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| Product | Description | |
|---|---|---|
| Ac-tyr-tyr-oh | Ac-tyr-tyr-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-TYR-TYR-OH. Product Category: Heterocyclic Organic Compound. CAS No. 7720-37-8. Molecular formula: C20H22N2O6. Mole weight: 386.4. Product ID: ACM7720378. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ac-Tyr-Val-Ala-Asp-AMC | Ac-Tyr-Val-Ala-Asp-AMC is a fluorogenic substrate for caspase-1 (ICE). Synonyms: Ac-YVAD-AMC; N-Acetyl-Tyr-Val-Ala-Asp-7-amido-4-methylcoumarin; 3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid; acetyl-Tyr-Val-Ala-Asp-4-methylcoumaryl-7-amide. CAS No. 149231-65-2. Molecular formula: C33H39N5O10. Mole weight: 665.69. |  |
| Ac-Tyr-Val-Ala-Asp-pNA | Ac-Tyr-Val-Ala-Asp-pNA is a substrate for caspase-1 and caspase-4. Synonyms: Ac-YVAD-pNA; N-Acetyl-Tyr-Val-Ala-Asp-p-nitroanilide; N-Acetyl-L-tyrosyl-L-valyl-L-alanyl-N-(4-nitrophenyl)-L-alpha-asparagine. CAS No. 149231-66-3. Molecular formula: C29H36N6O10. Mole weight: 628.63. | |
| 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. | |
| Acumapimod | Acumapimod is a P38 mitogen-activated protein kinase inhibitor with IC50 value of less than 1 μM for p38&alpha. 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. Grades: 98%. CAS No. 836683-15-9. Molecular formula: C22H19N5O2. Mole weight: 385.42. | |
| Acumapimod | Acumapimod (BCT197) is an orally active p38 MAP kinase inhibitor, with an IC 50 of less than 1 μM for p38&alpha. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BCT197. CAS No. 836683-15-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16715. |  |
| ACUSOL 820 | ACUSOL 820. Uses: Designed for use in research and industrial production. CAS No. 75760-37-1. Purity: 0.96. Product ID: ACM75760371. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACV 1 | ACV 1 has been found to be a neuronal nicotinic receptor antagonist and could probably alleviate neuropathic pain. Synonyms: Conotoxin Vc1.1. Grades: ≥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)-. Grades: ≥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). Grades: ≥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. Grades: ≥95%. CAS No. 319494-39-8. Molecular formula: C22H36N4O9. Mole weight: 500.54. | |
| Ac-val-glu-ile-asp-amc | Ac-val-glu-ile-asp-amc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-VAL-GLU-ILE-ASP-7-AMINO-4-METHYLCOUMARIN AMC;CASPASE-6 SUBSTRATE (FLUOROGENIC);CASPASE-6 SUBSTRATE I, FLUOROGENIC;CASPASE 6 (MCH2) SUBSTRATE 1M, FLUOROGENIC;ACETYL-L-VALYL-L-GLUTAMYL-L-ISOLEUCYL-L-ASPARTIC ACID ALPHA-(4-METHYLCOUMARYL-7-AMIDE);A. Product Category: Heterocyclic Organic Compound. CAS No. 219137-97-0. Molecular formula: C32H43N5O11. Mole weight: 673.71. Product ID: ACM219137970. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ac-VEID-AMC. | |
| Ac-val-glu-ile-asp-pna | Ac-val-glu-ile-asp-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CASPASE-6 SUBSTRATE II, COLORIMETRIC;CASPASE-6 SUBSTRATE (CHROMOGENIC);CASPASE 6 (MCH2) SUBSTRATE 1, CHROMOGENIC;AC-VAL-GLU-ILE-ASP-PARANITROANILIDE;AC-VAL-GLU-ILE-ASP-PNA;AC-VEID-PNA;N-ACETYL-VAL-GLU-ILE-ASP-P-NITROANILIDE;N-ACETYL-VAL-GLU-ILE-ASP-P-NIT. Product Category: Heterocyclic Organic Compound. CAS No. 189684-54-6. Molecular formula: C28H40N6O11. Mole weight: 635.65. Purity: 0.96. IUPACName: 3-[[3-methyl-2-(5-oxopentanoylamino)pentanoyl]amino]-4-(4-nitroanilino)-4-oxobutanoic acid. Canonical SMILES: CCC(C)C(C(=O)NC(CC(=O)O)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)CCCC=O. Product ID: ACM189684546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: ≥95%. CAS No. 884009-99-8. Molecular formula: C22H35N5O5. Mole weight: 449.54. | |
| Ac-VDVAD-AFC | Ac-VDVAD-AFC is a fluorogenic substrate whose amino acids VDVAD have been shown to be a preferred cleavage site for caspase-2. 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: N-Acetyl-Val-Asp-Val-Ala-Asp-7-amino-4-Trifluoromethylcoumarin; N-acetyl-L-valyl-L-α-aspartyl-L-valyl-L-alanyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-L-α-asparagine. Grades: ≥95%. CAS No. 210344-94-8. Molecular formula: C33H41F3N6O12. Mole weight: 770.7. | |
| Ac-VDVAD-CHO trifluoroacetate salt | Cas No. 194022-51-0. | |
| Ac-VEID-AMC | Ac-VEID-AMC is a fluorogenic substrate for caspase-6 and related proteases including caspase-8. Caspase activity can be quantified by fluorescent detection of free AMC (7-amino-4-methylcoumarin), which is excited at 340-360 nm and emits at 440-460 nm. Synonyms: N-Acetyl-Val-Glu-Ile-Asp-7-amido-4-Methylcoumarin; N-acetyl-L-valyl-L-α-glutamyl-L-isoleucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-α-asparagine. Grades: ≥95%. CAS No. 219137-97-0. Molecular formula: C32H43N5O11. Mole weight: 673.7. | |
| Ac-VEID-CHO trifluoroacetate salt | Cas No. 319494-39-8. | |
| 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. Grades: ≥97% by HPLC. CAS No. 210344-99-3. Molecular formula: C38H37F3N8O11. Mole weight: 838.7. | |
| Ac-WLA-AMC | Ac-WLA-AMC is a fluorogenic substrate for the β5c subunit of the 20S proteasome. Ac-WLA-AMC is cleaved to release the fluorescent moiety 7-amino-4-methylcoumarin (AMC), which can be used to quantify the β5c subunit activity. Synonyms: Acetyl-Trp-Leu-Ala-7-amino-4-Methylcoumarin; N-acetyl-L-tryptophyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-alaninamide. Grades: ≥95%. CAS No. 1104011-59-7. Molecular formula: C32H37N5O6. Mole weight: 587.7. | |
| 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. Grades: 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. Grades: 95%. CAS No. 1375466-18-4. Molecular formula: C17H19FN4O2. Mole weight: 330.36. | |
| 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 |
| 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 |
| a-Cyclocitral (2,6,6-Trimethyl-cyclohex-2-enecarbaldehyde) | a-Cyclocitral (2,6,6-Trimethyl-cyclohex-2-enecarbaldehyde). Group: Biochemicals. Alternative Names: 2,6,6-Trimethyl-cyclohex-2-enecarbaldehyde. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| a-Cyclodextrin | a-Cyclodextrin. CAS No. 10016-20-3. Product ID: 4-00293. Purity: 20 mM solution. |  |
| a-Cyclodextrin acetate | a-Cyclodextrin acetate. Product ID: 4-00625. Purity: DS >17. Properties: water insoluble. Reference: Molecules, 10, 6-33, 2005. | |
| a-Cyclodextrin acetate | a-Cyclodextrin acetate. Product ID: 4-00304. Purity: DS 8.5-10. Properties: sparingly water soluble. | |
| a-Cyclodextrin acetate | a-Cyclodextrin acetate. Product ID: 4-00305. Purity: DS 14-16. | |
| a-Cyclodextrin acetate polymer | a-Cyclodextrin acetate polymer. Product ID: 4-00239. Properties: soluble. | |
| a-Cyclodextrin hydrate | a-Cyclodextrin hydrate. Grades: pyrogen free. CAS No. 10016-20-3. Product ID: 8-01025. Molecular formula: [C6H10O5]6. Mole weight: 972.86. | |
| a-Cyclodextrin hydrate | a-Cyclodextrin hydrate. CAS No. 10016-20-3. Product ID: 4-00023. Molecular formula: [C6H10O5]6. Mole weight: 972.86. Properties: mp >260°C. Source : | |
| 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 phosphate sodium salt | a-Cyclodextrin phosphate sodium salt. CAS No. 199684-60-1. Product ID: 4-00185. | |
| a-Cyclodextrin phosphate sodium salt | a-Cyclodextrin phosphate sodium salt. CAS No. 199684-60-1. Product ID: 4-00184. | |
| a-Cyclodextrin polymer | a-Cyclodextrin polymer. Product ID: 4-00234. Properties: insoluble swelling resin beads. | |
| a-Cyclodextrin standard | a-Cyclodextrin standard. CAS No. 10016-20-3. Product ID: 4-00280. | |
| a-Cyclodextrin succinate | a-Cyclodextrin succinate. Product ID: 4-00179. | |
| a-Cyclodextrin succinate | . Product ID: 4-00573. Purity: DS~6.5-8. | |
| a-Cyclodextrin sulfate | a-Cyclodextrin sulfate. CAS No. 120366-24-7. Product ID: 4-00102. Molecular formula: C36H60-nO20+3nSnNan. Properties: DS ~2.0. | |
| a-Cyclodextrin sulfate | a-Cyclodextrin sulfate. CAS No. 120366-24-7. Product ID: 4-00103. Molecular formula: C36H60-nO20+3nSnNan. Properties: DS ~4.0. | |
| a-Cyclodextrin sulfate | a-Cyclodextrin sulfate. CAS No. 120366-24-7. Product ID: 4-00195. Molecular formula: C36H60-nO20+3nSnNan. | |
| a-Cyclodextrin sulfate polymer | a-Cyclodextrin sulfate polymer. Product ID: 4-00242. Properties: soluble. | |
| a-Cyclodextrin sulfate standard | a-Cyclodextrin sulfate standard. Product ID: 4-00283. | |
| Acycloguanosine | ?99% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| a-Cyclohexylmandelic acid | White crystalline, 99%. Synonyms: 2-Cyclohexyl-2-phenylglycolic acid. CAS No. 4335-77-7. Pack Sizes: 10g, 50g. Product ID: FR-2333. M.P. 171-173. Mole weight: 234.3. |  Frinton Laboratories |
| a-Cyclohexylmandelic acid | intermediate for Oxybutynin HCl, Oxyphenonium Bromide. CAS No. 4335-77-7. Product ID: 1-01595. Molecular formula: C14H18O3. Mole weight: 234.3. Properties: mp 163-164°C. | |
| 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-Cyclohexylphenylacetic acid 98+% ( | a-Cyclohexylphenylacetic acid 98+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| a-Cyclopentylmandelic acid | intermediate for Glycopyrronium Bromide, Oxyphencyclimine HCl, Oxypyrronium Bromide. CAS No. 427-49-6. Product ID: 1-01594. Molecular formula: C13H16O3. Mole weight: 220.27. Properties: bp 110°C mp 144 -150°C. | |
| 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 | 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acycloguanosine. Product Category: Inhibitors. CAS No. 59277-89-3. Molecular formula: C8H11N5O3. Mole weight: 225.2. Purity: 0.9934. Product ID: ACM59277893. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acyclovir | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Acyclovir | Acyclovir (Aciclovir) is a potent, orally active antiviral agent. Acyclovir has antiherpetic activity with IC 50 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. Group: Signaling pathways. Alternative Names: Aciclovir; Acycloguanosine. CAS No. 59277-89-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-17422. | |
| 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: Acyclovir. Grades: >98%. CAS No. 59277-89-3. Molecular formula: C8H11N5O3. Mole weight: 225.20. | |
| Acyclovir | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Valaciclovir Imp. B (EP), Gerpevir, Vicclox, Zirax, 111U90, Aciclovir, 2-Amino-9-[(2-hydroxyethoxy)methyl]-1,9-dihydro-6H-purin-6-one, 535U76, BioVir II, Valaciclovir Hydrochloride Anhydrous Imp. B (EP), 2-Amino-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]-6H-purin-6-one, Acyclovir, Vipral,Valaciclovir Hydrochloride Imp. B (EP), GW277085A, Avirase, 23W91, ACV, Rouz-Aciclovir, Aciclovir, Aciclovir Test Mix 1, Aciclovir, NSC 645011, 559U81, BW 248U, Novirus, Lovir, Virax, Virless, Virorax, Acivir, CCI 22890, Ph Eur Valaciclovir Impurity B, Virovir, 9-(2-Hydroxyethoxymethyl)guanine, Axiluowei, Zovirax, Poviral, Acyclo V, BioVir I, Cargosil, Acycloguanosine, Aciclovir, Wellcome 248U, Acicloftal, Zyclir, USP Valacyclovir Related Compound B, Herpevir, 4793W93. | |
| Acyclovir | Acyclovir. Group: Biochemicals. Grades: Purified. CAS No. 59277-89-3. Pack Sizes: 50mg. 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 (2-Amino-1,9-dihydro-9-((2-hydroxyethoxy)methyl)-6H-purin-6-one, Aciclovir) | Acyclovir is an antiviral agent with activity against herpesvirus types 1 and 2 and varicella zoster virus. Acyclovir is converted by a herpesvirus enzyme into acyclovir triphosphate that inhibits the synthesis of deoxyribonucleic acid (DNA) molecules in the virally infected cells, thereby inhibiting viral replication. Group: Biochemicals. Grades: Highly Purified. CAS No. 59277-89-3. Pack Sizes: 50mg, 250mg . US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥ 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; Triphosphoric acid, P-[2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl] ester; triphosphoric acid, mono[2-[(2-amino-3,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl] ester;[2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; [2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; [2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; Triphosphoric acid, P-[2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl] ester (9CI). Grades: ≥ 95% by HPLC. CAS No. 66341-18-2. Molecular formula: C8H14N5O12P3 (free acid). Mole weight: 465.14 (free acid). | |
| 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 (9-[ (2-Hydroxyethoxy) methyl]guanine, Acycloguanosine, Zovirax) | Acyclovir (Zovirax) is classified as an antiviral used in the treatment of Herpes genitalis, herpes simplex, herpes zoster and other diseases. Acyclovir inhibits the replication of viral DNA needed to reproduce itself. Group: Biochemicals. Alternative Names: 9-[ (2-Hydroxyethoxy) methyl]guanine; Acycloguanosine. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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 alaninate | An impurity of Acyclovir. Synonyms: Acyclovir L-Alaninate ; Didesmethyl Valacyclovir ; 2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl L-alaninate. Grades: > 95%. CAS No. 84499-64-9. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
| Acyclovir-d4 (9-[(2-Hydroxyethoxy-d4)methyl]guanine, Acycloguanosine-d4) | Acyclovir-d4 (9-[(2-Hydroxyethoxy-d4)methyl]guanine, Acycloguanosine-d4). Group: Biochemicals. Alternative Names: 9-[(2-Hydroxyethoxy-d4)methyl]guanine; Acycloguanosine-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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