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| Product | Description | |
|---|---|---|
| Alpha Bromo-O-tolunitrile | Alpha Bromo-O-tolunitrile. CAS No: 22115-41-9 |  Sarchem Laboratories New Jersey NJ |
| alpha-Bromophenylacetic acid | 25g Pack Size. Group: Building Blocks. Formula: C8H7BrO2. CAS No. 4870-65-9. Prepack ID 17945491-25g. Molecular Weight 215.04. See USA prepack pricing. |  |
| alpha-Bromophenylacetic acid | 100g Pack Size. Group: Building Blocks. Formula: C8H7BrO2. CAS No. 4870-65-9. Prepack ID 17945491-100g. Molecular Weight 215.04. See USA prepack pricing. | |
| alpha-Bromo-p-tolunitrile | Bromo-p-tolunitrile. CAS No. 17201-43-3. Categories: 4-cyanobenzyl bromide. |  Pennsylvania PA |
| Alpha-bungarotoxin | Heterocyclic Organic Compound. Alternative Names: ALPHA-BUNGAROTOXIN;ALPHA-BUNGAROTOXIN, BUNGARUS MULTICINCTUS;ALPHA-BUTX;ALPHA-BGT;A-BUNGAROTOXIN;H-ILE-VAL-CYS-HIS-THR-THR-ALA-THR-SER-PRO-ILE-SER-ALA-VAL-THR-CYS-PRO-PRO-GLY-GLU-ASN-LEU-CYS-TYR-ARG-LYS-MET-TRP-CYS-ASP-ALA-PHE-CYS-SER-SER-ARG-GLY-LYS-VAL. CAS No. 11032-79-4. Molecular formula: C338H529N97O105S11. Mole weight: 7984. Appearance: Lyophilized solid. Purity: >99%. Catalog: ACM11032794. |  |
| alpha-carboline, 99% | alpha-carboline, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 244-76-8. Product ID: 9H-pyrido[2,3-b]indole. Molecular formula: 168.19g/mol. Mole weight: C11H8N2. C1=CC=C2C(=C1)C3=C(N2)N=CC=C3. InChI=1S/C11H8N2/c1-2-6-10-8 (4-1)9-5-3-7-12-11 (9)13-10/h1-7H, (H, 12, 13). BPMFPOGUJAAYHL-UHFFFAOYSA-N. |  |
| alpha- (Carboxymethyl)-omega- (dodecyloxy)poly (oxy-1, 2-ethanediyl) | Dispersing agent. Group: Anionic surfactants. Alternative Names: Poly(oxy-1,2-ethanediyl), alpha- (carboxymethyl)-omega- (dodecyloxy)-. CAS No. 20260-64-4. Molecular formula: (C2H4O)nC14H28O3. Density: 1.015±0.06g/ml. Catalog: ACM20260644. | |
| alpha-Carotene | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 7488-99-5. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. |  Worldwide |
| alpha-Casozepine | alpha-Casozepine is a fragment of alpha(s1)-casein with anti-anxiety activity. CAS No. 117592-45-7. Molecular formula: C60H94N14O16. Mole weight: 1267.49. |  |
| Alpha-cgrp(19-37)(human) | Heterocyclic Organic Compound. Alternative Names: SGGVVKNNFVPTNVGSKAF-NH2;SER-GLY-GLY-VAL-VAL-LYS-ASN-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-LYS-ALA-PHE-NH2;H-SER-GLY-GLY-VAL-VAL-LYS-ASN-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-LYS-ALA-PHE-NH2;ALPHA-CGRP (19-37) (HUMAN);ALPHA-CALCITONIN GENE-RELATED PEPTIDE (19. CAS No. 101233-12-9. Molecular formula: C86H137N25O25. Mole weight: 1921.16. Catalog: ACM101233129. | |
| alpha-Chloralose | 100g Pack Size. Group: Bioactive Small Molecules, Carbohydrates. Formula: C8H11Cl3O6. CAS No. 15879-93-3. Prepack ID 34621612-100g. Molecular Weight 309.53. See USA prepack pricing. | |
| Alpha-chloro-4-nitrobenzaldoxime | Heterocyclic Organic Compound. Alternative Names: alpha-Chloro-4-nitrobenzaldoxime. CAS No. 1011-84-3. Molecular formula: C7H5ClN2O3. Mole weight: 200.58. Density: 1.5g/cm³. Catalog: ACM1011843. | |
| alpha-chloro-alpha-bromophosphonoacetic acid | alpha-chloro-alpha-bromophosphonoacetic acid. CAS No. 111863-21-9. Catalog: ACM111863219. | |
| Alpha-(chlorodimethylsilyl)cumene | Heterocyclic Organic Compound. Alternative Names: ALPHA-(CHLORODIMETHYLSILYL)CUMENE; CHLORODIMETHYL(ALPHA, ALPHA-DIMETHYLBENZYL)SILANE. CAS No. 118740-38-8. Molecular formula: C11H17ClSi. Mole weight: 212.79. Density: 1,01 g/cm3. Catalog: ACM118740388. | |
| Alphachrome | Alphachrome is a remarkable compound, employed in the research of the formidable Alzheimer's disease, an intricate neurodegenerative affliction. It acts as a cholinesterase inhibitor. Synonyms: Remazol brilliant blue carboxymethyl amylose. CAS No. 71501-06-9. | |
| alpha-Chymotrypsin from bovine pancreas | alpha-Chymotrypsin from bovine pancreas. Group: Biochemicals. Alternative Names: TLCK-Chymotrypsin. Grades: Highly Purified. CAS No. 9004-3-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| alpha-Collatolic acid | Synonyms: Collatolic acid-A''; NSC 646010; 11H-Dibenzo(b,e)(1,4)dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-11-oxo-1,6-bis(2-oxoheptyl)-; 3-hydroxy-9-methoxy-6-oxo-1, 7-bis(2-oxoheptyl)benzo[b][1, 4]benzodioxepine-2-carboxylic acid; α-Collatolic acid. CAS No. 522-52-1. Molecular formula: C29H34O9. Mole weight: 526.57. | |
| Alpha-conotoxin si | Heterocyclic Organic Compound. Alternative Names: ALPHA-CONOTOXIN SI;ALPHA-CGTX SI;H-ILE-CYS-CYS-ASN-PRO-ALA-CYS-GLY-PRO-LYS-TYR-SER-CYS-NH2;ILE-CYS-CYS-ASN-PRO-ALA-CYS-GLY-PRO-LYS-TYR-SER-CYS-NH2;L-Cysteinamide, L-isoleucyl-L-cysteinyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-alanyl-L-cysteinylglycyl-L-pro. CAS No. 115797-06-3. Molecular formula: C55H84N16O16S4. Mole weight: 1353.61. Catalog: ACM115797063. | |
| Alpha-cyanocinnamic acid | Heterocyclic Organic Compound. CAS No. 1011-92-3. Molecular formula: C10H7NO2. Mole weight: 173.17. Purity: >98.0%(T). Catalog: ACM1011923. | |
| alpha-Cyclodextrin | alpha-Cyclodextrin. Group: Molecular Biology. Grades: Highly Purified. CAS No. 10016-20-3. Pack Sizes: 10g, 25g. Molecular Formula: C36H60O30. US Biological Life Sciences. | Worldwide |
| alpha-Cyclodextrin | 25g Pack Size. Group: Carbohydrates, Research Organics & Inorganics, Sugars. Formula: C36H60O30. CAS No. 10016-20-3. Prepack ID 15673368-25g. Molecular Weight 972.84. See USA prepack pricing. | |
| alpha-Cyclodextrin | 100g Pack Size. Group: Carbohydrates, Research Organics & Inorganics, Sugars. Formula: C36H60O30. CAS No. 10016-20-3. Prepack ID 15673368-100g. Molecular Weight 972.84. See USA prepack pricing. | |
| alpha-Cyclodextrin | Hexagonal plates or blade-shaped needles. (NTP, 1992);DryPowder. Group: Macrocycles. CAS No. 10016-20-3. Product ID: (1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31R, 32R, 33R, 34R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R)-5, 10, 15, 20, 25, 30-hexakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecol. Molecular formula: 972.8g/mol. Mole weight: C36H60O30. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (O2)C (C7O)O)CO)CO)CO)CO)CO)O)O)O. InChI=1S/C36H60O30/c37-1-7-25-13 (43)19 (49)31 (55-7)62-26-8 (2-38)57-33 (21 (51)15 (26)45)64-28-10 (4-40)59-35 (23 (53)17 (28)47)66-30-12 (6-42)60-36 (24 (54)18 (30)48)65-29-11 (5-41)58-34 (22 (52)16 (29)46)63-27-9 (3-39)56-32 (61-25)20 (50)14 (27)44/h7-54H, 1-6H2/t7-, 8-, 9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-/m1/s1. HFHDHCJBZVLPGP-RWMJIURBSA-N. | |
| Alpha-cyclodextrin phosphate sodium salt | Alpha-cyclodextrin phosphate sodium salt, a highly versatile biomedicine extensively employed in the pharmaceutical sector, functions as an invaluable host molecule within drug delivery systems. It finds application in the management of diverse ailments, showcasing remarkable efficacy in cancer, diabetes, and cardiovascular disorders. This exceptional product ameliorates drug solubility, stability, and bioavailability, thus fostering substantial therapeutic breakthroughs. Synonyms: a-cyclodextrin phosphate sodium salt; α-cyclodextrin phosphate sodium salt. CAS No. 199684-60-1. Molecular formula: C36H60-nO30·(NaHPO3)n. Mole weight: 1584.6. | |
| Alpha-Cypermethrin | Alpha-Cypermethrin (FMC 45497; Fendona; WL 85871) is an effective insecticide against house flies [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FMC 45497; Fendona; WL 85871. CAS No. 67375-30-8. Pack Sizes: 25 mg; 50 mg. Product ID: HY-B0874. |  |
| Alpha Cyperone | Alpha Cyperone. Group: Biochemicals. Alternative Names: (+)-Alpha Cyperone; 4,11-Selinadien-3-one; (-)-Alpha Cyperone, 23665-61-4. Grades: Plant Grade. CAS No. 473-08-5. Pack Sizes: 20mg. Molecular Formula: C15H22O, Molecular Weight: 218.335. US Biological Life Sciences. | Worldwide |
| Alpha-damascone | Ketones. Alternative Names: 4-(2,6,6-Trimethyl-2-cyclohexenyl)-2-buten-4-one. CAS No. 24720-09-0/43052-87-5. Mole weight: 192.3. Purity: 98%+. IUPACName: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one. Canonical SMILES: CC=CC(=O)C1C(=CCCC1(C)C)C. Density: 0.898±0.06 g/cm³. | |
| Alpha-defensin PhD-4 | Alpha-defensin PhD-4 is an antimicrobial peptide produced by Papio hamadryas (Hamadryas baboon). It has antimicrobial activity and contains three disulfide bonds. Synonyms: Ala-Cys-Tyr-Cys-Arg-Ile-Pro-Ala-Cys-Phe-Ala-Gly-Glu-Arg-Arg-Tyr-Gly-Thr-Cys-Phe-Tyr-Leu-Gly-Arg-Val-Trp-Ala-Phe-Cys-Cys. Grades: >85%. Molecular formula: C156H219N43O37S6. Mole weight: 3481.09. | |
| Alpha-delta-ua-[1->4]-glcn | Heterocyclic Organic Compound. Alternative Names: Heparin disaccharide IV-H, AC1NMS5O, H9276_SIGMA, alpha-DeltaUA-[1->4]-GlcN, |A-| currencyUA-[1 inverted exclamation marku4]-GlcN, 123228-39-7, 2-(5-amino-1,2,4-trihydroxy-6-oxohexan-3-yl)oxy-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid. CAS No. 123228-39-7. Molecular formula: C12H19N1O10. Mole weight: 337.28. Purity: 0.96. IUPACName: 2-(5-amino-1,2,4-trihydroxy-6-oxohexan-3-yl)oxy-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid. Canonical SMILES: C1=C (OC (C (C1O)O)OC (C (CO)O)C (C (C=O)N)O)C (=O)O. Density: 1.68g/cm³. Catalog: ACM123228397. | |
| alpha-Dendrotoxin | alpha-Dendrotoxin is from the venom of the Eastern green mamba, Dendroaspis angusticeps. It selectively blocks voltage-gated activation of the K+ channels in the synaptosomes. Synonyms: α-Dendrotoxin (reduced); α-DTX; Pyr-Pro-Arg-Arg-Lys-Leu-Cys-Ile-Leu-His-Arg-Asn-Pro-Gly-Arg-Cys-Tyr-Asp-Lys-Ile-Pro-Ala-Phe-Tyr-Tyr-Asn-Gln-Lys-Lys-Lys-Gln-Cys-Glu-Arg-Phe-Asp-Trp-Ser-Gly-Cys-Gly-Gly-Asn-Ser-Asn-Arg-Phe-Lys-Thr-Ile-Glu-Glu-Cys-Arg-Arg-Thr-Cys-Ile-Gly-OH (Disulfide bridge: Cys7-Cys57, Cys16-Cys40, Cys32-Cys53); Toxin C13S2C3 (Dendroaspis angusticeps reduced). Grades: ≥98% by HPLC. CAS No. 74504-53-3. Molecular formula: C305H472N98O84S6. Mole weight: 7048.11. | |
| Alpha-Descyclohexyl-Alpha-phenyl Oxybutynin | Alpha-Descyclohexyl-Alpha-phenyl Oxybutynin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(Diethylamino)but-2-ynyl 2-Hydroxy-2,2-diphenylacetate, Diphenyl Analogue of Oxybutynin, Oxybutynin Imp. B (EP),Oxybutynin Hydrochloride Imp. B (EP). CAS No. 14943-53-4. Pack Sizes: 10MG. IUPAC Name: 4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate. Molecular Formula: C22H25NO3. Mole Weight: 351.44. Catalog: APS14943534A. SMILES: CCN (CC)CC#CCOC (=O)C (O) (c1ccccc1)c2ccccc2. Format: Neat. Shipping: Room Temperature. |  |
| Alpha-Desethyl Butamirate | Alpha-Desethyl Butamirate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Butamirate Impurity 2, 2-[2-Diethylamino)ethoxy]ethyl 2-Phenylacetate,Benzeneacetic Acid 2-[2-(Diethylamino)ethoxy]ethyl Ester. CAS No. 47092-75-1. Pack Sizes: 10MG. IUPAC Name: 2-[2-(diethylamino)ethoxy]ethyl 2-phenylacetate. Molecular Formula: C16H25NO3. Mole Weight: 279.37. Catalog: APS47092751A. SMILES: CCN(CC)CCOCCOC(=O)Cc1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Alpha-Desmethyl Anastrozole | Alpha-Desmethyl Anastrozole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-Benzenediacetonitrile, alpha1,alpha1,alpha3-trimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-, alpha1,alpha1,alpha3-Trimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-benzenediacetonitrile, Anastrozole EP Impurity A. CAS No. 1215780-15-6. IUPAC Name: 2-[3-(1-cyanoethyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile. Molecular Formula: C16H17N5. Mole Weight: 279.34. Catalog: APS1215780156. SMILES: CC (C#N)c1cc (Cn2cncn2)cc (c1)C (C) (C)C#N. Format: Neat. | |
| Alpha-D-galactopyranosylphenyl isothiocyanate | Heterocyclic Organic Compound. Alternative Names: CTK8F0973, alpha-D-Galactopyranosylphenyl isothiocyanate, 120967-92-2. CAS No. 120967-92-2. Molecular formula: C13H15NO6S. Mole weight: 313.33. Purity: 0.96. IUPACName: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)oxane-3,4,5-triol. Catalog: ACM120967922. | |
| Alpha-D-galactose-1-phosphate barium salt | Heterocyclic Organic Compound. CAS No. 103213-39-4. Catalog: ACM103213394. | |
| alpha-D-GalNAc-Bu-COOH | Alpha-D-GalNAc-Bu-COOH, an essential component for the synthesis of glycopeptides and glycoproteins, has proven to be a critical participant in the ongoing investigation of targeted therapies for diverse forms of cancer and inflammatory disorders. Its myriad applications within the realm of biomedical sciences make it a fascinoma ripe for innovation and exploration. Molecular formula: C13H23NO8. Mole weight: 321.32. | |
| alpha-D-Glucoheptose | alpha-D-Glucoheptose is a biomedical compound used in the research of certain metabolic diseases. It acts as a sugar substitute and helps regulate blood glucose levels. Synonyms: D-Glycero-D-glucoheptose. CAS No. 6946-18-5. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| alpha-d-Glucopyranoside, beta-d-fructofuranosyl, octadecanoate | alpha-d-Glucopyranoside, beta-d-fructofuranosyl, octadecanoate. Synonyms: alpha-d-Glucopyranoside, beta-d-fructofuranosyl, octadecanoate;sucrose esters of fatty acid;Sucrose Stearate, Type II, USP;Sucroesters);Sucrose Fatty Acid Esters (Sucrose Esters of Fatty Acids;a-D-Glucopyranoside-b-D-fructofuranosyl octadecanoate;Ryoto Sugar Ester S;Sucrose Fatty Acid Ester E473. CAS No. 37318-31-3. Product ID: CDF4-0111. Molecular formula: C30H56O12. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; alpha-d-Glucopyranoside, beta-d-fructofuranosyl, octadecanoate; CDF4-0111; 37318-31-3; C30H56O12; 253-459-6; 37318-31-3. Purity: 0.99. Color: White to Off-White. EC Number: 253-459-6. Physical State: Solid. Melting Point: 56-60 °C. |  |
| alpha-D-Glucopyranoside, methyl, polymer with butanedioic acid, 1,4-cyclohexanedimethanol, dimethyl 1,4-benzenedicarboxylate, 1,2-ethanediol, 2,2-(1,2-ethanediylbis(oxy))bis(ethanol), hexanedioic acid | Heterocyclic Organic Compound. CAS No. 125304-14-5. Catalog: ACM125304145. | |
| alpha-D-Glucosamine Pentaacetate | alpha-D-Glucosamine Pentaacetate. Group: Molecular Biology. CAS No. 7784-54-5. Pack Sizes: 1g, 5g. Molecular Formula: C16H23NO10. US Biological Life Sciences. | Worldwide |
| alpha-D-glucose | \alpha-D-glucose is a monosaccharide that has a more significant insulin stimulating effect than beta-D-glucose [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 492-62-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-128417. | |
| Alpha-D-Glucose 1,6-bisphosphate potassium salt hydrate | Alpha-D-Glucose 1,6-bisphosphate potassium salt hydrate. CAS No: 91183-87-8 | Sarchem Laboratories New Jersey NJ |
| Alpha-D-Glucose, Anhydrous | Alpha-D-Glucose, Anhydrous. CAS No: 492-62-6 | Sarchem Laboratories New Jersey NJ |
| alpha-D-Glucose pentaacetate | 100g Pack Size. Group: Carbohydrates, Sugars. Formula: C16H22O11. CAS No. 604-68-2. Prepack ID 30852524-100g. Molecular Weight 390.34. See USA prepack pricing. | |
| Alpha-D-ido-oct-2-enopyranoside,ethyl6,7-anhydro-2,3,8-trideoxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: alpha-D-ido-Oct-2-enopyranoside,ethyl6,7-anhydro-2,3,8-trideoxy-(9CI). CAS No. 111397-91-2. Molecular formula: C10H16O4. Catalog: ACM111397912. | |
| alpha-(Dimethylaminomethyl)-alpha-ethylbenzyl alcohol hydrochloride | alpha-(Dimethylaminomethyl)-alpha-ethylbenzyl alcohol hydrochloride. CAS No. 104743-23-9. Molecular formula: C12H20ClNO. Mole weight: 229.7463. Catalog: ACM104743239. | |
| alpha-Dimethylamino-p-cresol | Heterocyclic Organic Compound. CAS No. 103-87-7. Molecular formula: C9H13NO. Mole weight: 151.21. Catalog: ACM103877. | |
| alpha-D-Lactose monohydrate | 1kg Pack Size. Group: Biochemicals, Carbohydrates, Sugars. Formula: C12H22O11 ·H2O. CAS No. 5989-81-1. Prepack ID 90028400-1kg. Molecular Weight 360.31. See USA prepack pricing. | |
| Alpha-D-mannopyranosylphenyl isothiocyanate | 4-Isothiocyanatophenyl alpha-D-mannopyranoside (4-ITC-α-D-Manp) is a type of isothiocyanate (ITC) compound that is found in many plants and vegetables, such as broccoli and Brussels sprouts. It is a naturally occurring compound that has been studied extensively for its potential health benefits. Uses: 4-4-isothiocyanatophenyl alpha-d-mannopyranoside-α-d-manp has been studied extensively in scientific research. it has been shown to possess anti-inflammatory, antioxidant, and anticancer properties. it has been found to inhibit the growth of cancer cells, as well as to reduce inflammation and oxidative stress. in addition, 4-4-isothiocyanatophenyl alpha-d-mannopyranoside-α-d-manp has been studied for its potential to modulate the immune system and to protect against neurodegenerative diseases. Group: Heterocyclic organic compound. Alternative Names: 4-Isothiocyanatophenyl-α-D-mannopyranoside. CAS No. 96345-79-8. Molecular formula: C13H15NO6S. Mole weight: 313.33. Appearance: Powder. Purity: ≥95%. IUPACName: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)oxane-3,4,5-triol. Canonical SMILES: C1=CC (=CC=C1N=C=S)OC2C (C (C (C (O2)CO)O)O)O. Catalog: ACM96345798. | |
| Alphadolone | Alphadolone. Group: Biochemicals. Alternative Names: (3a,5a)-3,21-Dihydroxypregnane-11,20-dione; 3a,21-Dihydroxy-5a-pregnane-11,20-dione; 3a,21-Dihydroxy-5a-pregnane-11,20-dione. Grades: Highly Purified. CAS No. 14107-37-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H32O4. US Biological Life Sciences. | Worldwide |
| Alphadolone 21-b-D-glucuronide | Alphadolone 21-b-D-glucuronide is an innovative compound, used in research of the relentless scope of neurodegenerative diseases. By selectively engaging receptors pivotal in disease development, this formidable neuroprotective compound adeptly thwarts pathological mechanisms. Synonyms: (3a,5b)-3-Hydroxy-11,20-dioxopregnan-21-yl b-D-glucopyranosiduronic acid 3a-Hydroxy-11,20-dioxo-5b-pregnan-21-yl b-D-glucopyranosiduronic acid. CAS No. 36707-55-8. Molecular formula: C27H40O10. Mole weight: 524.60. | |
| Alphadolone 3-b-D-glucuronide | Alphadolone 3-b-D-glucuronide is an extensively utilized synthetic compound within the biomedical sector, demonstrating substantial anti-inflammatory capabilities. Its operational mechanism primarily entails impeding pro-inflammatory mediators. Synonyms: (3a,5a)-21-Hydroxy-11,20-dioxopregnan-3-yl b-D-glucopyranosiduronic Acid. CAS No. 70522-56-4. Molecular formula: C27H40O10. Mole weight: 524.60. | |
| alpha-Endorphin | α-Endorphin is an endogenous neuropeptide that binds to opioid receptors. Uses: Neurotransmitter agents. Synonyms: Endorphin, Alpha; Lipotropin 61-76; A-Endorphin. Grades: ≥95%. CAS No. 59004-96-5. Molecular formula: C77H120N18O26S. Mole weight: 1745.95. | |
| alpha-Endorphin acetate | alpha-Endorphin acetate is a related peptide of the pro-opiomelanocortin family with characteristic biological activities. α-Endorphin is an endogenous neuropeptide that binds to opioid receptors. Synonyms: Lipotropin 61-76 acetate; α-Endorphin acetate; 1-16-Human β-endorphin acetate; Human β-endorphin-(1-16) acetate; Porcine α-endorphin acetate; H-Tyr-Gly-Gly-Phe-Met-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-OH.CH3CO2H; L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-methionyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonine acetate. Grades: ≥95%. Molecular formula: C79H124N18O28S. Mole weight: 1806.00. | |
| Alpha-erythro-hexopyranose,2,6-diamino-2,3,4,6-tetradeoxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: alpha-erythro-Hexopyranose,2,6-diamino-2,3,4,6-tetradeoxy-(9CI). CAS No. 111852-43-8. Molecular formula: C6H14N2O2. Catalog: ACM111852438. | |
| Alpha-Estradiol | Alpha-Estradiol is a weak estrogen and a 5α-reductase inhibitor which is used as a topical medication in the treatment of androgenic alopecia. Uses: Scientific research. Group: Natural products. Alternative Names: Alfatradiol; Epiestradiol; Epiestrol. CAS No. 57-91-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0141A. | |
| Alpha-ethyl-3-nitrocinnamic acid | Heterocyclic Organic Compound. Alternative Names: alpha-Ethyl-3-nitrocinnamic acid, ACMC-1AMY3, SureCN1613935, AC1L40L4, CTK4J6048, 5253-02-1, AG-F-79135, MCULE-5207063128, 2-[(3-nitrophenyl)methylidene]butanoic acid, Butanoic acid,2-[(3-nitrophenyl)methylene]-, alpha-ETHYL-m-NITROCINNAMIC ACIDLOW MELTING ISOMER, 124525-55-9, Cinnamicacid, a-ethyl-m-nitro- (6CI,7CI,8CI);2-(3-Nitrobenzylidene)butyric acid; NSC 163918. CAS No. 124525-55-9. Molecular formula: C11H11NO4. Mole weight: 221.21. Purity: 0.96. IUPACName: 2-[(3-nitrophenyl)methylidene]butanoic acid. Density: 1.303g/cm³. Catalog: ACM124525559. | |
| alpha-ethyl, alpha-methyl-thiobutyrolactone | alpha-ethyl, alpha-methyl-thiobutyrolactone. CAS No. 103620-92-4. Molecular formula: C7H12OS. Catalog: ACM103620924. | |
| Alpha-(ethylthio)acetophenone,97 | Heterocyclic Organic Compound. Alternative Names: ALPHA-(ETHYLTHIO)ACETOPHENONE, 97; Benzoylmethylethylsulfide; A-(ETHYLTHIO)ACETOPHENONE; α -(Ethylthio)acetophenone; Einecs 233-613-9. CAS No. 10271-55-3. Molecular formula: C20H22O2S. Mole weight: 326.45248. Catalog: ACM10271553. | |
| Alpha-fetoprotein (158-166) | Alpha-fetoprotein (158-166) is a truncated fragment of Alpha-fetoprotein which is often derepressed in human hepatocellular carcinoma. Peptide fragments of AFP presented in the context of major histocompatibility molecules could serve as potential recognition targets by CD8 T cells, provided these lymphocytes were not clonally deleted in ontogeny. Synonyms: AFP (158-166). | |
| Alpha-fetoprotein (364-373) | Alpha-fetoprotein (364-373) is a truncated fragment of Alpha-fetoprotein which is often derepressed in human hepatocellular carcinoma. Peptide fragments of AFP presented in the context of major histocompatibility molecules could serve as potential recognition targets by CD8 T cells, provided these lymphocytes were not clonally deleted in ontogeny. Synonyms: AFP (364-373). | |
| Alpha-fetoprotein (542-550) | Alpha-fetoprotein (542-550) is a truncated fragment of Alpha-fetoprotein which is often derepressed in human hepatocellular carcinoma. Peptide fragments of AFP presented in the context of major histocompatibility molecules could serve as potential recognition targets by CD8 T cells, provided these lymphocytes were not clonally deleted in ontogeny. Synonyms: AFP (542-550). | |
| Alpha-Fluorocinnamic Acid | Alpha-Fluorocinnamic Acid. CAS No: 350-90-3 | Sarchem Laboratories New Jersey NJ |
| alpha-Formyl-2-(methylthio)-4-pyrimidineacetonitrile | Heterocyclic Organic Compound. Alternative Names: alpha-Formyl-2-(methylthio)-4-pyrimidineacetonitrile; 2-(2-(Methylthio)pyrimidin-4-yl)-3-oxopropanenitrile. CAS No. 1111637-81-0. Molecular formula: C8H7N3OS. Density: 1.31. Catalog: ACM1111637810. | |
| Alpha-fuc-[1->2]-beta-gal-[1->3]-(alpha-fuc-[1->4])-beta-glcnac-[1->3]-beta-gal-[1->4]-(alpha-fuc-[1->3])-beta-glcnac-[1->3]-beta-gal-[1->4]-glc | Heterocyclic Organic Compound. Alternative Names: Leb-Lex-L nonasaccharide, Trifucosyl-para-lacto-N-hexaose, |A-Fuc-(1 inverted exclamation marku2)-|A-Gal-(1 inverted exclamation marku3)-[|A-Fuc-(1 inverted exclamation marku4)]-|A-GlcNAc-(1 inverted exclamation marku3)-|A-Gal-(1 inverted exclamation marku4)-[|A-Fuc-(1 inverted exclamation marku3)]-|A-GlcNAc-(1 inverted exclamation marku3)-|A-Gal-(1 inverted exclamation marku4)-Glc, 120864-60-0. CAS No. 120864-60-0. Molecular formula: C42H72N2O29. Mole weight: 1069.02. Purity: 0.96. IUPACName: N-[(2S,3R,4R,5S,6R)-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydrox. Canonical SMILES: CC1C (C (C (C (O1)OC2C (OC (C (C2OC3C (C (C (C (O3)CO)O)O)OC4C (C (C (C (O4)C)O)O)O)NC (=O)C)OC5C (C (OC (C5O)OC6C (OC (C (C6OC7C (C (C (C (O7)C)O)O)O)NC (=O)C)OC8C (OC (C (C8O)O)OC9C (OC (C (C9O)O)O)CO)CO)CO)CO)O)CO)O)O)O. Catalog: ACM120864600. | |
| alpha-GalNAc-N3 | alpha-GalNAc-N3, a prominent biomedicine extensively utilized in the pharmaceutical industry, stands as an indispensable chemical probe or precursor for synthesizing glycan-modified biomolecules. Boasting the remarkable attribute of azide functionality, it offers a powerful avenue to incorporate GalNAc moieties into targeted glycoproteins. Molecular formula: C10H18N4O6. Mole weight: 290.27. | |
| alpha-GalNAc-TEG-Alkyne | alpha-GalNAc-TEG-Alkyne is a crucial product in biomedicine used for the efficient delivery of therapeutic drugs targeting diseases such as cancer and viral infections. Its unique structure allows for specific and precise targeting, enabling the drugs to effectively bind to specific receptors and exert their therapeutic effects. This product plays a vital role in improving drug efficacy and minimizing off-target effects, making it an invaluable tool in the biomedical industry. Molecular formula: C17H29NO9. Mole weight: 391.41. | |
| alpha-GalNAc-TEG-COOH | alpha-GalNAc-TEG-COOH is a paramount biomedical compound widely employed in drug delivery systems, serving as an instrumental component in research and development of innovative therapeutic approaches, offering targeted drug delivery for the research of a myriad of afflictions. Molecular formula: C17H31NO11. Mole weight: 425.53. | |
| alpha-GalNAc-TEG-N3 | Alpha-GalNAc-TEG-N3 is an indispensable compound, playing a pivotal role in the precise transportation of pharmaceuticals to designated cells. By virtue of its unparalleled characteristics, it serves as a catalyst for effectively administering therapeutic drugs, encompassing compounds and siRNA. Synonyms: N-[(2S,3R,4R,5R,6R)-2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. CAS No. 882873-70-3. Molecular formula: C14H26N4O8. Mole weight: 378.38. | |
| alpha-GalNAc-TEG-N3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 882873-70-3. Molecular formula: C14H26N4O8. Mole weight: 378.38. Appearance: Solid. Purity: 99%+. Catalog: CCR882873703. | |
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