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| Product | Description | |
|---|---|---|
| ADAMTS-5 Inhibitor | ADAMTS-5 Inhibitor is a potent ADAMTS-5 (aggrecanase-2) inhibitor, with an IC 50 of 1.1 μM. ADAMTS-5 Inhibitor shows >40-fold functional selectivity over ADAMTS-4 (aggrecanase-1) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 929634-33-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-114996. |  |
| ADA (N-(-2-Acetamido)iminodiacetic acid) | 500g Pack Size. Group: Buffers. Formula: H2NCOCH2N(CH2CO2H)2. CAS No. 26239-55-4. Prepack ID 15676222-500g. Molecular Weight 190.15. See USA prepack pricing. |  |
| ADA (N-(-2-Acetamido)iminodiacetic acid) | 100g Pack Size. Group: Buffers. Formula: H2NCOCH2N(CH2CO2H)2. CAS No. 26239-55-4. Prepack ID 15676222-100g. Molecular Weight 190.15. See USA prepack pricing. | |
| Adapalene | Adapalene is more active than indomethacin, betamethasone valerate, tretinoin, isotretinoin or etretinate in inhibiting lipoxygease activity, but it has little activity against cyclo-oxygenase. Synonyms: ADAPALENE; Differin; Adaferin; Adapaleno; Adapalenum; CD-271; CD271; CD 271. Grades: >98%. CAS No. 106685-40-9. Molecular formula: C28H28O3. Mole weight: 412.52. |  |
| Adapalene | Adapalene (CD271), a third-generation synthetic retinoid, is widely used for the research of acne. Adapalene is a potent RAR agonist, with AC 50 s of 2.3 nM, 9.3 nM, and 22 nM for RARβ , RARγ , RARα , respectively. Adapalene also inhibits the enzymatic activity of GOT1 in a non-competitive manner. Adapalene exhibits anti-tumor activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CD271. CAS No. 106685-40-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B0091. | |
| Adapalene | Adapalene. Group: Biochemicals. Grades: Purified. CAS No. 106685-40-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Adapalene-1',4'-dione | Adapalene-1',4'-dione is an impurity of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: 6-(3-(Adamantan-1-yl)-4-methoxyphenyl)-1,4-dioxo-1,4-dihydronaphthalene-2-carboxylic Acid; 6-(3-((3r,5r,7r)-Adamantan-1-yl)-4-methoxyphenyl)-1,4-dioxo-1,4-dihydronaphthalene-2-carboxylic Acid. Molecular formula: C28H26O5. Mole weight: 442.50. | |
| Adapalene (6-(4-Methoxy-3-tricyclo[3.3.1.13, 7]dec-1-ylphenyl)-2-naphthalenecarboxylic Acid,. 6-[3-(1-Adamantyl)-4-methoxyphenyl]-2-naphthoic Acid, CD-271, Differin) | Retinoid selective for retinoic acid receptor (RAR) subtypes b and g. Antiacne. Group: Biochemicals. Alternative Names: 6-(4-Methoxy-3-tricyclo[3.3.1.13, 7]dec-1-ylphenyl)-2-naphthalenecarboxylic Acid; 6-[3-(1-Adamantyl)-4-methoxyphenyl]-2-naphthoic Acid; CD-271; Differin. Grades: Highly Purified. CAS No. 106685-40-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Adapalene Acyl-Glucuronide | Adapalene Acyl-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R)-6-((6-(3-((3r,5r,7r)-adamantan-1-yl)-4-methoxyphenyl)-2-naphthoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Molecular Formula: C34H36O9. Mole Weight: 588.64. Catalog: APB03276. |  |
| Adapalene-d3 | Labeled Adapalene. Retinoid selective for retinoic acid receptor (RAR) subtypes β and γ. Antiacne. Group: Biochemicals. Alternative Names: 6-[4-(Methoxy-d3)-3-tricyclo[3.3.1.13, 7]dec-1-ylphenyl]-2-naphthalenecarboxylic Acid; 6-[3-(1-Adamantyl)-4-(methoxy-d3)phenyl]-2-naphthoic Acid; CD-271-d3; Differin-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Adapalene-[d3] | Adapalene-[d3] is the labelled analogue of Adapalene, which is a topical retinoid commonly used to treat acne. Synonyms: Adapalene-d3; 6-[4-(Methoxy-d3)-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl]-2-naphthalenecarboxylic Acid; 6-[3-(1-Adamantyl)-4-(methoxy-d3)phenyl]-2-naphthoic Acid; Differin-d3. Grades: 98% by HPLC; ≥99% atom D. CAS No. 1276433-89-6. Molecular formula: C28H25D3O3. Mole weight: 415.55. | |
| Adapalene-d6 Methyl Ester | Labeled Adapalene intermediate ester of labeled Adapalene. Group: Biochemicals. Alternative Names: Methyl 6-[3-(1-Adamantyl)-4-methoxyphenyl]-2-naphthalenecarboxylate-d6; 6-(4-Methoxy-3-tricyclo[3.3.1.13, 7]dec-1-ylphenyl)-2-naphthalenecarboxylic Acid Methyl Ester-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Adapalene Dimer Impurity | Adapalene Dimer Impurity is an impurity of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: Di-6-(4-methoxyphenyl)-2-naphthoic Acid Adamantane; 6,6'-[Tricyclo[3.3.1.13,7]decane-1,2-diylbis(4-methoxy-3,1-phenylene)]di(2-naphthoic acid); 2-Naphthalenecarboxylic acid, 6,6'-[tricyclo[3.3.1.13,7]decane-1,2-diylbis(4-methoxy-3,1-phenylene)]bis-; 6,6'-(adamantane-1,2-diylbis(4-methoxy-3,1-phenylene))bis(2-naphthoic acid). Molecular formula: C46H40O6. Mole weight: 688.80. | |
| Adapalene Elastic 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 uses Tween-80 to increase elasticity, facilitating easier drug penetration through the skin. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Adapalene EP Impurity A | Adapalene EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [2,2'-binaphthalene]-6,6'-dicarboxylic acid. CAS No. 932033-58-4. Molecular Formula: C22H14O4. Mole Weight: 342.34. Catalog: APB932033584. | |
| Adapalene EP Impurity B | Adapalene EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(3-((1r,3s,5R,7S)-3-hydroxyadamantan-1-yl)-4-methoxyphenyl)-2-naphthoic acid. CAS No. 1346599-76-5. Molecular Formula: C28H28O4. Mole Weight: 428.52. Catalog: APB1346599765. | |
| Adapalene EP Impurity C | Adapalene EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3r,5r,7r)-1-(2-methoxyphenyl)adamantane. CAS No. 43109-77-9. Molecular Formula: C17H22O. Mole Weight: 242.36. Catalog: APB43109779. | |
| Adapalene EP Impurity D | Adapalene EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3r,3'r,5r,5'r,7r,7'r)-1,1'-(4,4'-dimethoxy-[1,1'-biphenyl]-3,3'-diyl)bis(adamantane). CAS No. 932033-57-3. Molecular Formula: C34H42O2. Mole Weight: 482.70. Catalog: APB932033573. | |
| 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. Grades: ≥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 11 | Adapalene Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dimethyl [2,2'-binaphthalene]-6,6'-dicarboxylate. Molecular Formula: C24H18O4. Mole Weight: 370.40. Catalog: APB03275. | |
| Adapalene Impurity 12 | Adapalene Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3r,5r,7r)-1-(4-methoxyphenyl)adamantane. CAS No. 726-94-3. Molecular Formula: C17H22O. Mole Weight: 242.36. Catalog: APB726943. | |
| Adapalene Impurity 13 | Adapalene Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(5-bromo-2-methoxyphenyl)adamantan-1-ol. Molecular Formula: C17H21BrO2. Mole Weight: 337.25. Catalog: APB03273. | |
| Adapalene Impurity 14 | Adapalene Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)adamantan-1-ol. Molecular Formula: C23H33BO4. Mole Weight: 384.32. Catalog: APB03274. | |
| Adapalene Impurity 15 | Adapalene Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 6-(3-(3-hydroxyadamantan-1-yl)-4-methoxyphenyl)-2-naphthoate. Molecular Formula: C29H30O4. Mole Weight: 442.55. Catalog: APB03272. | |
| Adapalene impurity 16 | Adapalene impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-bis(5-bromo-2-methoxyphenyl)adamantane. CAS No. 932033-56-2. Molecular Formula: C24H26Br2O2. Mole Weight: 506.27. Catalog: APB932033562. | |
| 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 impurity 18 | Adapalene impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 6-(2-(adamantan-1-yl)-4-methoxyphenyl)-2-naphthoate. CAS No. 951645-46-8. Molecular Formula: C30H32O3. Mole Weight: 440.57. Catalog: APB951645468. | |
| Adapalene impurity 19 | Adapalene impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-methoxy-5-(naphthalen-2-yl)phenyl)adamantane. CAS No. 1809095-91-7. Molecular Formula: C27H28O. Mole Weight: 368.51. Catalog: APB1809095917. | |
| Adapalene impurity 20 | Adapalene impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-bromonaphthalene. CAS No. 580-13-2. Molecular Formula: C10H7Br. Mole Weight: 207.07. Catalog: APB580132. | |
| Adapalene Impurity 4 | Adapalene Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33626-98-1. Molecular Formula: C12H9BrO2. Mole Weight: 265.11. Catalog: APB33626981. | |
| 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 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 | An analogue of Adapalene. 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; USP Adapalene Related Compound B. Grades: > 95%. CAS No. 106685-41-0. Molecular formula: C29H30O3. Mole weight: 426.56. | |
| 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 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). Grades: >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. Grades: ≥98% by HPLC. CAS No. 241127-58-2. Molecular formula: C24H27NO4. Mole weight: 393.48. | |
| 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. | |
| 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. Grades: ≥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. Grades: >98% (or refer to the Certificate of Analysis). CAS No. 106362-34-9. Molecular formula: C35H56N10O15. Mole weight: 856.89. | |
| ADAPTOR: ECOR I TO SMA I D(AATTCCCGGG) | Heterocyclic Organic Compound. CAS No. 105975-41-5. Molecular formula: H2O4S. Mole weight: 98.07848;g/mol. Purity: 0.96. IUPACName: sulfuricacid. Canonical SMILES: OS(=O)(=O)O. ECNumber: 231-639-5. Catalog: ACM105975415. |  |
| 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: a-D-Arabinopyranosyl azide; 138892-04-3; ALPHA-D-ARABINOPYRANOSYL AZIDE; AKOS006328792. 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. Grades: 0.98. CAS No. 496868-77-0. Molecular formula: C25H26O3. Mole weight: 374.47. | |
| 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. Group: Inhibitors. Alternative Names: Adavivint; SM-04690; SM04690; SM 04690. CAS No. 1467093-03-3. Molecular formula: C29H24FN7O. Mole weight: 505.56. Appearance: Solid powder. 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. Catalog: ACM1467093033. | |
| Adavosertib | Adavosertib Inhibitor. Uses: Scientific use. Product Category: T2077. CAS No. 955365-80-7. |  |
| 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. | |
| ADBP | Organic Light Emitting Diode (OLED). Alternative Names: 10-(4'-(Diphenylamino)biphenyl-4-yl)acridin-9(10H )-one. CAS No. 1188546-10-2. Molecular formula: C37H26N2O. Mole weight: 514.62 g/mol. Catalog: ACM1188546102. | |
| AdBrettPhos | Ligand used in the palladium-catalyzed amidation of five-membered heterocycles as electrophiles. Group: Organic phosphine compounds. 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. 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. Catalog: ACM1160861595. | |
| 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 |
| 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). Grades: >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. | |
| 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. Grades: >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)-. Grades: >98%. CAS No. 104493-13-2. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| Adecypenol | Heterocyclic Organic Compound. CAS No. 104493-13-2. Catalog: ACM104493132. | |
| 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 | 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-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 dime Impurity | Adefovir dime Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( ( ( (2- (6- ( ( ( (9- (2- (phosphorylmethoxy)ethyl)-9H-purin-6-yl)amino)methyl)amino)-9H-purin-9-yl)ethoxy)methyl)phosphoryl)tetrakis (oxy))tetrakis (methylene) tetrakis(2,2-dimethylpropanoate). CAS No. 323201-05-4. Molecular Formula: C41H64N10O16P2. Mole Weight: 1014.95. Catalog: APB323201054. | |
| 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 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. Adefovir dipivoxil shows anti-orthopoxvirus activity. Group: Inhibitors. 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. CAS No. 142340-99-6. Molecular formula: C20H32N5O8P. Mole weight: 501.47. Appearance: Solid. 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. Catalog: ACM142340996. | |
| 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 |
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