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| Product | Description | |
|---|---|---|
| Adapalene EP Impurity C | An impurity of the third-generation topical retinoid Adapalene, which is commonly used to treat skin conditions such as acne and keratosis pilaris. Synonyms: 1-(2-Methoxyphenyl)ticyclo[3.3.1.13,7]decane; 1-(o-Methoxyphenyl)adamantane; o-Adamantylanisole; Adapalene Related Compound C. CAS No. 43109-77-9. Molecular formula: C17H22O. Mole weight: 242.36. |  |
| Adapalene EP Impurity D | An impurity of the third-generation topical retinoid Adapalene, which is commonly used to treat skin conditions such as acne and keratosis pilaris. Synonyms: 1,1'-(4,4'-Dimethoxy[1,1'-biphenyl]-3,3'-diyl)bistricyclo[3.3.1.13,7]decane; 2,2'-Bis-(1-adamantyl)-4,4'-dimethoxybiphenyl; Adapalene Related Compound D. CAS No. 932033-57-3. Molecular formula: C34H42O2. Mole weight: 482.70. | |
| Adapalene Flexible Liposome | Adapalene (ADA) is a synthetic retinoid that belongs to the class of topical anti-acne drugs. It regulates the differentiation of keratinocyte cells, promotes keratin dissolution, and has anti-inflammatory and anti-seborrheic effects. However, it can cause irritation and photosensitivity. This product is a pre-formulated liposome encapsulating Adapalene. This product is formulated with propylene glycol to enhance its deformability, making the drug more permeable through the skin. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Adapalene Glucuronide | Adapalene Glucuronide is a possible metabolite of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: CD-271-glucuronide; (2S,3S,4S,5R,6S)-6-((6-(3-(adamantan-1-yl)-4-methoxyphenyl)-2-naphthoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; β-D-Glucopyranuronic Acid 1-[6-(4-Methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-2-naphthalenecarboxylate]; Adapalene Acylglucuronide. Grade: ≥95%. CAS No. 359699-07-3. Molecular formula: C34H36O9. Mole weight: 588.64. | |
| Adapalene Impurity 10 | Adapalene Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3r,5r,7r)-1-(5-bromo-2-methoxyphenyl)adamantane. CAS No. 104224-63-7. Molecular formula: C17H21BrO. Mole weight: 321.25. Catalog: APB104224637. |  |
| Adapalene impurity 17 | Adapalene impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-(adamantan-1-yl)-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1036766-56-9. Molecular formula: C23H33BO3. Mole weight: 368.32. Catalog: APB1036766569. | |
| Adapalene Liposome | Adapalene (ADA) is a synthetic retinoid that belongs to the class of topical anti-acne drugs. It regulates the differentiation of keratinocyte cells, promotes keratin dissolution, and has anti-inflammatory and anti-seborrheic effects. However, it can cause irritation and photosensitivity. This product is a pre-formulated liposome encapsulating Adapalene. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| Adapalene-(methoxy-d3) | analytical standard. Group: Drugs & metabolites. | |
| Adapalene Methyl Ester | Adapalene Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 6-(3-((3r,5r,7r)-adamantan-1-yl)-4-methoxyphenyl)-2-naphthoate. CAS No. 106685-41-0. Molecular formula: C29H30O3. Mole weight: 426.55. Catalog: APB106685410. | |
| Adapalene Methyl Ester | Adapalene intermediate. Group: Biochemicals. Alternative Names: Methyl 6- [3- (1-Adamantyl) -4-methoxyphenyl] -2-naphthalene carboxylate; 6-(4-Methoxy-3-tricyclo[3.3.1.13, 7]dec-1-ylphenyl)-2-naphthalenecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 106685-41-0. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| Adapalene Related Compound A | An impurity of the third-generation topical retinoid Adapalene, which is commonly used to treat skin conditions such as acne and keratosis pilaris. Synonyms: Methyl 6-bromo-2-naphthoate; methyl 6-bromo-2-napthoate. Grade: 98 %. CAS No. 33626-98-1. Molecular formula: C12H9BrO2. Mole weight: 265.10. | |
| Adapalene Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Adapalene Related Compound B | An impurity of the third-generation topical retinoid Adapalene, which is commonly used to treat skin conditions such as acne and keratosis pilaris. Synonyms: Methyl 6-[3-(1-Adamantyl)-4-methoxyphenyl]-2-naphthalenecarboxylate; 6-(4-Methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-2-naphthalenecarboxylic Acid Methyl Ester; Adapalene Methyl Ester. Grade: > 95%. CAS No. 106685-41-0. Molecular formula: C29H30O3. Mole weight: 426.56. | |
| Adapalene Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Adapalene Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Adapalene Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Adapalene Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Adapalene sodium salt | Adapalene sodium salt, a synthetic retinoid, is a Retinoic acid receptor agonist (RAR). It is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne and is also used (off-label) to treat keratosis pilaris as well as other skin conditions. It is possibly more effective than tretinoin 0.025% gel in the treatment of acne vulgaris. Synonyms: CD 271 sodium salt; Differin sodium salt; 6-(3-(Adamantan-1-yl)-4-methoxyphenyl)-2-naphthoic acid sodium salt; 6-(3-(1-Adamantyl)-4-methoxyphenyl)-2-naphthoic acid sodium salt; Sodium 6-[3-(adamantan-1-yl)-4-methoxyphenyl]-2-naphthoate; 2-Naphthalenecarboxylic acid, 6-(4-methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-, sodium salt (1:1). Grade: >98%. CAS No. 911110-93-5. Molecular formula: C28H27NaO3. Mole weight: 434.50. | |
| Adapalene Thermosensitive Liposome | Adapalene (ADA) is a synthetic retinoid that belongs to the class of topical anti-acne drugs. It regulates the differentiation of keratinocyte cells, promotes keratin dissolution, and has anti-inflammatory and anti-seborrheic effects. However, it can cause irritation and photosensitivity. This product is a pre-formulated liposome encapsulating Adapalene. This product incorporates DPPC, which releases the drug at temperatures ranging from 39 to 42°C. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| Adaphostin | Novel antitumor agent that induces apoptosis in tumor cells through inhibition of the tyrosine kinase BCR/ABL. Group: Biochemicals. Alternative Names: 4-[[ (2, 5-Dihydroxyphenyl) methyl]amino]benzoic Acid Tricyclo[3.3.1.13, 7]dec-1-yl Ester; NSC 680410. Grades: Highly Purified. CAS No. 241127-58-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Adaphostin | Adaphostin is a p210bcr/abl tyrosine kinase inhibitor with IC50 value of 14 μM. It shows anti-proliferative activity in human prostate cancer cell line PC-3, leukemia models and other cancer cell lines. It is a potent inducer of myeloid cell death. It could induce a degradation of WT and mutated Bcr/Abl and induce apoptosis in tumor cells. It shows selectivity for chronic myelogenous leukemia (CML) myeloid progenitors in vitro. It is used as a novel antitumor agent. Synonyms: 4-[[(2,5-Dihydroxyphenyl)methyl]amino]benzoic acid tricyclo[3.3.1.13,7]dec-1-yl ester; AG 957 Adamantyl Ester; NSC 680410; AG957 Adamantyl Ester; NSC680410; AG-957 Adamantyl Ester; NSC-680410. Grade: ≥98% by HPLC. CAS No. 241127-58-2. Molecular formula: C24H27NO4. Mole weight: 393.48. | |
| Adaphostin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Adaphostin | Adaphostin (NSC 680410), the adamantyl ester of AG957, is a potent p210 bcr/abl inhibitor ( IC 50 =14 μM). Adaphostin induces apoptosis in T-lymphoblastic human leukemia cell lines (IC 50 ranging from 17 to 216 nM). Adaphostin has significant and selective activity against chronic and acute myeloid leukemia cells. Adaphostin increased the level of reactive oxygen species (ROS) within CLL B cells [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 680410. CAS No. 241127-58-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-103275. |  |
| Adaphotris | Inhibitor of Ca2+/2H+-exchange system in liver mitochondria. , synthetic. Grade: 95 % (NMR). Molecular formula: C13H24O3PCl. Mole weight: 294.76. | |
| Adaptaquin | Adaptaquin is an inhibitor of hypoxia-inducible factor (HIF) prolyl hydroxylase 2 (PHD2) with IC50 value of 2 μM in a reporter assay using SH-SY5Y-ODD-Luc cells. It displays neuroprotective effects and enhances functional recovery in rodent intracerebral hemorrhage models by inhibition of ATF4 dependent genes. It reduces neuronal death and behavioral deficits after intracerebral hemorrhage (ICH) in several rodent models. It blocks glutamate induced ROS production in HT-22 cells, independent of MnSOD. It stabilizes HIF-1α protein and induces expression of the HIF1-regulated genes EPO and VEGF in SH-SY5Y human neuroblastoma cells. It is used in ischemic injury research, renal anemia, and used as an antioxidant. It is also used in pyruvate dehydrogenase (PDH) related research. Synonyms: 7-[(4-Chlorophenyl)[(3-hydroxy-2-pyridinyl)amino]methyl]-8-quinolinol. Grade: ≥97% by HPLC. CAS No. 385786-48-1. Molecular formula: C21H16ClN3O2. Mole weight: 377.82. | |
| Adaptavir | A CCR5 receptor antagonist. CCR5 antagonists block HIV from getting into and infecting certain cells of the immune system. Synonyms: RAP-101; D-Ala-1-peptide T-NH-2; DAPTA; mDAPTA; Monomeric (D-Alanine-1) Peptide T amide. Grade: >98% (or refer to the Certificate of Analysis). CAS No. 106362-34-9. Molecular formula: C35H56N10O15. Mole weight: 856.89. | |
| ADAR1, Inhibitor Peptide (Adenosine Deaminases Acting on RNA 1) | The mammalian Adenosine Deaminases Acting on RNA (ADAR) constitute a family of sequence-related proteins involved in pre-mRNA editing of nuclear transcripts through site-speci?c adenosine modi?cation. ADARs are not active on adenosine-mononucleotide and are only distantly related by sequence to adenosine and AMP deaminases involved in purine metabolism. The ADARs convert certain adenosine bases in an RNA transcript into inosines by removing an amino group involved in Watson-Crick base pairing. The ADARs recognize a double stranded RNA (dsRNA) structure in the transcript that is formed between the editing site complementary sequence (ECS), usually located in the downstream 3 intron of the transcript, and the sequence to be edited. Group: Molecular Biology. Grades: Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| a-D-Arabinopyranosyl azide | a-D-Arabinopyranosyl azide is a compound used in the biomedical industry for its potential role in treating cancer. It functions as an azide-based probe to label and visualize cancer cells through bioorthogonal chemistry. Synonyms: Alpha-D-arabinopyranosyl azide. CAS No. 138892-04-3. Molecular formula: C5H9N3O4. Mole weight: 175.14. | |
| Adarotene | Adarotene is an atypical retinoid and a promising anti-tumour agent with selective apoptotic activity on the leukaemic blast. The anti-tumour activity of the compound has been associated with its capacity to induce DNA double stranded breaks. Synonyms: ST1926; ST 1926; ST-1926. Grade: 0.98. CAS No. 496868-77-0. Molecular formula: C25H26O3. Mole weight: 374.47. | |
| Adarotene | Adarotene is an effective apoptosis inducer, which surprisingly produces DNA damage and exhibites a potent antiproliferative activity on a large panel of human tumor cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ST1926. CAS No. 496868-77-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-14808. | |
| Adavivint | Adavivint, also known as SM04690 and LORECIVIVINT, is a small-molecule inhibitor of the Wnt pathway which is being investigated as a potential disease modifying agent for the treatment of osteoarthritis of the knee. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adavivint; SM-04690; SM04690; SM 04690. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1467093-03-3. Molecular formula: C29H24FN7O. Mole weight: 505.56. Purity: >98%. IUPACName: N-(5-(3-(7-(3-Fluorophenyl)-3H-imidazo(4,5-C)pyridin-2-yl)-1H-indazol-5- yl)-pyridin-3-yl)-3-methylbutanamide. Canonical SMILES: CC(C)CC(=O)Nc1cncc(c1)c2ccc3[nH]nc(c4nc5c(cncc5[nH]4)c6cccc(F)c6)c3c2. Product ID: ACM1467093033. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Adavivint | Adavivint (SM04690; Lorecivivint) is a potent and selective inhibitor of canonical Wnt signaling, with an EC50 of 19.5 nM via a high-throughput TCF/LEF-reporter assay in SW480 colon cancer cells[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SM04690; Lorecivivint. CAS No. 1467093-03-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109049. | |
| Adavivint | Adavivint is a Wnt signaling pathway inhibitor. Adavivint was reported to induce differentiation of hMSC into functional chondrocytes, and decrease cartilage catabolic marker levels. Uses: Anti-inflammatory agents. Synonyms: Butanamide, N-[5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-3-methyl-; N-[5-[3-[7-(3-Fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-3-methylbutanamide; Lorecivivint; SM 04690; SM-04690; SM04690. Grade: >98%. CAS No. 1467093-03-3. Molecular formula: C29H24FN7O. Mole weight: 505.55. | |
| Adavosertib | Adavosertib (AZD-1775; MK-1775) is a potent Wee1 inhibitor with an IC 50 of 5.2 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD1775; MK-1775. CAS No. 955365-80-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10993. | |
| Adavosertib | Adavosertib Inhibitor. Uses: Scientific use. Product Category: T2077. CAS No. 955365-80-7. |  |
| ADBP | ADBP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-(4'-(Diphenylamino)biphenyl-4-yl)acridin-9(10H )-one. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1188546-10-2. Molecular formula: C37H26N2O. Mole weight: 514.62 g/mol. Product ID: ACM1188546102. Alfa Chemistry ISO 9001:2015 Certified. | |
| AdBrettPhos | AdBrettPhos. Group: Biochemicals. Alternative Names: Di-Ad-BrettPhos. Grades: Highly Purified. CAS No. 1160861-59-5. Pack Sizes: 100mg, 500mg, 1g, 2g. Molecular Formula: C43H61O2P. US Biological Life Sciences. | Worldwide |
| AdBrettPhos | AdBrettPhos. Uses: Ligand used in the palladium-catalyzed amidation of five-membered heterocycles as electrophiles. Additional or Alternative Names: Di(adamantan-1-yl)(2',4',6'-triisopropyl-3,6-dimethoxy-2-biphenyl Yl)phosphine; AdBrettPhos, 95%; 2-[Di(1-adamantyl)phosphino]-3,6-dimethoxy-2',4',6'-triisopropylbiphenyl; ZINC101772699; 1160861-59-5. Product Category: Organic Phosphine Compounds. CAS No. 1160861-59-5. Molecular formula: C43H61O2P. Mole weight: 640.933g/mol. IUPACName: bis(1-adamantyl)-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C34CC5CC(C3)CC(C5)C4)C67CC8CC(C6)CC(C8)C7)OC)OC)C(C)C. Product ID: ACM1160861595. Alfa Chemistry ISO 9001:2015 Certified. | |
| ADC Control Human IgG1-Deruxtecan (DAR 4) | ADC Control Human IgG1-Deruxtecan (DAR 4) is a humanized monoclonal antibody that is an isotype control of ADC human IgG1-Deruxtecan and can inhibit DNA topoisomerase I. The antibody portion is Human IgG1 kappa, Isotype Control (HY-P99001), and the drug-linker conjugate for ADC is Deruxtecan (HY-13631E)[1]. Uses: Scientific research. Group: Inhibitory antibodies. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-164152. | |
| ADC Control Human IgG1-Deruxtecan (DAR 8) | ADC Control Human IgG1-Deruxtecan (DAR 8) is a humanized monoclonal antibody that is an isotype control of ADC human IgG1-Deruxtecan and can inhibit DNA topoisomerase I. The antibody portion is Human IgG1 kappa, Isotype Control (HY-P99001), and the drug-linker conjugate for ADC is Deruxtecan (HY-13631E)[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-164152A. | |
| ADC Control Human IgG1-DM4 | ADC Control Human IgG1-DM4 is an isotype control of ADC Human IgG1-DM4. The antibody portion is Human IgG1 kappa, Isotype Control (HY-P99001), and the drug-linker conjugate for ADC is SPDB-DM4 (HY-12460). Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-164669. | |
| ADC Control Human IgG1-SN-38 | ADC Control Human IgG1-SN-38 is an isotype control of ADC Human IgG1-SN-38. The antibody portion is Human IgG1 kappa, Isotype Control (HY-P99001), and the drug-linker conjugate for ADC is CL2A-SN-38 (HY-128946). Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-164668. | |
| ADC Control Human IgG1-vcMMAE | ADC Control Human IgG1-vcMMAE is a humanized monoclonal antibody that is an isotype control of ADC human IgG1-vcMMAE and can inhibit tubulin polymerization. The antibody portion is Human IgG1 kappa, Isotype Control (HY-P99001), and the drug-linker conjugate for ADC is vcMMAE (HY-15575)[1]. Uses: Scientific research. Group: Inhibitory antibodies. Pack Sizes: 1 mg; 5 mg. Product ID: HY-164153. | |
| ADC Control Human IgG1-vcMMAF | ADC Control Human IgG1-vcMMAF is a humanized monoclonal antibody that is an isotype control of ADC human IgG1-vcMMAF and can inhibit tubulin polymerization. The antibody portion is Human IgG1 kappa, Isotype Control (HY-P99001), and the drug-linker conjugate for ADC is MC-Val-Cit-PAB-MMAF (vcMMAF; HY-112786)[1]. Uses: Scientific research. Group: Inhibitory antibodies. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-164154. | |
| ADDA 5 hydrochloride | ADDA 5 hydrochloride is a partial non-competitive inhibitor of cytochrome c oxidase (CcO), with IC50s of 18.93 ?M and 31.82 ?M for purified CcO from human glioma and bovine heart, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 473268-46-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-U00448. | |
| ADDA 5 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Additional homo Arg, Eptifibatide impurity | Additional homo Arg, Eptifibatide impurity is an impurity of Eptifibatide, which is an antiplatelet drug of glycoprotein IIb/IIIa inhibitor. Synonyms: Mpr-(Homo-Arg)-(Homo-Arg)-Gly-Asp-Trp-Pro-Cys-NH2 (Disulfide bond Mpr1/Cys8); Mpr-hArg-hArg-Gly-Asp-Trp-Pro-Cys-NH2 (Disulfide bond Mpr1/Cys8); Mpr(1)-hArg-hArg-Gly-Asp-Trp-Pro-Cys(1)-NH2. Molecular formula: C42H63N15O11S2. Mole weight: 1018.18. | |
| AdDLP | AdDLP is an antimicrobial peptide produced by Anaeromyxobacter dehalogenans. It is a bacterial defensin-like peptide and exhibits anti-plasmodium activity. Synonyms: Anaeromyxobacter dehalogenans defensin-like peptide; A. dehalogenans defensin-like peptide; Val-Asn-Pro-Ser-Tyr-Arg-Leu-Asp-Pro-Glu-Ser-Arg-Pro-Gln-Cys-Glu-Ala-His-Cys-Gly-Gln-Leu-Gly-Met-Arg-Leu-Gly-Ala-Ile-Val-Ile-Met-Gly-Thr-Ala-Thr-Gly-Cys-Val-Cys-Glu-Pro-Lys-Glu-Ala-Ala-Thr-Pro-Glu-Ser-Arg (Disulfide bridge: Cys15-Cys38, Cys19-Cys40). Grade: >98%. Molecular formula: C226H367N69O74S6. Mole weight: 5427.19. | |
| Adebrelimab | Adebrelimab (SHR-1316) is a humanized IgG4 monoclonal PD-L1 ( PD-1/PD-L1 ) antibody. Adebrelimab has promising antitumor activity in solid tumors including extensive-stage small-cell lung cancer (SCLC) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: SHR-1316. CAS No. 2247114-85-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99422. | |
| Adecatumumab | Adecatumumab (Anti-Human EPCAM Recombinant Antibody; MT201) is a full human monoclonal antibody of the IgG1 isotype, targeting human EpCAM. Adecatumumab is expressed in almost all adenocarcinomas, and its activity is not dependent of K-Ras status [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MT 201; Anti-Human EPCAM Recombinant Antibody. CAS No. 503605-66-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99278. | |
| Adecatumumab | Adecatumumab is a human IgG1 monoclonal antibody directed against the epithelial cell adhesion molecule (EpCAM). EpCAM is expressed in almost all adenocarcinomas and its activity is not dependent of K-Ras status. Adecatumumab acts as a drug candidate for the treatment of cancers. Synonyms: MT-201; MT 201; MT201. Grade: 95%. CAS No. 503605-66-1. Molecular formula: C6552H10080N1740O2052S46. Mole weight: 147.5 kDa. | |
| Adechlorin | Adechlorin is a nucleoside compound produced from Actinomadura sp. OMR-37. Adechlorin, a new adenosine deaminase inhibitor containing chlorine production, isolation and properties. Synonyms: 2'-Chloropentostatin; 2'-Cldcf; 2'-Chloro-2'-deoxycoformycin. Grade: >98%. CAS No. 96328-17-5. Molecular formula: C11H15ClN4O4. Mole weight: 302.71. | |
| Adecypenol | Adecypenol is an adenosine deaminase inhibitor produced from Streptomyces sp. OM-3223. Synonyms: Antibiotic OM 3223; 3-Cyclopentene-1,2-diol, 5-(7,8-dihydro-8-hydroxyimidazo(4,5-d)(1,3)diazepin-3(4H)-yl)-3-(hydroxymethyl)-. Grade: >98%. CAS No. 104493-13-2. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| Adefovir | Adefovir is a more toxic analog of Tenofovir. Also, it is used with entecavir as similar efficacy in treating chronic hepatitis B. An acyclic phosphonate nucleotide analog of dAMP. Has anti-viral activity against HIV-1 and HBV by inhibiting reverse transcriptase and polymerase activity, respectively. Demonstrates improved antiviral activity when combined with other HBV drugs. Group: Biochemicals. Alternative Names: P- [ [2- (6-Amino-9H-purin-9-yl) ethoxy] methyl] phosphonic Acid; 9- (2-Phosphonyl methoxyethyl ) adenine; [ [2- (6-Amino-9H-purin-9-yl) ethoxy] methyl] phosponic Acid; GS 0393; PMEA. Grades: Highly Purified. CAS No. 106941-25-7. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C?H??N?O?P, Molecular Weight: 273.19. US Biological Life Sciences. | Worldwide |
| Adefovir | Adefovir (GS-0393) is an adenosine monophosphate analog antiviral agent that after intracellular conversion to Adefovir diphosphate inhibits HBV DNA polymerase. Adefovir has an IC 50 of 0.7 μM against HBV in the HepG2.2.15 cell line. Adefovir has good antiviral activity against several viruses, including HBV and herpesviruses [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS-0393; PMEA. CAS No. 106941-25-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B1826. | |
| Adefovir | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharmaceutical toxicology. Alternative Names: Adefovir, PMEA, P-[[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]phosphonic acid, GS-393, 9-(2-phosphonylmethoxyethyl)adenine. | |
| Adefovir | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C8H12N5O4P. CAS No. 106941-25-7. Prepack ID 37896247-5g. Molecular Weight 273.19. See USA prepack pricing. |  |
| Adefovir | Used as an antiviral. Uses: Phosphonic acids; adenine/analogs & derivatives; antiviral agents; reverse transcriptase inhibitors. Synonyms: P-[[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]phosphonic Acid; 9-(2-Phosphonylmethoxyethyl)adenine. Grade: > 95%. CAS No. 106941-25-7. Molecular formula: C8H12N5O4P. Mole weight: 273.19. | |
| Adefovir-[d4] | Adefovir-[d4] is the labelled analogue of Adefovir, which is an antiviral drug used for the treatment of infections caused by hepatitis B virus. Synonyms: Adefovir D4; P-[[2-(6-Amino-9H-purin-9-yl-d4)ethoxy]methyl]phosphonic Acid; 9-(2-Phosphonylmethoxyethyl)adenine-d4; [[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]phosponic Acid-d4; GS 0393-d4; PMEA-d4. Grade: ≥98%; ≥99% atom D. CAS No. 1190021-70-5. Molecular formula: C8H8D4N5O4P. Mole weight: 277.21. | |
| Adefovir-D4 | Adefovir-D4. Group: Biochemicals. Alternative Names: [ [2- (6-Amino-9H-purin-9-yl-D4) ethoxy] methyl] phosponic acid. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| Adefovir-d4 ( [ [2- (6-Amino-9H-purin-9-yl-d4) ethoxy] methyl] phosponic Acid) | Labeled Adefovir, which is used as an antiviral. Group: Biochemicals. Alternative Names: [ [2- (6-Amino-9H-purin-9-yl-d4) ethoxy] methyl] phosponic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Adefovir-d4, Diethyl Ester ([2-(6-Amino-9H-purin-9-yl)ethoxy-d4]methylphosphonic Acid Diethyl Ester) | Adefovir-d4, Diethyl Ester ([2-(6-Amino-9H-purin-9-yl)ethoxy-d4]methylphosphonic Acid Diethyl Ester). Group: Biochemicals. Alternative Names: [2-(6-Amino-9H-purin-9-yl)ethoxy-d4]methylphosphonic Acid Diethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Adefovir Diethyl Ester-[d4] | Adefovir Diethyl Ester-[d4] is the labelled analogue of Adefovir Diethyl Ester, which is a phosphonate ester of Adefovir, an antiviral agent. Synonyms: Adefovir-d4 Diethyl Ester; Diethyl ((2-(6-amino-9H-purin-9-yl)ethoxy-1,1,2,2-d4)methyl)phosphonate; P-[[2-(6-Amino-9H-purin-9-yl)ethoxy-d4]methyl]phosphonic Acid Diethyl Ester; [[2-(6-Amino-9H-purin-9-yl)ethoxy-d4]methyl]phosphonic Acid Diethyl Ester. Grade: ≥98%. CAS No. 1189929-36-9. Molecular formula: C12H16D4N5O4P. Mole weight: 333.32. | |
| Adefovir Diphosphate-[d4] Triethylamine Salt | Adefovir Diphosphate-[d4] Triethylamine Salt is the labelled salt of Adefovir Diphosphate, which is a metabolite of Adefovir. Synonyms: Adefovir-d4 Diphosphate Triethylamine Salt; Diphosphoric Acid Anhydride P-[[2-(6-Amino-9H-purin-9-yl)ethoxy-d4]-methyl]. phosphonic Acid; PMEApp-d4 Triethylamine Salt; PMEA-DP-d4 Triethylamine Salt; 9-(2-(Phosphonomethoxy)ethyl)adenine diphosphate-d4 Triethylamine Salt; N-(2-Diphosphorylphosphonylmethoxyethyl)-adenine-d4 Triethylamine Salt. Grade: ≥98%. CAS No. 1346604-40-7. Molecular formula: C8H10D4N5O10P3.x(C6H15N). Mole weight: 437.17 (free acid). | |
| Adefovir dipivoxil | Adefovir dipivoxil, an adenosine analogue, is an oral proagent of the nucleoside reverse transcriptase inhibitor Adefovir. Adefovir dipivoxil inhibits both the wild type and HBV Lamivudine-resistant strains. Adefovir dipivoxil shows anti-orthopoxvirus activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS POM PMEA;BIS(PIVALOYLOXYMETHYL)-9-[2-(PHOSPHONOMETHOXY)ETHYL]ADENINE;9-[2-[bis[(pivaloyloxy)methoxy]phosphinyl]methoxy]ethyl]adenine;ADEFOVIR DIPIVOXIL;ADEFOVIR PIVOXIL;Adefovir Dipivoxyl;Bis(Pivaloyloxymethyl)-9-[(R)-2-(Phosphonomethoxy)Ethyl]Adenine ;AdefovirDipivoxl98.5%Min. Product Category: Inhibitors. Appearance: Solid. CAS No. 142340-99-6. Molecular formula: C20H32N5O8P. Mole weight: 501.47. Purity: 0.9999. Canonical SMILES: NC1=C2N=CN(CCOCP(OCOC(C(C)(C)C)=O)(OCOC(C(C)(C)C)=O)=O)C2=NC=N1. Product ID: ACM142340996. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adefovir dipivoxil | Adefovir dipivoxil is an oral broad-spectrum antiviral. Synonyms: BISPOMPMEA; BIS (PIVALOYLOXYMETHYL) -9- [2- (PHOSPHONOMETHOXY) ETHYL] ADENINE; 9- [2- [bis [ (pivaloyloxy) methoxy] phosphinyl] methoxy] ethyl] adenine; ADEFOVIRDIPIVOXIL; ADEFOVIRPIVChemicalbookOXIL; Adefovirdipivoxil, 9- (2 [bis (Pivaloyloxymethoxy) phosphorylmethoxy] ethyl) adenine; Bis (Pivaloyloxymethyl) -9- [ (R) -2- (Phosphonomethoxy) Ethyl] Adenine; AdefovirDipivoxyl. CAS No. 142340-99-6. Product ID: PAP-0052. Molecular formula: C20H32N5O8P. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Adefovir dipivoxil; PAP-0052; Anti-Infectives; C20H32N5O8P; 142340-99-6. Appearance: White to quasi-white Crystalline Powder. Standard: CP/USP. Chemical Name: 9- [2- [bis [ (pivaloyloxy) methoxy] phosphinyl] methoxy] ethyl] adenine. Grade: Pharmaceutical Grade. Applications: It has broad-spectrum antiviral activity and can be used in the treatment of chronic hepatitis B?It is used to study organ-specific toxicity and immune mechanism of adefovir therapy. Product Description: an oral broad-spectrum antiviral. |  |
| Adefovir dipivoxil | Adefovir dipivoxil, an adenosine analogue, is an oral proagent of the nucleoside reverse transcriptase inhibitor Adefovir. Adefovir dipivoxil inhibits both the wild type and HBV Lamivudine-resistant strains [1] [2]. Adefovir dipivoxil shows anti-orthopoxvirus activity. Uses: Scientific research. Group: Natural products. Alternative Names: GS 0840. CAS No. 142340-99-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B0255. | |
| Adefovir Dipivoxil | Adefovir Dipivoxil is a reverse transcriptase inhibitor, used in the treatment of chronic hepatitis B virus (HBV). Uses: Reverse transcriptase inhibitors. Synonyms: ADEFOVIR DIPIVOXIL; 142340-99-6; Hepsera; Preveon; Adefovir pivoxil; bis-POM PMEA; GS-0840; GS 840; GS 0840; Adefovir di(pivaloyloxymethyl) ester; GS-840; Adefovir dipivoxil [USAN]; [2-(6-aminopurin-9-yl)ethoxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate; 9-(2-((Bis((pivaloyloxy)methoxy)phosphinyl)methoxy)ethyl)adenine; DTXSID5046487; UNII-U6Q8Z01514; 9-(2-((. Grade: >98%. CAS No. 142340-99-6. Molecular formula: C20H32N5O8P. Mole weight: 501.47. | |
| Adefovir Dipivoxil | A nucleotide analog, useful as an oral reverse transcriptase inhibitor (ntRTI). Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid 1, 1'- [ [ [ [2- (6-Amino-9H-purin-9-yl) ethoxy] methyl] phosphinylidene] bis (oxymethylene) ] Ester; Hepsera; Preveon; bis(POM)-PMEA. Grades: Highly Purified. CAS No. 142340-99-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Adefovir Dipivoxyl Impurity A | An analogue of Adefovir. Synonyms: Adefovir Monopivoxil; Mono-POM Adefovir; Mono(pivaloyloxymethyl) Adefovir; 2,2-Dimethylpropanoic Acid [[[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]hydroxyphosphinyl]oxy]methyl Ester. Grade: > 95%. CAS No. 142341-05-7. Molecular formula: C14H22N5O6P. Mole weight: 387.34. | |
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