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| Product | Description | |
|---|---|---|
| Androsterone hydrazone | Androsterone hydrazone. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 63015-10-1. Molecular formula: C19H30N2O. Mole weight: 302.45. Purity: 0.98. Product ID: ACM63015101. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Anecortave | Anecortave. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7753-60-8. Pack Sizes: 5MG. IUPAC Name: [2-[(8S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Molecular formula: C23H30O5. Mole weight: 386.48. Catalog: APS7753608. SMILES: CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)C3=CC[C@]12C. Format: Neat. Shipping: Room Temperature. |  |
| Anecortave acetate | Anecortave acetate is a potent ocular angiostatic agent. Anecortave acetate inhibits neovascularization which is induced by many different angiogenic factors, and increases plasminogen activator inhibitor-1 ( PAI-1 ) mRNA expression. Anecortave acetate can be used to research ocular neovascular diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Anecortave. CAS No. 7753-60-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-116868. |  |
| Anecortave Acetate | Anecortave is a novel angiogenesis inhibitor. It can be used for the treatment of the exudative (wet) form of age-related macular degeneration. Anecortave possesses no glucocorticoid activity. Synonyms: Anecortave Acetate ; Anecortave; Al 3789; NSC 15475; NSC 24345; Retaane; Hydrocortisone Acetate EP Impurity E; [2-[(8R,10S,13S,14R,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate. Grade: >95%. CAS No. 7753-60-8. Molecular formula: C23H30O5. Mole weight: 386.49. |  |
| Anecortave Acetate | Angiostatic steroid. Used in treatment of macular degeneration. Group: Biochemicals. Alternative Names: 21-(Acetyloxy)-17-hydroxypregna-4,9(11)-diene-3,20-dione; 17,21-Dihydroxypregna-4,9(11)-diene-3,20-dione 21-Acetate; 21-Acetoxypregna-4,9(11)-dien-17α-ol-3,20-dione; Al 3789; Anecortave; NSC 15475; NSC 24345; Retaane. Grades: Highly Purified. CAS No. 7753-60-8. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Anecortave desacetate | Anecortave desacetate (AL-4940) is an angiogenesis inhibitor. Anecortave is indicated for the study of exudative (wet) age-related macular degeneration as well as retinal tumors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AL-4940. CAS No. 10184-70-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-116098. | |
| Anecortave Impurity 4 | An impurity of Anecortave. Synonyms: 9-Bromo-11,17,21-trihydroxypregn-4-ene-3,20-dione 21-acetate. Grade: > 95%. CAS No. 50733-54-5. Molecular formula: C23H31BrO6. Mole weight: 483.4. | |
| Anemarrhena B | Anemarrhena B is a natural compound isolated from the herbs of Anemarrhena asphodeloides. Synonyms: 2-[(1S)-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propyl]-4-[3-(4-hydroxyphenyl)propyl]-5-methoxyphenol. Grade: 96.5%. CAS No. 1627521-95-2. Molecular formula: C32H34O6. Mole weight: 514.618. | |
| Anemarrhenasaponin I | Anemarrhenasaponin I, a traditional Chinese medicine, shows remarkable inhibiting effect on platelet aggregation. Uses: Scientific research. Group: Natural products. CAS No. 163047-21-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N4213. | |
| Anemarsaponin E | Anemarsaponin E. Group: Biochemicals. Alternative Names: Timosaponin B I. Grades: Plant Grade. CAS No. 136565-73-6. Pack Sizes: 10mg. Molecular Formula: C46H78O19, Molecular Weight: 935.1. US Biological Life Sciences. | Worldwide |
| Anemosapogenin | Anemosapogenin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anemosapogenin. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 85999-40-2. Molecular formula: C30H48O4. Mole weight: 472.71. Purity: 0.98. IUPACName: (1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-9-hydroxy-8-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid. Canonical SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)CO)O)C)C(=O)O. Product ID: ACM85999402. Alfa Chemistry ISO 9001:2015 Certified. Categories: 23-hydroxybetulinic acid. | |
| Anemoside A3 (Pulchinenoside A) | Anemoside A3 (Pulchinenoside A). Group: Biochemicals. Alternative Names: Pulchinenoside A. Grades: Plant Grade. CAS No. 129724-84-1. Pack Sizes: 20mg. Molecular Formula: C41H66O12, Molecular Weight: 750.956. US Biological Life Sciences. | Worldwide |
| Anemoside B4 | Anemoside B4 is extracted from the herb of Pulsatilla chinensis (Bge.) Regel. It inhibited the secretion of IL-10. Synonyms: Chinensioside A; Pulchinenoside C; Pulsatilla saponin B4. Grade: >98%. CAS No. 129741-57-7. Molecular formula: C59H96O26. Mole weight: 1221.4. | |
| Anemoside B4 | Anemoside B4. Group: Biochemicals. Alternative Names: Pulchinenoside C; Chinensioside A. Grades: Plant Grade. CAS No. 129741-57-7. Pack Sizes: 20mg. Molecular Formula: C59H96O26, Molecular Weight: 1221.38. US Biological Life Sciences. | Worldwide |
| a'-neo-22,29,30-Trinorgammacerane,(17a)- | a'-neo-22,29,30-Trinorgammacerane,(17a)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17alphaH-Trisnorhopane, C27 17A-Hopane (Tm), CID40819, A-Neo-22,29,30-trinorgammacerane, (17alpha)-, 53584-59-1. Product Category: Heterocyclic Organic Compound. CAS No. 53584-59-1. Molecular formula: C27H46. Mole weight: 370.6541. Purity: 0.96. IUPACName: 5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene. Canonical SMILES: CC1(CCCC2(C1CCC3(C2CCC4C3(CCC5C4(CCC5)C)C)C)C)C. Density: 0.94 g/cm³. Product ID: ACM53584591. Alfa Chemistry ISO 9001:2015 Certified. | |
| A-NEOENDORPHIN PORCINE | A-NEOENDORPHIN PORCINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Neoendorphin, Alpha Neo Endorphin, AC1NSJT5, CHEMBL2409222, NCGC00163208-01, 69671-17-6, (2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 69671-17-6. Molecular formula: C60H89N15O13. Mole weight: 1228.441360 [g/mol]. Purity: 0.96. IUPACName: (2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]h. Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCCN)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)N2CCCC2C(=O)NC(CCCCN)C(=O)O)NC(=O)C(CC3=CC=CC=C3)NC(=O)CNC(=O)CNC(=O)C(CC4=CC=C(C=C4)O)N. Product ID: ACM69671176. Alfa Chemistry ISO 9001:2015 Certified. | |
| anesole | anesole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104-46-1. Molecular formula: C10H12O. Mole weight: 148.21. Catalog: APB104461. | |
| Anethole | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C10H12O. CAS No. 104-46-1. Prepack ID 39238037-100g. Molecular Weight 148.2. See USA prepack pricing. |  |
| Anethole | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C10H12O. CAS No. 104-46-1. Prepack ID 39238037-1kg. Molecular Weight 148.2. See USA prepack pricing. | |
| Anethole | Anethole is used in the synthesis of Diclofenac (D436450) derivatives as anti-inflammatory compounds. Diclofenac (D436450) acts as a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Alternative Names: 1-Methoxy-4-(1-propenyl)-benzene; 1-Methoxy-4-(1-propenyl)benzene; 1-Methoxy-4-propenylbenzene; 1-(4-Methoxyphenyl)1-propene, -; 4-(1-Propenyl)anisole; 4-Methoxy-1-propenylbenzene; 4-Methoxypropenyl Benzene ; 4-Propenylanisole; Anethol; Anethole; Anise Camphor; Isoestragole; NSC 4018; Nauli Gum; Oil of Aniseed; p-1-Propenylanisole; p-Anethole; p-Methoxy- β-methylstyrene; p-Propenylanisole; p-Propenylphenyl Methyl Ether. Grades: Highly Purified. CAS No. 104-46-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Anethole | Anethole is a type of orally active aromatic compound that is widely found in nature and used as a flavoring agent. Anethole possesses anticancer, anti-inflammatory, antioxidant, antibacterial, antifungal, anesthetic, estrogenic, central nervous system depressant, hypnotic, insecticidal, and gastroprotective effects. Anethole can be used in the study of oxidative stress-related skin diseases and prostate cancer [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Anise camphor; p-Propenylanisole; Isoestragole. CAS No. 104-46-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0900. | |
| Anethole | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Anethole Natural | Anethole Natural. CAS No. 4180-23-8. FEMA No. 2086. Kosher: Y. VIGON Item # 500014. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. |  America & Internationally |
| Anethole Synthetic | Anethole Synthetic. CAS No. 4180-23-8. FEMA No. 2086. Kosher: Y. VIGON Item # 504472. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Anethole, trans- | Anethole, trans-. Group: Biochemicals. CAS No. 4180-23-8. Pack Sizes: 50ul. US Biological Life Sciences. | Worldwide |
| Anethole trithione | Anethole trithione. Group: Biochemicals. Grades: Highly Purified. CAS No. 532-11-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Anethole trithione | Anethole trithione, a sulfur heterocyclic choleretic, is a bile secretion-stimulating agent. Anethole trithione enhances salivary secretion and increases mAChRs, and can be used for dry mouth research [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 532-11-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1223. | |
| Anetumab | Anetumab (Anti-MSLN Antibody) is an anti-mesothelin ( MSLN ) antibody. MSLN is a tumor-associated antigen. Anetumab can be used to synthesis Anetumab ravtansine, a MSLN-targeting antibody-drug conjugate (ADC). Anetumab can be used for the research of malignant tumor [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-MSLN Antibody. CAS No. 1954758-84-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99352. | |
| Anetumab-MMAE | Anetumab-MMAE is an antibody-drug conjugate consisting of an anti-MSLN monoclonal antibody and monomethyl auristatin E (MMAE). MMAE is an antimitotic agent that inhibits tubulin polymerization. | |
| A-Neu5Ac-PEG3-azide | A-Neu5Ac-PEG3-azide is a PEGylated glycoside that can be used as a ligand for click chemistry. Synonyms: α-Neu5Ac-PEG3-azide; alpha-Neu5Ac-PEG3-azide; α-NeuAc-PEG3-Azide; α-L-Neu5Ac-PEG3-N3; α-L-NeuAc-PEG3-N3; α-NeuAc-PEG3-N3; N-acetylneuraminyl-PEG3-Azide; Sialyl-PEG3-Azide; NANA-PEG3-N3; 2-{2-[2-azidoethoxy]ethoxy}ethyl 5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosonic acid; (8-Azido-3,6-dioxaoctyl) 5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosonic acid. Molecular formula: C17H30N4O11. Mole weight: 466.44. | |
| ANG1005 | ANG1005 (Paclitaxel trevatide) is a brain-penetrating peptide-drug conjugate. ANG1005, a taxane derivative, consists of three paclitaxel (HY-B0015) molecules covalently linked to Angiopep-2, designed to cross the blood-brain and blood-cerebrospinal barriers and to penetrate malignant cells via low density lipoprotein receptor-related protein (LRP1) transport system [1] [2] [3]. Uses: Scientific research. Group: Peptides. Alternative Names: GRN1005; Paclitaxel trevatide. CAS No. 1075214-55-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4073. | |
| Angelica archangelica, ext. | Angelica archangelica, ext. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Angelica archangelica, ext.;ANGELICA ARCHANGELICA ROOT EXTRACT;ANGELICA ARCHANGELICA ROOT OIL;Angelica archangelica, Extrakt;ANGELIKAWURZELOEL;Angelica archangelica extract;Angelica archangelica L. (apiacera), extract;Angelica root extract (angelica arch. Product Category: Heterocyclic Organic Compound. CAS No. 84775-41-7. Product ID: ACM84775417. Alfa Chemistry ISO 9001:2015 Certified. | |
| Angelic acid | Angelic Acid is a substance found in Angelica sinensis , and it exists in an ester form. Angelic acid aids in wound healing and exhibits psychotropic properties [1]. Uses: Scientific research. Group: Natural products. CAS No. 565-63-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg; 50 mg; 100 mg. Product ID: HY-N6929. | |
| Angelic Acid | Angelic Acid. Group: Biochemicals. Alternative Names: cis-2-Methyl-2-butenoic Acid; (2Z)-2-Methyl-2-butenoic Acid; (Z)-2-methylcrotonic Acid; cis-α, β-Dimethylacrylic Acid. Grades: Highly Purified. CAS No. 565-63-9. Pack Sizes: 1g. Molecular Formula: C5H8O2, Molecular Weight: 100.12. US Biological Life Sciences. | Worldwide |
| Angelic Acid | 1g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C5H8O2. CAS No. 565-63-9. Prepack ID 90005582-1g. Molecular Weight 100.12. See USA prepack pricing. | |
| Angelica Extract | Angelica extract is prepared from an aromatic herb that grows in China, Korea, and Japan. Angelica extract also known as dong quai extract, has been used in traditional chinese medicine for centuries. Angelica extract is used for almost every gynecological complaint from regulating the menstrual cycle to treating menopausal symptoms caused by hormonal change. Group: Others. Mole weight: 190.24. Angelica Extract; Angelica Sinensis (oliv.) Diels. Cat No: EXTC-036. |  |
| Angelic Anhydride | Angelic Anhydride. Group: Biochemicals. Alternative Names: (2Z)-2-Methylbut-2-enoic anhydride. Grades: Plant Grade. CAS No. 94487-74-8. Pack Sizes: 100mg. Molecular Formula: C10H14O3, Molecular Weight: 182.216. US Biological Life Sciences. | Worldwide |
| Angelica root extract | Angelica root extract. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Angelica root extract;Angelica seed oil. Product Category: Heterocyclic Organic Compound. CAS No. 8015-64-3. Molecular formula: CAS: 8015-64-3. Mole weight: N/A. Density: 0.86. Product ID: ACM8015643. Alfa Chemistry ISO 9001:2015 Certified. | |
| Angelicin | Angelicin is a furanocoumarin compound that functions as an inhibitor of NF-κB and MAPK signaling pathways, exhibiting anti-inflammatory, antiviral, and antitumor activities. It suppresses the lytic replication of γ-herpesviruses, such as MHV-68, early during viral infection, potentially inhibiting RTA gene expression ( IC 50 =28.95 μM). Angelicin also mitigates inflammation by inhibiting the phosphorylation and nuclear translocation of NF-κB , and the phosphorylation of p38 and JNK. Furthermore, it induces apoptosis in neuroblastoma cells by downregulating anti-apoptotic proteins like Bcl-2 , Bcl-xL , and Mcl-1 , while activating caspase-9 and caspase-3. Uses: Scientific research. Group: Natural products. Alternative Names: Isopsoralen. CAS No. 523-50-2. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N0763. | |
| Angelicin | Angelicin. Group: Biochemicals. Alternative Names: Furo[2,3-h]chromen-2-one; 2-Oxo-(2H)-furo(2,3-H)-1-benzopyran. Grades: Highly Purified. CAS No. 523-50-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H6O3. US Biological Life Sciences. | Worldwide |
| Angelicin | Angelicin, a furocoumarin naturally occurring tricyclic aromatic compound, structurally related to psoralens, is reported to have anti-cancer, antiviral, anti-inflammatory activity.IC50 value: 49.56 μM (cellular cytotoxicity); 5.39 μg/ml (28.95 μM) (against MHV-68)Target:In vitro: In human SH-SY5Y neuroblastoma cells, angelicin increased cellular cytotoxicity in a dose- and time-dependent manner with IC50 of 49.56 μM at 48 h of incubation. Angelicin dose-dependently downregulated the expression of anti-apoptotic proteins including Bcl-2, Bcl-xL, and Mcl-1; Angelicin-induced apoptosis is mediated primarily through the intrinsic caspase-mediated pathway. Angelicin efficiently inhibited 12-O-tetradecanoylphorbol-13-acetate (TPA)-induced lytic replication of human gammaherpresviruses in both EBV- and KSHV-infected cells. Angelicin was potentially advantageous to prevent inflammatory diseases by inhibiting NF-κB and MAPK pathways.In vivo: Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 523-50-2. Molecular formula: C11H6O3. Mole weight: 186.16. Purity: 0.9986. Canonical SMILES: O=C1C=CC2=CC=C(OC=C3)C3=C2O1. Product ID: ACM523502. Alfa Chemistry ISO 9001:2015 Certified. | |
| Angelicin (Isopsoralen) | Angelicin (Isopsoralen). Group: Biochemicals. Alternative Names: Isopsoralen; Bakuchicin. Grades: Plant Grade. CAS No. 523-50-2. Pack Sizes: 20mg. Molecular Formula: C11H6O3, Molecular Weight: 186.164. US Biological Life Sciences. | Worldwide |
| angelicin synthase | This P-450 monooxygenase enzyme is involved in the formation of angular furanocoumarins. Attacks its substrate by syn-elimination of hydrogen from C-3'. Group: Enzymes. Synonyms: CYP71AJ4 (gene name). Enzyme Commission Number: EC 1.14.13.115. 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-0715; angelicin synthase; EC 1.14.13.115; CYP71AJ4 (gene name). Cat No: EXWM-0715. | |
| Angelis salt | Angelis salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANGELIS SALT;AS;HYPONITRIC ACID DISODIUM SALT;DISODIUM DIAZEN-1-IUM-1,2,2-TRIOLATE;SODIUM TRIOXODINITRATE;SODIUM ALPHA-OXYHYPONITRITE;Sodium oxyhyponitrite;Sodium N-nitrohydroxylaminate. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline solid. CAS No. 13826-64-7. Molecular formula: N2Na3O3+. Mole weight: 144.98. Product ID: ACM13826647. Alfa Chemistry ISO 9001:2015 Certified. Categories: Angeli's salt. | |
| Angeloyl gomisin H | Angeloyl gomisin H is an intriguing natural compound isolated from Schisandra chinensis, showcasing remarkable anti-inflammatory and antioxidant properties, aiding in studying inflammatory afflictions, including arthritis. Synonyms: Angeloylgomisin H; (2Z)-2-Methyl-2-butenoic acid (6S,7S,12aR)-5,6,7,8-tetrahydro-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cycloocten-1-yl ester. Grade: >98%. CAS No. 66056-22-2. Molecular formula: C28H36O8. Mole weight: 500.58. | |
| Angeloylgomisin H | Angeloylgomisin H. Group: Biochemicals. Grades: Plant Grade. CAS No. 66056-22-2. Pack Sizes: 10mg. Molecular Formula: C28H36O8, Molecular Weight: 500.59. US Biological Life Sciences. | Worldwide |
| Angeloylgomisin O | Angeloylgomisin O. Group: Biochemicals. Grades: Plant Grade. CAS No. 83864-69-1. Pack Sizes: 10mg. Molecular Formula: C28H34O8, Molecular Weight: 498.57. US Biological Life Sciences. | Worldwide |
| Angeloylisogomisin O | Angeloylisogomisin O isolated from the fruits of Schizandra chinensis. Synonyms: (6S,7S,8R)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrob enzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl (2Z)- 2-methyl-2-butenoate. Grade: > 95%. CAS No. 83864-70-4. Molecular formula: C28H34O8. Mole weight: 498.6. | |
| Angiogenesis related Compound Library | A unique collection of 1370 proangiogenic and antiangiogenic compounds for new targets identification, research in mechanisms of angiogenesis, and high throughput screening (HTS) and high content screening (HCS); - Targets include angiogenesis signaling, and related targets such as S1P, VEGFR, PDGF, etc. ; - Includes approved drugs targeting angiogenesis, such as Sunitinib Malate, Lenalidomide, sorafenib, Erlotinib; drugs in clinical development with the most potential targeting angiogenesis, such as Vatalanib, Orantinib, 2-Methoxyestradiol (Panzem), Celecoxib; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L4800. Categories: Angiogenesis related Compounds Libraries. |  |
| Angiogenin 108-122 | Angiogenin (108-122) is an angiogenin peptide. Synonyms: H-Glu-Asn-Gly-Leu-Pro-Val-His-Leu-Asp-Gln-Ser-Ile-Phe-Arg-Arg-OH; L-alpha-glutamyl-L-asparagyl-glycyl-L-leucyl-L-prolyl-L-valyl-L-histidyl-L-leucyl-L-alpha-aspartyl-L-glutaminyl-L-seryl-L-isoleucyl-L-phenylalanyl-L-arginyl-L-arginine; Angiogenin fragment 108-122. Grade: ≥95%. CAS No. 112173-49-6. Molecular formula: C78H125N25O23. Mole weight: 1780.98. | |
| Angiogenin (108-122) TFA | Angiogenin (108-122) TFA is an angiogenin peptide. Synonyms: H-Glu-Asn-Gly-Leu-Pro-Val-His-Leu-Asp-Gln-Ser-Ile-Phe-Arg-Arg-OH.TFA; L-alpha-glutamyl-L-asparagyl-glycyl-L-leucyl-L-prolyl-L-valyl-L-histidyl-L-leucyl-L-alpha-aspartyl-L-glutaminyl-L-seryl-L-isoleucyl-L-phenylalanyl-L-arginyl-L-arginine trifluoroacetic acid. Grade: ≥98%. Molecular formula: C78H125N25O23.C2HF3O2. Mole weight: 1895.00. | |
| Angiogenin human | ?97% (SDS-PAGE), recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Angiolam A | It is produced by the strain of Angiococcus disciformis An d30. Interfered with protein synthesis and had anti-gram-positive bacterial activity. Synonyms: 1-Oxa-9-azacyclononadec-17-6,8,13,19-tetrone, 15-hydroxy-2-(6-hydroxy-3,7-dimethyl-1,7,9-decatrienyl)-5,10,14,18-pentamethyl-, (2R-(2R*(1E,3S*,6S*,7E),5S*,10R*,14R*,15S*,16S*,17Z))-. CAS No. 99267-41-1. Molecular formula: C34H53NO7. Mole weight: 587.79. | |
| Angiopep-2 | A Kunitz-derived inhibitor. Synonyms: H-Thr-Phe-Phe-Tyr-Gly-Gly-Ser-Arg-Gly-Lys-Arg-Asn-Asn-Phe-Lys-Thr-Glu-Glu-Tyr-OH. Grade: >95%. CAS No. 906480-05-5. Molecular formula: C104H149N29O31. Mole weight: 2301.47. | |
| Angiopep-2-Cys | Angiopep-2-cys is a conjugate of Angiopep-2 hydrochloride (HY-P2341) and cysteine. Angiopep-2 hydrochloride is a brain peptide vector. The conjugation of anticancer agents with the Angiopep-2 peptide vector could increase their efficacy in the treatment of brain cancer[1]. Uses: Scientific research. Group: Peptides. CAS No. 906480-09-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1351. | |
| Angiopeptin TFA | Angiopeptin TFA, a cyclic octapeptide analogue of somatostatin, is a weak sst2/sst5 receptor partial agonist with IC50 values of 0.26?nM and 6.92?nM, respectively. Angiopeptin TFA inhibits adenylate cyclase or stimulates extracellular acidification. Synonyms: Angiopeptin (TFA); HY-P2090A; MS-32113; CS-0213957; 2478421-60-0. Grade: 99%. CAS No. 2478421-60-0. Molecular formula: C58H73F6N11O14S2. Mole weight: 1326.39. | |
| ANGIOPOEITIN-2 human | recombinant, expressed in CHO cells, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Angiopoietin-1 human | ?90% (SDS-PAGE), recombinant, expressed in NSO cells. Group: Fluorescence/luminescence spectroscopy. | |
| Angiopoietin-1 human | recombinant, expressed in HeLa cells, ?95% (SDS-PAGE), ?95% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Angiopoietin-2 human | >97% (SDS-PAGE), recombinant, expressed in NSO cells, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Angiopoietin-4 human | recombinant, expressed in NSO cells, ?85% (SDS-PAGE), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Angiostatin | It is produced by the strain of Dihetrospora catenulata SANK 10481, D. chlamidospora SANK 12181, Verticillum viveostratosum SANK 13358. It has the function of inhibiting Angiotensin converting enzyme. Synonyms: ANGIO. CAS No. 86090-08-6. Molecular formula: C9H14N2O8. Mole weight: 278.21. | |
| Angiostatin K1-3 human | recombinant, expressed in E. coli, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Angiotensin | Angiotensin II, Human is a peptide involved in the regulation of blood pressure. CAS No. 4474-91-3. Product ID: API4474913. SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)O)N. Category: Active Pharmaceutical Ingredients. |  |
| angiotensin(1-12) | Angiotensin is a peptide hormone that causes vasoconstriction and an increase in blood pressure. Synonyms: ANGIOTENSIN (1-12) (MOUSE, RAT); ANGIOTENSINOGEN (1-12) (MOUSE, RAT); H-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-LEU-TYR-OH. Grade: 95%. CAS No. 914910-73-9. Molecular formula: C77H109N19O17. Mole weight: 1572.80. | |
| Angiotensin (1-12) (human) | Angiotensin (1-12) (human) is cleaved by chymase in human cardiac tissue to produce angiotensin II. Synonyms: Angiotensinogen (1-12) (human); H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Val-Ile-OH; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanyl-L-histidyl-L-leucyl-L-valyl-L-isoleucine; Proangiotensin-12 (human); Angiotensin I, 5-L-isoleucine-10a-L-valine-10b-L-isoleucine-; α-Protensin(human). Grade: 95%. CAS No. 136865-09-3. Molecular formula: C73H109N19O16. Mole weight: 1508.79. | |
| Angiotensin 1/2 (1-9) TFA | Angiotensin 1/2 (1-9) TFA contains the amino acids 1-9 that are converted from Angiotensin I/II peptide. It is an anti-cardiac hypertrophy drug with the functions of human metabolite, rat metabolite, antihypertensive agent and cardiac protective agent. Synonyms: Angiotensin I (1-9) TFA; Angiotensin I (1-9) trifluoroacetate; H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-OH.TFA; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanyl-L-histidine trifluoroacetic acid; 5-L-Isoleucine-1-9-angiotensin I trifluoroacetate; 1-9-(5-Ile)-Angiotensin trifluoroacetate; 1-9-Angiotensin I (human) trifluoroacetate. Grade: ≥95%. Molecular formula: C58H79F3N16O15. Mole weight: 1297.36. | |
| Angiotensin 1/2 (5-7) acetate | The precursor angiotensinogen is cleaved by renin to form angiotensin I. Angiotensin I is hydrolyzed by angiotensin-converting enzyme (ACE) to form the biologically active angiotensin II. Angiotensin II has been investigated for the treatment, basic science, and diagnostic of Hypertension, Renin Angiotensin System, and Idiopathic Membranous Nephropathy. Molecular formula: C19H31N5O6. Mole weight: 425.49. | |
| Angiotensin 1/2 + A (2-8) Acetate | Angiotensin A is a potent endogenous vasoconstrictor octapeptide. It is a derivative of angiotensin II (Ang II) that differs from Ang II in having alanine instead of aspartic acid as the first amino acid. It shows similar affinity for AT1 and AT2 receptors as angiotensin II with Ki values of 1.6 and 2.3 nM in vitro. Molecular formula: C51H75N13O12. Mole weight: 1062.22. | |
| Angiotensin (1-7) (acetate) | Angiotensin (1-7) (acetate) is an angiotensin I metabolite. Angiotensin (1-7) (acetate) inhibits purified canine ACE activity (IC50 = 0.65 μM). Angiotensin (1-7) (acetate) acts as a local synergistic modulator of kinin-induced vasodilation by inhibiting ACE and releasing nitric oxide. Angiotensin (1-7) (acetate) blocks Ang II-induced smooth muscle cell proliferation and hypertrophy and shows antiangiogenic and growth-inhibitory effects on the endothelium. Synonyms: 5-L-isoleucine-1-7-angiotensin II; Angiotensin Fragment 1-7 (acetate). Grade: 98%. Molecular formula: C43H66N12O13. Mole weight: 959.06. | |
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