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| Product | Description | |
|---|---|---|
| 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. |  |
| 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. |  |
| 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. 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. |  |
| 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-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 | 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-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 ?5 fluorogenic substrate[1]. Uses: Scientific research. Group: Peptides. CAS No. 1104011-59-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-123051. | |
| 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-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. Group: Signaling pathways. CAS No. 1375465-91-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19327. | |
| 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-?-lactamase domain-containing protein?2 (MBLAC2)[3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1375466-18-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19328. | |
| 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-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. | |
| 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 |
| 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 |
| 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. | |
| 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 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 99+% | a-Cyclopentylmandelic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. 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 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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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 (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 | Acyclovir. Group: Biochemicals. Grades: Purified. CAS No. 59277-89-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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. 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-[ (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 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 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-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 |
| Acyclovir Impurity A | Acyclovir Impurity A. Uses: For analytical and research use. Group: Impurity standards. 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 H | Acyclovir Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-acetamido-6-oxo-1H-purin-9(6H)-yl)methoxy)ethyl benzoate. CAS No. 133186-23-9. Molecular formula: C17H17N5O5. Mole weight: 371.35. Catalog: APB133186239. | |
| Acyclovir Impurity J | Acyclovir Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9,9'-((ethane-1,2-diylbis(oxy))bis(methylene))bis(2-amino-1H-purin-6(9H)-one). CAS No. 166762-90-9. Molecular formula: C14H16N10O4. Mole weight: 388.34. Catalog: APB166762909. | |
| Acyclovir L-isoleucinate | Acyclovir L-isoleucinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Isoleucine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 142963-63-1. Molecular formula: C14H22N6O4. Mole weight: 338.36. Product ID: ACM142963631. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acyclovir L-Isoleucinate | 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-((2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)ethyl L-isoleucinate. Grade: > 95%. CAS No. 142963-63-1. Molecular formula: C14H22N6O4. Mole weight: 338.37. | |
| Acyclovir L-Isoleucinate | Acyclovir impurity. An Acyclovir amino acid ester prodrug. Group: Biochemicals. Alternative Names: L-Isoleucine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester. Grades: Highly Purified. CAS No. 142963-63-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Acyclovir L-Leucinate | Acyclovir L-Leucinate is an amino acid ester of the antiherpetic agent, Acyclovir. It is the Leucine analogue of Valacyclovir. Group: Biochemicals. Alternative Names: L-Leucine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 142963-69-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acyclovir L-Leucinate-[d4] | Acyclovir L-Leucinate-[d4] is the labelled analogue of Acyclovir L-Leucinate, which is an amino acid ester of the antiherpetic agent, Acyclovir. It is the Leucine analogue of Valacyclovir. Synonyms: Acyclovir-d4 L-Leucinate; L-Leucine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy](ethyl-d4) Ester Hydrochloride; 2-((2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)ethyl-1,1,2,2-d4 L-leucinate hydrochloride. Grade: ≥98%. CAS No. 1795785-74-8. Molecular formula: C14H19D4ClN6O4. Mole weight: 378.85. | |
| Acyclovir monophosphate | Acyclovir monophosphate is a potent anti-herpes simplex virus (HSV) agent. Acyclovir monophosphate blocks DNA synthesis through the inhibition of the viral DNA polymerase and terminates the chain elongation of the viral DNA. Acyclovir monophosphate shows antitumor activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 66341-16-0. Molecular formula: C8H12N5O6P. Mole weight: 305.186. Canonical SMILES: O=C1N=C(NC2=C1N=CN2COCCOP(O)(O)=O)N. Product ID: ACM66341160. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acyclovir monophosphate | Acyclovir monophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 66341-16-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C8H12N5O6P. US Biological Life Sciences. | Worldwide |
| Acyclovir, Monophosphate (9-[ (2-Hydroxyethoxy) methyl]guanine, Acycloguanosine, Zovirax)hate | A topical treatment that seems to bypass a key mechanism responsible for resistance to acyclovir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acyclovir N-Ethyl-L-valinate Hydrochloride | Acyclovir impurity. An Acyclovir amino acid ester prodrug. Group: Biochemicals. Alternative Names: N-Ethyl-L-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 1346617-49-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Acyclovir N-Methylene Dimer | Acyclovir N-Methylene Dimer is a dimer impurity of the antiviral agent Acyclovir. Group: Biochemicals. Alternative Names: Acyclovir Impurity K; 2, 2- (Methylenediimino) bis[9-[ (2-hydroxyethoxy) methyl]-1, 9-dihydro-6H-purin-6-one]. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acyclovir N-Methyl-L-valinate Hydrochloride | Acyclovir impurity. An Acyclovir amino acid ester prodrug. Group: Biochemicals. Alternative Names: N-Methyl-L-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 1346617-39-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acyclovir Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Acyclovir Related Compound A | 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: Acyclovir Acetate; 9-[[2-(Acetyloxy)ethoxy]methyl]-2-amino-1,9-dihydro-6H-purin-6-one; 9-(2-Acetoxyethoxymethyl)guanine; USP Acyclovir Related Compound A. Grade: > 95%. CAS No. 102728-64-3. Molecular formula: C10H13N5O4. Mole weight: 267.25. | |
| Acyclovir Related Compound F | 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: N2-Acetyl Acyclovir. Grade: > 95%. CAS No. 110104-37-5. Molecular formula: C10H13N5O4. Mole weight: 267.25. | |
| Acyclovir Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
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