trp-7-amido-4-methylcoumarin. Grades: >99%. Molecular formula: C30H32N6O7. Mole weight: 588.61. | |
| Ac-ANW-AMC | Ac-ANW-AMC is a fluorogenic substrate for immunoproteasome. Ac-ANW-AMC can be used to measure β5i activity (Ex=345 nm, Em=445 nm)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2357123-49-8. Pack Sizes: 10 mM * 1 mL in DMSO; 500 μg; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1705. | |
| Acapatamab | Acapatamab (AMG-160) is an anti-CD3E/FOLH1 monoclonal antibody[1]. Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: AMG-160. CAS No. 2314491-93-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99418. | |
| a-Carboline | a-Carboline. Group: Biochemicals. Alternative Names: 9H-Pyrido[2,3-b]indole; 1,9-Diazafluorene 1-azacarbazole; 9H-1,9-Diazafluorene. Grades: Highly Purified. CAS No. 244-76-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H8N2. US Biological Life Sciences. | Worldwide |
| a-Carboline N-oxide | a-Carboline N-oxide. Group: Biochemicals. Alternative Names: 9H-Pyrido[2,3-b]indole N-oxide; 9H-Pyrido[2,3-b]indole 1-oxide. Grades: Highly Purified. CAS No. 26148-55-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H8N2O. US Biological Life Sciences. | Worldwide |
| Acarbose | Acarbose. Group: Biochemicals. Grades: Purified. CAS No. 56180-94-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Acarbose | Acarbose (BAY g 5421), antihyperglycemic agent, is an orally active alpha-glucosidase inhibitor (IC50=11 nM). Acarbose can potentiate the hypoglycemic effects of sulfonylureas or insulin[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BAY g 5421. CAS No. 56180-94-0. Pack Sizes: 10 mM * 1 mL in Water; 200 mg; 1 g. Product ID: HY-B0089. | |
| Acarbose | Acarbose is an inhibitor of alpha-glucosidase isolated from Actinoplance sp., used to treat type 2 diabetes. Uses: Enzyme inhibitors; hypoglycemic agents. Alternative Names: Amylostatin J; Bay g 5421; α-GHI; Glucobay; 4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranosyl-(1→4)-alpha-D-glucopyranosyl-(1→4)-beta-D-glucopyranose. Grades: >95% by HPLC. CAS No. 56180-94-0. Molecular formula: C25H43NO18. Mole weight: 645.61. | |
| Acarbose-1-phenylthiol | Acarbose-1-phenylthiol is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Alternative Names: (1S,2S,3S,6S)-6-(((2R,3S,4S,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol; β-D-Glucopyranoside, phenyl O-4,6-dideoxy-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-1-thio-, [1S-(1α,4α,5β,6α)]-. CAS No. 68107-37-9. Molecular formula: C31H47NO17S. Mole weight: 737.77. | |
| Acarbose-1-phenylthiol Dodecaacetate | Acarbose-1-phenylthiol Dodecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Alternative Names: (1S,2S,3S,6S)-4-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl Triacetate; β-D-Glucopyranoside, phenyl O-2,3-di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1-thio-, 2,3,6-triacetate, [1S-(1α,4α,5β,6α)]-. CAS No. 68107-38-0. Molecular formula: C55H71NO29S. Mole weight: 1242.21. | |
| Acarbose-1-phenylthiol Dodeca(p-methoxybenzyl Ether) | Acarbose-1-phenylthiol Dodeca(p-methoxybenzyl Ether) is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Alternative Names: (2R,3R,4S,5R,6R)-6-(((2R,3R,4S,5R,6R)-6-(((2R,3R,4S,5R,6S)-4,5-bis((4-Methoxybenzyl)oxy)-2-(((4-methoxybenzyl)oxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)-4,5-bis((4-methoxybenzyl)oxy)-2-(((4-methoxybenzyl)oxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-bis((4-methoxybenzyl)oxy)-2-methyl-N-((1S,4S,5S,6S)-4,5,6-tris((4-methoxybenzyl)oxy)-3-(((4-methoxybenzyl)oxy)methyl)cyclohex-2-en-1-yl)tetrahydro-2H-pyran-3-amine. Molecular formula: C127H143NO29S. Mole weight: 2179.55. | |
| acarbose 7IV-phosphotransferase | The enzyme, characterized from the bacterium Actinoplanes sp. SE50/110, is specific for acarbose. Group: Enzymes. Synonyms: acarbose 7-kinase; AcbK. Enzyme Commission Number: EC 2.7.1.187. 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-3019; acarbose 7IV-phosphotransferase; EC 2.7.1.187; acarbose 7-kinase; AcbK. Cat No: EXWM-3019. |  |
| Acarbose D-Fructose Impurity | An analogue of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Alternative Names: O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-fructose; D-Fructose, O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-; Acarbose impurity A [EP]; Acarbose impurity A [USP]. Grades: 90%. CAS No. 1013621-79-8. Molecular formula: C25H43NO18. Mole weight: 645.62. | |
| Acarbose Dodeca-acetate | Acarbose Dodeca-acetate is an intermediate in synthesizing Acarbose, which is used as an anti-diabetic. Alternative Names: (1S,2S,3S,6S)-4-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl Triacetate. Molecular formula: C49H67NO30. Mole weight: 1150.04. | |
| Acarbose EP Impurity A | Acarbose EP Impurity A. Uses: For analytical and research use. CAS No. 1013621-79-8. Molecular formula: C25H43NO18. Mole weight: 645.61. Catalog: APB1013621798. | |
| Acarbose EP Impurity E | Acarbose EP Impurity E. Uses: For analytical and research use. Molecular formula: C31H53NO23. Mole weight: 807.75. Catalog: APB06620. | |
| Acarbose EP Impurity F | Acarbose EP Impurity F. Uses: For analytical and research use. CAS No. 83116-09-0. Molecular formula: C31H53NO23. Mole weight: 807.75. Catalog: APB83116090. | |
| Acarbose EP Impurity G | Acarbose EP Impurity G. Uses: For analytical and research use. CAS No. 1013621-73-2. Molecular formula: C31H53NO23. Mole weight: 807.75. Catalog: APB1013621732. | |
| Acarbose EP Impurity H | Acarbose EP Impurity H. Uses: For analytical and research use. CAS No. 196944-81-7. Molecular formula: C25H43NO17. Mole weight: 629.61. Catalog: APB196944817. | |
| Acarbose Impurity 2 | Acarbose Impurity 2. Uses: For analytical and research use. Molecular formula: C25H43NO18. Mole weight: 645.61. Catalog: APB06621. | |
| Acarbose Impurity A | Acarbose Impurity A. Uses: For analytical and research use. Alternative Names: 1013621-79-8 (open form); 4-(((2R,3R,4R,5S,6R)-5-(((2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-(((1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl)amino)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-2,3,5-triol. Molecular formula: C25H43NO18. Mole weight: 645.60. Catalog: APB02902. | |
| Acarbose Impurity B | Acarbose Impurity B. Uses: For analytical and research use. Alternative Names: (1S,2S,3R,6S)-6-(((2R,3S,4S,5R,6R)-6-(((2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(((1R,4R,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol. CAS No. 1220983-54-9. Molecular formula: C26H43NO17. Mole weight: 641.62. Catalog: APB1220983549. | |
| Acarbose Impurity C | Acarbose Impurity C. Uses: For analytical and research use. Alternative Names: (2R,3R,4S,5S,6R)-2-(((2R,3R,4R,5S,6R)-5-(((2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-(((1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl)amino)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 610271-07-3. Molecular formula: C25H43NO18. Mole weight: 645.60. Catalog: APB610271073. | |
| Acarbose Impurity D | Acarbose Impurity D. Uses: For analytical and research use. Alternative Names: (3R,4R,5S,6R)-5-(((2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-(((1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl)amino)tetrahydro-2H-pyran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol. CAS No. 68128-53-0. Molecular formula: C19H33NO13. Mole weight: 483.46. Catalog: APB68128530. | |
| Acarbose Impurity E | Acarbose Impurity E. Uses: For analytical and research use. Alternative Names: 4-(((2R,3R,4R,5S,6R)-5-(((2R,3R,4R,5S,6R)-5-(((2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-(((1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl)amino)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-2,3,5-triol. Molecular formula: C31H53NO23. Mole weight: 807.75. Catalog: APB01823. | |
| Acarbose Impurity F | Acarbose Impurity F. Uses: For analytical and research use. Alternative Names: (3R,4R,5S,6R)-5-(((2R,3R,4R,5S,6R)-5-(((2R,3R,4R,5S,6R)-5-(((2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-(((1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl)amino)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol. Molecular formula: C31H53NO23. Mole weight: 807.75. Catalog: APB01824. | |
| Acarbose Impurity G | Acarbose Impurity G. Uses: For analytical and research use. Alternative Names: (2R,3R,4S,5S,6R)-2-(((2R,3R,4R,5S,6R)-5-(((2R,3R,4R,5S,6R)-5-(((2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-(((1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl)amino)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C31H53NO23. Mole weight: 807.75. Catalog: APB01822. | |
| Acarbose Impurity H | Acarbose Impurity H. Uses: For analytical and research use. Alternative Names: (3R,4R,5S,6R)-5-(((2R,3R,4R,5S,6R)-5-(((2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-(((1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl)amino)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol. Molecular formula: C25H43NO17. Mole weight: 629.61. Catalog: APB02901. | |
| Acarbose-N-allyl Formate Tridecaacetate | Acarbose-N-allyl Formate Tridecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Alternative Names: (3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-5-(((allyloxy)carbonyl)((1S,4S,5S,6S)-4,5,6-triacetoxy-3-(acetoxymethyl)cyclohex-2-en-1-yl)amino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate. Molecular formula: C55H73NO33. Mole weight: 1276.16. | |
| Acarbose-N-allyl Formate Tridecaacetate | Acarbose-N-allyl Formate Tridecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose (A123500) for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites (1,2,3). Acarbose impurity F. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C55H73NO33. US Biological Life Sciences. | Worldwide |
| Acarbose O-Allyl Ether | Acarbose O-Allyl Ether is an intermediate in synthesizing Acarbose, which is used as an anti-diabetic. Alternative Names: (1S,2S,3S,6S)-6-(((2R,3S,4S,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(Allyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol. Molecular formula: C28H47NO18. Mole weight: 685.67. | |
| Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate | Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate is an intermediate in synthesizing Acarbose, which is used as an anti-diabetic. Alternative Names: (1S,2S,3S,6S)-4-(((t-Butyldiphenylsilyl)oxy)methyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(allyloxy)-2-(((tert-butyldiphenylsilyl)oxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl Triacetate. Molecular formula: C80H103NO28Si2. Mole weight: 1582.83. | |
| Acarbose O-Allyl Ether Deca-acetate | Acarbose O-Allyl Ether Deca-acetate is an intermediate in synthesizing Acarbose, which is used as an anti-diabetic. Alternative Names: (1S,2S,3S,6S)-6-(((2R,3R,4S,5R,6R)-4,5-Diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R)-4,5-diacetoxy-6-(allyloxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triyl triacetate. Molecular formula: C48H67NO28. Mole weight: 1106.04. | |
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