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| Product | Description | |
|---|---|---|
| AC-TYR-VAL-LYS(BIOTINYL)-ASP-2,6-DIMETHYLBENZOYLOXYMETHYLKETONE | AC-TYR-VAL-LYS(BIOTINYL)-ASP-2,6-DIMETHYLBENZOYLOXYMETHYLKETONE. Synonyms: AC-TYR-VAL-LYS(BIOTIN)-ASP-2,6-DIMETHYLBENZOYLOXYMETHYLKETONE; AC-TYR-VAL-LYS(BIOTIN)-ASP-CH2OCO-(2,6-DIMETHYL)C6H3; AC-TYR-VAL-LYS(BIOTINYL)-ASP-2,6-DIMETHYLBENZOYLOXYMETHYLKETONE; AC-YVK(BIOTIN)-D-AOM; AC-YVK(BIOTIN)DCH2OCO-(2,6-DIMETHYL)C6H3; AC-YVK(BIOTIN. Grade: 95%. CAS No. 154719-25-2. Molecular formula: C46H63N7O12S. Mole weight: 938.1. |  |
| Acu I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 2-fold overdigestion with enzyme about 80% of the dna fragments can be ligated. of these, 80% can be recut. Group: Restriction Enzymes. Purity: 50U; 250U. CTGAAG(N)16↑ GACTTC(N)14&darr. Activity: 1000u.a./ml. Appearance: 10 X SE-buffer Y, BSA, SAM. Storage: -20°C. Form: Liquid. Source: An. E.coli strain that carries the cloned Acu I gene from Acinetobacter calcoaceticus SRW4. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM NaCl; 0.1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: RE-1013EN. |  |
| Aculeacin A | Aculeacin A is an amphophilic antibiotic that inhibits the biosynthesis of β-glucan. Group: Biochemicals. Grades: Highly Purified. CAS No. 58814-86-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C50H81N7O16, Molecular Weight: 1036.22. US Biological Life Sciences. |  Worldwide |
| aculeacin-A deacylase | This enzyme belongs to the family of hydrolases, specifically those acting on carbon-nitrogen bonds other than peptide bonds in linear amides. The systematic name of this enzyme class is aculeacin-A amidohydrolase. This enzyme is also called aculeacin A acylase. Group: Enzymes. Synonyms: aculeacin A acylase. Enzyme Commission Number: EC 3.5.1.70. CAS No. 121479-50-3. 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-4461; aculeacin-A deacylase; EC 3.5.1.70; 121479-50-3; aculeacin A acylase. Cat No: EXWM-4461. | |
| Aculene D | Aculene D is a fungal metabolite and it shows quorum sensing (QS) inhibitory activity against Chromobacterium violaceum CV026. Aculene D could significantly reduce violacein production in N-hexanoyl-l-homoserine lactone (C6-HSL) induced C. violaceum CV026 cultures at sub-inhibitory concentrations. CAS No. 2043948-38-3. Molecular formula: C14H20O2. Mole weight: 220.31. | |
| Acumapimod | Acumapimod (BCT197) is an orally active p38 MAP kinase inhibitor, with an IC50 of less than 1 μM for p38α. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BCT197. CAS No. 836683-15-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16715. |  |
| Acumapimod | Acumapimod is a P38 mitogen-activated protein kinase inhibitor with IC50 value of less than 1 μM for p38α. Phase II clinical trials for the treatment of Chronic obstructive pulmonary disease are on-going. Uses: Chronic obstructive pulmonary disease. Synonyms: BCT-197; BCT197; BCT 197; BCT197A2201; Acumapimod; 3-(5-amino-4-(3-cyanobenzoyl)-1H-pyrazol-1-yl)-N-cyclopropyl-4-methylbenzamide. Grade: 98%. CAS No. 836683-15-9. Molecular formula: C22H19N5O2. Mole weight: 385.42. | |
| Acuminatanol | Acuminatanol is a natural compound isolated from the herbs of Trichoscypha acuminata. Synonyms: (2R,3R)-3,5,7-trihydroxy-2-[3,4,5-trihydroxy-2-[2,3,4-trihydroxy-6-[(2R,3R)-3,5,7-trihydroxy-4-oxo-2,3-dihydrochromen-2-yl]phenyl]phenyl]-2,3-dihydrochromen-4-one. Grade: 98.0%. CAS No. 948884-38-6. Molecular formula: C30H22O16. Mole weight: 638.49. | |
| ACUSOL 820 | ACUSOL 820. CAS No. 75760-37-1. Purity: 96%. Product ID: ACM75760371. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Acutumine | Acutumine is an alkaloid that was reported to inhibit T-cell growth, and aid in memory by enhancing memorisation and anti-amnesic properties in mice and rats. Grade: 98.0%. CAS No. 17088-50-5. Molecular formula: C19H24ClNO6. Mole weight: 397.852. | |
| ACV | ACV, a natural product found in Streptomyces clavuligerus, is a key intermediate in the biosynthesis of all penicillin and cephalosporin antibiotics by eukaryotic and prokaryotic microorganisms. Synonyms: δ-(L-α-Aminoadipyl)-L-cysteinyl-D-valine; L-α-Aminoadipyl-L-cysteinyl-D-valine; ACV Tripeptide; Δ-(L-α-aminoadipyl)-L-Cys-D-Val; Δ-(L-α-Aminoadipyl)-L-cystyl-D-valine; 5-(2-Aminoad)-cys-val; (alpha-Aminoadipyl)-cys-val; N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine; N-[L-5-Amino-5-carboxypentanoyl]-L-cysteinyl-D-valine. Grade: 95%. CAS No. 32467-88-2. Molecular formula: C14H25N3O6S. Mole weight: 363.44. | |
| ACV 1 | ACV 1 has been found to be a neuronal nicotinic receptor antagonist and could probably alleviate neuropathic pain. Synonyms: Conotoxin Vc1.1. Grade: ≥98% by HPLC. CAS No. 740980-24-9. Molecular formula: C71H103N23O25S4. Mole weight: 1806.98. | |
| Ac-Val-Arg-Pro-Arg-AMC | Ac-Val-Arg-Pro-Arg-AMC is a fluorogenic substrate for Arabidopsis thaliana metacaspase-9 (AtMC9) (kcat/Km = 4.6·105 M-1s-1). Synonyms: 7-[(Ac-Val-Arg-Pro-Arg-)Amino]-4-methylcoumarin; Ac-VRPR-AMC; N-Acetyl-L-valyl-L-arginyl-L-prolyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-argininamide; (S)-1-((S)-2-((S)-2-acetamido-3-methylbutanamido)-5-guanidinopentanoyl)-N-((S)-5-guanidino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopentan-2-yl)pyrrolidine-2-carboxamide; L-Argininamide, N-acetyl-L-valyl-L-arginyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. Grade: ≥95%. CAS No. 919515-51-8. Molecular formula: C34H51N11O7. Mole weight: 725.85. | |
| Ac-Val-Asp-Val-Ala-Asp-aldehyde (pseudo acid) | Ac-VDVAD-CHO is an inhibitor of caspase-2, -3, and -7 (Kis = 3.5, 1, and 7.5 nM, respectively). Synonyms: Ac-VDVAD-CHO; N-acetyl-L-valyl-L-alpha-aspartyl-L-valyl-L-alanyl-L-aspart-1-al; N-Acetyl-L-valyl-L-α-aspartyl-L-valyl-N-[(2S)-1-carboxy-3-oxo-2-propanyl]-L-alaninamide; L-Alaninamide, N-acetyl-L-valyl-L-α-aspartyl-L-valyl-N-[(1S)-2-carboxy-1-formylethyl]-; Caspase-2 Inhibitor (Aldehyde). Grade: ≥95%. CAS No. 194022-51-0. Molecular formula: C23H37N5O10. Mole weight: 543.57. | |
| Ac-Val-Glu-Ile-Asp-aldehyde (pseudo acid) | Ac-VEID-CHO is an inhibitor of caspase-6 (IC50 = 16.2 nM). It is selective for caspase-6 over caspase-7 (IC50 = 162.1 nM) but can also inhibit caspase-3 (IC50 = 13.6 nM). Synonyms: N-acetyl-L-valyl-L-alpha-glutamyl-L-isoleucyl-L-aspart-1-al; N-acetyl-Val-Glu-Ile-Asp-aldehyde; N-Acetyl-L-valyl-L-alpha-glutamyl-N-[(2S)-1-carboxy-3-oxo-2-propanyl]-L-isoleucinamide; L-Isoleucinamide, N-acetyl-L-valyl-L-α-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-; N-Acetyl-Val-Glu-Ile-Asp-al; (4S,7S,10S,13S)-10-((S)-sec-butyl)-7-(2-carboxyethyl)-13-formyl-4-isopropyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid; Caspase-6 Inhibitor; Ac-VEID-CHO. Grade: ≥95%. CAS No. 319494-39-8. Molecular formula: C22H36N4O9. Mole weight: 500.54. | |
| Ac-Val-Tyr-Lys-NH2 | Ac-Val-Tyr-Lys-NH2. Synonyms: Ac-VYK-NH2; N-acetyl-L-valyl-L-tyrosyl-L-lysinamide; (S)-2-((S)-2-((S)-2-acetamido-3-methylbutanamido)-3-(4-hydroxyphenyl)propanamido)-6-aminohexanamide. Grade: ≥95%. CAS No. 884009-99-8. Molecular formula: C22H35N5O5. Mole weight: 449.54. | |
| Ac-VDVAD-MCA | Ac-VDVAD-MCA is a fluorogenic caspase-2 substrate for apoptosis research. Synonyms: Ac-Val-Asp-Val-Ala-Asp-AMC; N-Acetyl-L-valyl-L-α-aspartyl-L-valyl-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-α-asparagine. CAS No. 194022-52-1. Molecular formula: C33H44N6O12. Mole weight: 716.74. | |
| Ac-VEID-AFC | Ac-VEID-AFC is a caspase-6 fluorogenic substrate, and can be used in the caspase 6 activity assay[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 210345-01-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5983. | |
| Ac-WEHD-AFC | Ac-WEHD-AFC is a fluorogenic substrate for group I caspases including caspase-1, -4, and -5. Caspase activity can be quantified by fluorescent detection of free AFC (7-amino-4-trifluoromethylcoumarin), which is excited at 400 nm and emits at 505 nm. Synonyms: Caspase 1 (ICE) Substrate 3f; fluorogenic, Ac-WEHD-AFC; N-Acetyl-L-tryptophyl-L-alpha-glutamyl-L-histidyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-L-alpha-asparagine; N-Acetyl-Trp-Glu-His-Asp-7-amido-4-trifluoromethylcoumarin trifluoroacetate salt. Grade: ≥97% by HPLC. CAS No. 210344-99-3. Molecular formula: C38H37F3N8O11. Mole weight: 838.7. | |
| Ac-WLA-AMC | Ac-WLA-AMC is a specific 20S constitutive proteasome β5 fluorogenic substrate[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1104011-59-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-123051. | |
| ACY-1083 | ACY-1083 is a selective and brain-penetrating HDAC6 inhibitor with an IC50 of 3 nM and is 260-fold more selective for HDAC6 than all other classes of HDAC isoforms. ACY-1083 effectively reverses chemotherapy-induced peripheral neuropathy[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1708113-43-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-111791. | |
| ACY-738 | ACY-738 is a potent, selective and orally-bioavailable HDAC6 inhibitor, with an IC50 of 1.7 nM; ACY-738 also inhibits HDAC1, HDAC2, and HDAC3, with IC50s of 94, 128, and 218 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1375465-91-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19327. | |
| ACY-738 | ACY-738 is a potent and selective HDAC6 inhibitor with improved brain bioavailability. ACY-738 inhibits HDAC6 with low nanomolar potency and a selectivity of 60- to 1500-fold over class I HDACs. Synonyms: ACY-738; ACY 738; ACY738. Grade: 98%. CAS No. 1375465-91-0. Molecular formula: C14H14N4O2. Mole weight: 270.29. | |
| ACY-775 | ACY-775 is a selective Histone Deacetylase 6 (HDAC6) inhbiitor with low nanomolar potency and a selectivity of 60- to 1500-fold over class I HDACs. ACY-775 has the antidepressant-like properties of other HDAC inhibitors. Uses: Antidepressant. Synonyms: ACY-775; ACY 775; ACY775; 2-((1-(3-Fluorophenyl)cyclohexyl)amino)-N-hydroxypyrimidine-5-carboxamide. Grade: 95%. CAS No. 1375466-18-4. Molecular formula: C17H19FN4O2. Mole weight: 330.36. | |
| ACY-775 | ACY-775 is a potent and selective inhibitor of the of histone deacetylase 6 (HDAC6) with an IC50 of 7.5?nM[1][2]. ACY775 also inhibits metallo-β-lactamase domain-containing protein?2 (MBLAC2)[3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1375466-18-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19328. | |
| ACY-957 | ACY-957 is a selective and orally active HDAC1 and HDAC2 inhibitor, with IC50s of 7 nM, 18 nM and 1300 nM against HDAC1/2/3, respectively. It has no inhibition on HDAC4/5/6/7/8/9. It can be used to treat diseases such as cancer, HIV and sickle cell anemia. Synonyms: N-[2-Amino-5-(2-thienyl)phenyl]-2-(1-piperazinyl)-6-quinolinecarboxamide; 6-Quinolinecarboxamide, N-[2-amino-5-(2-thienyl)phenyl]-2-(1-piperazinyl)-. Grade: ≥95%. CAS No. 1609389-52-7. Molecular formula: C24H23N5OS. Mole weight: 429.54. | |
| ACY-957 | ACY-957 is an orally active and selective inhibitor of HDAC1 and HDAC2, with IC50s of 7 nM, 18 nM, and 1300 nM against HDAC1/2/3, respectively, and shows no inhibition on HDAC4/5/6/7/8/9[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1609389-52-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104008. | |
| a-Cyano-3-hydroxycinnamic acid | a-Cyano-3-hydroxycinnamic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 54673-07-3. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| a-Cyano-4-hydroxycinnamic acid | a-Cyano-4-hydroxycinnamic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 28166-41-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| a-Cyano-4-methoxycinnamic acid | a-Cyano-4-methoxycinnamic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1519-55-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| AcycloATP | AcycloATP is a modified deoxyoligonucleotide (dNTP) that can release pyrophosphate to produce fluorescence. CAS No. 72710-15-7. Molecular formula: C8H14N5O11P3. Mole weight: 449.15. | |
| AcycloBromoUTP | AcycloBromoUTP is a modified deoxyoligonucleotide that can release pyrophosphate to produce fluorescence. Synonyms: Acyclobromouridine-Triphosphate; Acyclic Bromo-UTP. Molecular formula: C7H12BrN2O13P3. Mole weight: 505.0. | |
| a-Cyclocitral | a-Cyclocitral. Group: Biochemicals. Alternative Names: 2,6,6-Trimethyl-cyclohex-2-enecarbaldehyde. Grades: Highly Purified. CAS No. 432-24-6. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C10H16O. US Biological Life Sciences. | Worldwide |
| AcycloCTP | AcycloCTP is a modified deoxyoligonucleotide that can release pyrophosphate to produce fluorescence. Synonyms: Triphosphoric acid, P-[2-[(4-amino-2-oxo-1(2H)-pyrimidinyl)methoxy]ethyl] ester. CAS No. 72710-16-8. Molecular formula: C7H14N3O12P3. Mole weight: 425.12. | |
| a-Cyclodextrin octadecaacetate | a-Cyclodextrin octadecaacetate is an alpha-cyclodextrin derivative, exhibiting profound delivery potential. By virtue of its exceptional architecture, it engenders a marked augmentation in compound stability and solubility, thereby emerging as an optimal excipient in diverse pharmaceutical formulations. Synonyms: Hexakis (2,3,6-tri-O-acetyl)-a-cyclodextrin; a-Cyclodextrin, octadecaacetate; HAcACD; Peracetylated-αCD. CAS No. 23661-37-2. Molecular formula: C72H96O48. Mole weight: 1729.50. | |
| A-CYCLODEXTRIN SULFATE STANDARD | A-CYCLODEXTRIN SULFATE STANDARD. Product ID: ACMA00005065. Alfa Chemistry - ISO 9001:32057 Certified. | |
| a-Cyclohexylmandelic acid | White crystalline, 99%. Synonym: 2-Cyclohexyl-2-phenylglycolic acid. CAS No. 4335-77-7. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 234.3. MP/BP: M.P. 171-173. Order No: FR-2333. |  Frinton Laboratories |
| a-Cyclohexylmandelic acid 99+% | a-Cyclohexylmandelic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| a-Cyclopentylmandelic acid 99+% | a-Cyclopentylmandelic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Acyclovir | 100mg Pack Size. Group: Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C8H11N5O3. CAS No. 59277-89-3. Prepack ID 20090865-100mg. Molecular Weight 225.2. See USA prepack pricing. |  |
| Acyclovir | Acyclovir. Group: Biochemicals. Grades: Purified. CAS No. 59277-89-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Acyclovir | Aciclovir is a synthetic nucleoside analogue active against herpesviruses. It is primarily used for the treatment of herpes simplex virus infections, chickenpox and shingles. Synonyms: Valaciclovir Impurity B; Valaciclovir hydrochloride EP Impurity B; Valaciclovir hydrochloride hydrate EP Impurity B; Valaciclovir EP Impurity B; 2-Amino-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]-6H-purin-6-one; 2-Amino-9-((2-hydroxyethoxy)methyl)-1H-purin-6(9H)-one; 2-Amino-9-(2-hydroxy-ethoxymethyl)-1,9-dihydro-purin-6-one; 2-Amino-9-(2-hydroxy-ethoxymethyl)-3,9-dihydro-purin-6-one; 2-Amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one; 2-Amino-9-[(2-hydroxyethoxy)methyl]-6,9-dihydro-3H-purin-6-one; 2-Amino-9-[(2-hydroxyethoxy)methyl]-9H-purin-6-ol; 9-(2-Hydroxyethoxymethyl)guanine; Acicloftal; Aciclovir; Acivir; ACV; Acyclo V; Acycloguanosine; Avirase; Axiluowei; Cargosil; Gerpevir; Herpevir; Lovir; Novirus; NSC 645011; Poviral; Rouz-Aciclovir; Vicclox; Vipral; Virax; Virless; Virorax; Virovir; Wellcome 248U; Zirax; Zovirax; Zyclir. Grade: >98%. CAS No. 59277-89-3. Molecular formula: C8H11N5O3. Mole weight: 225.20. | |
| Acyclovir | Acyclovir (Aciclovir) is a potent, orally active antiviral agent. Acyclovir has antiherpetic activity with IC50 values of 0.85 μM and 0.86 μM for HSV-1 and HSV-2, respectively. Acyclovir induces cell cycle perturbation and apoptosis. Acyclovir prevents bacterial infections during induction therapy for acute leukaemia[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Aciclovir; Acycloguanosine. CAS No. 59277-89-3. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg. Product ID: HY-17422. | |
| Acyclovir | Acyclovir is a synthetic purine nucleoside analogue, specifically an oxopurine featuring a (2-hydroxyethoxy)methyl side chain at the N9 position of the guanine ring. Functioning as a potent antiviral agent and antimetabolite, it is widely utilized in the clinical management of various viral infections. Applications: Acyclovir is an antiviral drug that is mainly used to treat infections caused by certain types of viruses. here are the most common uses of acyclovir: genital herpes: acyclovir is commonly used to treat primary and recurrent episodes of genital herpes. cold sores: it can be used to treat herpes labialis (cold sores) caused by hsv type 1. chickenpox: acyclovir can be used to treat chickenp. Category: Active pharmaceutical ingredients. Synonyms: 2-Amino-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]-6H-purin-6-one; Acycloguanosine; Zovirax. Grades: USDMF/CEP/KDMF. CAS No. 59277-89-3. Product ID: API59277893. Molecular formula: C8H11N5O3. Mole weight: 225.21. InChIKey: MKUXAQIIEYXACX-UHFFFAOYSA-N. Standard: USP/CP/EP Facility GMP Product GMP. |  |
| Acyclovir-5'-monophosphate | Acyclovir-5'-monophosphate is a nucleotide analog that has the potential to treat herpes virus infections. Uses: Antiviral agents. Synonyms: 2-Amino-1,9-dihydro-9-[[2-(phosphonooxy)ethoxy]methyl]-6H-purin-6-one; Acycloguanosine Monophosphate. Grade: ≥ 95% by HPLC. CAS No. 66341-16-0. Molecular formula: C8H12N5O6P (free acid). Mole weight: 305.18 (free acid). | |
| Acyclovir-5'-triphosphate | Acyclovir-5'-triphosphate is a derivative of Acyclovir, an agent resistant to herpesvirus DNA polymerase. Uses: Acyclovir-5'-triphosphate is a derivative of acyclovir. Synonyms: Acyclovir triphosphate; AcycloGTP; Acycloguanosine triphosphate; Aciclovir-triphosphate; 9-(2-Hydroxyethoxymethyl)guanine triphosphate; Aciclvir-triphosphate; Triphosphoric acid, P-(2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)ethyl) ester. Grade: 95% 100mM Sodium Solution. CAS No. 66341-18-2. Molecular formula: C8H14N5O12P3. Mole weight: 465.14. | |
| Acyclovir 5'-triphosphate triethylammonium salt | Acyclovir 5'-triphosphate triethylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Acyclovir 7,9'-Diguanyl analog | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Synonyms: 2-Amino-9-({2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethoxy}methyl)-1,7-dihydro-6H-purin-6-one. Molecular formula: C14H18N10O4. Mole weight: 390.36. | |
| Acyclovir 9,9'-Diguanyl analog | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Synonyms: 1,2-Bis[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethane; O-((Guanin-9-yl)methyl) acyclovir; O-[(Guanin-9-yl)methyl] Acyclovir. CAS No. 166762-90-9. Molecular formula: C14H16N10O4. Mole weight: 388.34. | |
| Acyclovir Acetate | Acyclovir (A192400) impurity. Group: Biochemicals. Alternative Names: 9-[[2- (Acetyloxy) ethoxy]methyl]-2-amino-1, 9-dihydro-6H-purin-6-one; 9- (2-Acetoxyethoxymethyl) guanine. Grades: Highly Purified. CAS No. 102728-64-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Acyclovir-d4 | Acyclovir-d4 is the deuterium labeled Acyclovir. Acyclovir (Aciclovir) is a guanosine analogue and an orally active antiviral agent. Acyclovir inhibits HSV-1 (IC50 of 0.85 μM), HSV-2 (IC50 of 0.86 μM) and varicella-zoster virus. Acyclovir can be phosphorylated by viral thymidine kinase (TK), and Acyclovir triphosphate interferes with viral DNA polymerization through competitive inhibition with guanosine triphosphate and obligatory chain termination[1][2][3]. Acyclovir prevents bacterial infections during induction therapy for acute leukaemia[4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Aciclovir-d4; Acycloguanosine-d4. CAS No. 1185179-33-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-17422S1. | |
| Acyclovir-[d4] | Acyclovir-[d4] is the labelled analogue of Acyclovir. Acyclovir is a medication against infections caused by virus. It is indiacated for the treatment of herpes simplex virus infections, chickenpox, and shingles. Synonyms: Acyclovir-d4; 2-Amino-1,9-dihydro-9-[(2-hydroxyethoxy-d4)methyl]-6H-Purin-6-one; 9-[(2-Hydroxyethoxy-d4)methyl]guanine; Acycloguanosine-d4; Acicloftal-d4; Cargosil-d4; Gerpevir-d4; Herpevir-d4; Zovirax-d4; Zyclir-d4. Grade: ≥98%; ≥98% atom D. CAS No. 1185179-33-2. Molecular formula: C8H7D4N5O3. Mole weight: 229.23. | |
| Acyclovir EP Impurity E | Acyclovir EP Impurity E. Uses: For analytical and research use. CAS No. 374697-95-7. Molecular formula: C8H11N5O3. Mole weight: 225.21. Catalog: APB374697957. |  |
| Acyclovir EP Impurity N | Acyclovir EP Impurity N. Uses: For analytical and research use. Alternative Names: (2-((2-acetamido-6-oxo-1H-purin-9(6H)-yl)methoxy)ethoxy)methyl acetate. Molecular formula: C13H17N5O6. Mole weight: 339.30. Catalog: APB03087. | |
| Acyclovir EP Impurity Q (Mixture of Isomers) | Acyclovir EP Impurity Q (Mixture of Isomers). Uses: For analytical and research use. Molecular formula: C9H13N5O4. Mole weight: 255.23. Catalog: APB06501. | |
| Acyclovir EP Impurity R | Acyclovir EP Impurity R. Uses: For analytical and research use. Molecular formula: C17H22N10O6. Mole weight: 462.42. Catalog: APB06502. | |
| Acyclovir Impurity 11 | Acyclovir Impurity 11. Uses: For analytical and research use. Alternative Names: 2-((tosyloxy)methoxy)ethyl acetate. Molecular formula: C12H16O6S. Mole weight: 288.32. Catalog: APB03091. | |
| Acyclovir Impurity 12 | Acyclovir Impurity 12. Uses: For analytical and research use. Alternative Names: (2-(tosyloxy)ethoxy)methyl 4-methylbenzenesulfonate. Molecular formula: C17H20O7S2. Mole weight: 400.47. Catalog: APB03090. | |
| Acyclovir Impurity 13 | Acyclovir Impurity 13. Uses: For analytical and research use. Alternative Names: (2-(tosyloxy)ethoxy)methyl acetate. Molecular formula: C12H16O6S. Mole weight: 288.32. Catalog: APB03088. | |
| Acyclovir Impurity 2 | Acyclovir Impurity 2. Uses: For analytical and research use. CAS No. 66341-16-0. Molecular formula: C8H12N5O6P. Mole weight: 305.19. Catalog: APB66341160. | |
| Acyclovir Impurity 23 | Acyclovir Impurity 23. Uses: For analytical and research use. Alternative Names: 2-amino-9-(((2-hydroxyethoxy)methoxy)methyl)-1H-purin-6(9H)-one. Molecular formula: C9H13N5O4. Mole weight: 255.23. Catalog: APB03086. | |
| Acyclovir Impurity 3 | Acyclovir Impurity 3. Uses: For analytical and research use. Molecular formula: C17H22N10O6. Mole weight: 462.43. Catalog: APB06503. | |
| Acyclovir Impurity 4 | Acyclovir Impurity 4. Uses: For analytical and research use. Molecular formula: C17H24N10O6. Mole weight: 464.44. Catalog: APB06504. | |
| Acyclovir Impurity 6 (N-2-Acetylguanine) | Acyclovir Impurity 6 (N-2-Acetylguanine). Uses: For analytical and research use. CAS No. 19962-37-9. Molecular formula: C7H7N5O2. Mole weight: 193.17. Catalog: APB19962379. | |
| Acyclovir Impurity A | Acyclovir Impurity A. Uses: For analytical and research use. Alternative Names: 2-((2-amino-6-oxo-1H-purin-9(6H)-yl)methoxy)ethyl acetate. CAS No. 102728-64-3. Molecular formula: C10H13N5O4. Mole weight: 267.24. Catalog: APB102728643. | |
| Acyclovir Impurity B | Acyclovir Impurity B. Uses: For analytical and research use. Alternative Names: 2-amino-1H-purin-6(7H)-one. CAS No. 73-40-5. Molecular formula: C5H5N5O. Mole weight: 151.13. Catalog: APB73405. | |
| Acyclovir Impurity C | Acyclovir Impurity C. Uses: For analytical and research use. Alternative Names: 2-amino-7-((2-hydroxyethoxy)methyl)-1H-purin-6(7H)-one. CAS No. 91702-61-3. Molecular formula: C8H11N5O3. Mole weight: 225.2. Catalog: APB91702613. | |
| Acyclovir Impurity D | Acyclovir Impurity D. Uses: For analytical and research use. Alternative Names: 2-((2-amino-6-oxo-1H-purin-9(6H)-yl)methoxy)ethyl benzoate. CAS No. 59277-91-7. Molecular formula: C15H15N5O4. Mole weight: 329.31. Catalog: APB59277917. | |
| Acyclovir Impurity F | Acyclovir Impurity F. Uses: For analytical and research use. Alternative Names: N-(9-((2-hydroxyethoxy)methyl)-6-oxo-6,9-dihydro-1H-purin-2-yl)acetamide. CAS No. 110104-37-5. Molecular formula: C10H13N5O4. Mole weight: 267.24. Catalog: APB110104375. | |
| Acyclovir Impurity G | Acyclovir Impurity G. Uses: For analytical and research use. Alternative Names: 2-((2-acetamido-6-oxo-1H-purin-9(6H)-yl)methoxy)ethyl acetate. CAS No. 75128-73-3. Molecular formula: C12H15N5O5. Mole weight: 309.28. Catalog: APB75128733. | |
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