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| Product | Description | |
|---|---|---|
| Alpha-bromo-2-chlorophenylacetic acid | Alpha-bromo-2-chlorophenylacetic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 141109-25-3. Molecular formula: C8H6BrClO2. Mole weight: 249.49. Product ID: ACM141109253. Alfa Chemistry ISO 9001:2015 Certified. Categories: 29270-30-2. |  |
| alpha-Bromo-gamma-butyrolactone | Bromo-gamma-butyrolactone. CAS No. 5061-21-2. Categories: 2-bromo-4-butanolide. |  Pennsylvania PA |
| 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-bromostyrene | Alpha-bromostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BROMOSTYRENE;1-(1-BROMOVINYL)BENZENE;ALPHA-BROMOSTYRENE;(1-bromoethenyl)-benzen;(1-Bromovinyl)benzene;1-Bromostyrene;1-phenylvinylbromide;alpha-bromo-styren. Product Category: Polymer/Macromolecule. CAS No. 98-81-7. Molecular formula: C8H7Br. Mole weight: 183.05. Purity: 0.95. Product ID: ACM98817. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-bromo-tert-butyl acrylate,95% | Alpha-bromo-tert-butyl acrylate,95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl 2-bromoacrylate;α-bromo-tert-butyl acrylate;tert-Butyl 2-broMoacrylate 95%. Product Category: Polymer/Macromolecule. CAS No. 79762-78-0. Molecular formula: CH2C(Br)CO2C(CH3)3. Mole weight: 207.065040 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-bromoprop-2-enoate. Density: 1.277 g/mL at 25ºC(lit.). Product ID: ACM79762780. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-Butyl-Alpha-Phenyl-1H-Imidazole-1-Propiononitrile | Alpha-Butyl-Alpha-Phenyl-1H-Imidazole-1-Propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fenapanil, Sisthane, Phenapronil, Fenapanil [ANSI], Caswell No. 131AA, EINECS 262-560-4, EPA Pesticide Chemical Code 119101, CID43523, RH-2161, BRN 0535629, LS-75498, C11207, alpha-Butyl-alpha-phenyl-1H-imidazole-1-propanenitrile, 5-23-04-00400 (Beilstein Handbook Reference), alpha-Butyl-alpha-phenyl-1H-imidazole-1-propiononitrile, alpha-n-Butyl-alpha-phenyl-1H-imidazole-1-propanenitrile, HEXANONITRILE, 2-(1-IMIDAZOLYLMETHYL)-2-PHENYL-, 1H-Imidazole-1-propanenitrile, alpha-butyl-alpha-phenyl-, 1H-Imidazole-1-propanenitrile, alpha-butyl-alpha-phenyl- (9CI), 61019-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 61019-78-1. Molecular formula: C16H19N3. Mole weight: 253.342 g/mol. Purity: 0.96. IUPACName: 2-(imidazol-1-ylmethyl)-2-phenylhexanenitrile. Canonical SMILES: CCCCC(CN1C=CN=C1)(C#N)C2=CC=CC=C2. Density: 1.01g/cm³. ECNumber: 262-560-4. Product ID: ACM61019781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 cedrene epoxide | Alpha cedrene epoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alpha cedrene epoxide;Cedr-8-ene epoxide;8,9-Epoxycedrane. Product Category: Heterocyclic Organic Compound. CAS No. 13567-39-0. Molecular formula: C15H24O. Mole weight: 220.35. Density: 1.04g/cm³. Product ID: ACM13567390. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-cgrp(29-37)(canine,mouse,rat) | Alpha-cgrp(29-37)(canine,mouse,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 219991-19-2. Product Category: Heterocyclic Organic Compound. CAS No. 219991-19-2. Molecular formula: C40H61N11O14. Mole weight: 919.977640 [g/mol]. Purity: 0.96. IUPACName: (4S)-4-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl. Canonical SMILES: CC(C)C(C(=O)NCC(=O)NC(CO)C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC(=O)N)NC(=O)C(C(C)O)NC(=O)C2CCCN2. Product ID: ACM219991192. Alfa Chemistry ISO 9001:2015 Certified. Categories: a-CGRP (29-37) (canine. | |
| Alpha-cgrp(32-37)(canine,mouse,porcine,rat) | Alpha-cgrp(32-37)(canine,mouse,porcine,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 132917-48-7. Product Category: Heterocyclic Organic Compound. CAS No. 132917-48-7. Molecular formula: C27H41N7O9. Mole weight: 607.655940 [g/mol]. Purity: 0.96. IUPACName: (4S)-4-[[(2S)-2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid. Canonical SMILES: CC(C)C(C(=O)NCC(=O)NC(CO)C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)N)N. Product ID: ACM132917487. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-cgrp(canine,mouse,rat) | Alpha-cgrp(canine,mouse,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-CGRP (canine, mouse, rat);a-CGRP (rat). Product Category: Heterocyclic Organic Compound. CAS No. 83651-90-5. Molecular formula: C162H262N50O52S2. Product ID: ACM83651905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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 gi | Alpha-conotoxin gi. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-CGTX GI;ALPHA-CONOTOXIN GI;ALPHA-CONOTOXIN GI HYDROCHLORIDE;ALPHA-CONOTOXIN GL;CONOTOXIN GI;H-GLU-CYS-CYS-ASN-PRO-ALA-CYS-GLY-ARG-HIS-TYR-SER-CYS-NH2;H-GLU-CYS-CYS-ASN-PRO-ALA-CYS-GLY-ARG-HIS-TYR-SER-CYS-NH2-HCL;GLU-CYS-CYS-ASN-PRO-ALA-CYS-GLY-ARG-. Product Category: Heterocyclic Organic Compound. CAS No. 76862-65-2. Molecular formula: C55H80N20O18S4. Mole weight: 1437.61. Product ID: ACM76862652. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-conotoxin si | Alpha-conotoxin si. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 115797-06-3. Molecular formula: C55H84N16O16S4. Mole weight: 1353.61. Product ID: ACM115797063. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-Cortol | Alpha-Cortol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R,5R,8S,9S,10S,11S,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,11,17-triol. Appearance: White to Off-White Solid. CAS No. 516-38-1. Molecular formula: C21H36O5. Mole weight: 368.51. Purity: 0.96. Product ID: ACM516381. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-cyano-3-phenoxybenzyl[1s-[1alpha(r*),3beta]]-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate | Alpha-cyano-3-phenoxybenzyl[1s-[1alpha(r*),3beta]]-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-cyano-3-phenoxybenzyl [1S-[1alpha(R*),3beta]]-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate;(1S)-3β-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropane-1α-carboxylic acid [(S)-cyano(3-phenoxyphenyl)methyl] ester;(1S,3R)-3-(2,2-Dichloroetheny. Product Category: Heterocyclic Organic Compound. CAS No. 83860-31-5. Molecular formula: C22H19Cl2NO3. Mole weight: 416.29716. Purity: 0.96. IUPACName: [(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Canonical SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C. Density: 1.329g/cm³. ECNumber: 281-086-9. Product ID: ACM83860315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 | 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 | 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 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-cyclohexyl-alpha-[2-(diethylamino)ethyl]benzyl alcohol hydrochloride | Alpha-cyclohexyl-alpha-[2-(diethylamino)ethyl]benzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-952-0, CID114546, LS-56897, alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzyl alcohol hydrochloride, alpha-(2-(Diethylamino)ethyl)-alpha-phenylcyclohexanemethanol hydrochloride, Cyclohexanemethanol, alpha-(2-(diethylamino)ethyl)-alpha-phenyl-, hydrochloride, 13562-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 13562-21-5. Molecular formula: C19H31NO.HCl. Mole weight: 325.916480 [g/mol]. Purity: 0.96. IUPACName: 1-cyclohexyl-3-(diethylamino)-1-phenylpropan-1-ol hydrochloride. Canonical SMILES: CCN(CC)CCC(C1CCCCC1)(C2=CC=CC=C2)O.Cl. ECNumber: 236-952-0. Product ID: ACM13562215. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-cyclohexylphenylacetic acid | Alpha-cyclohexylphenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Cyclohexylphenylacetic acid;Cyclohexylphenylacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3894-9-5. Molecular formula: C14H18O2. Product ID: ACM728543. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-cyclopropyl-4-ethylbenzyl alcohol | Alpha-cyclopropyl-4-ethylbenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropyl 4-ethylphenyl carbinol, EINECS 282-126-8, CID590566, alpha-Cyclopropyl-4-ethylbenzyl alcohol, Benzenemethanol. alpha.-cyclopropyl-4-ethyl-, 84100-47-0. Product Category: Heterocyclic Organic Compound. CAS No. 84100-47-0. Molecular formula: C12H16O. Mole weight: 176.254840 [g/mol]. Purity: 0.96. IUPACName: cyclopropyl-(4-ethylphenyl)methanol. Canonical SMILES: CCC1=CC=C(C=C1)C(C2CC2)O. Density: 1.083g/cm³. ECNumber: 282-126-8. Product ID: ACM84100470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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-D-erythro-hex-2-enopyranoside,ethyl2,3-dideoxy-4,6-O-(1-methylethylidene)-(9ci) | Alpha-D-erythro-hex-2-enopyranoside,ethyl2,3-dideoxy-4,6-O-(1-methylethylidene)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-D-erythro-Hex-2-enopyranoside,ethyl2,3-dideoxy-4,6-O-(1-methylethylidene)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 155337-42-1. Molecular formula: C11H18O4. Product ID: ACM155337421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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 1,6-diphosphate cyclohexylammonium salt,hydrate | Alpha-D-glucose 1,6-diphosphate cyclohexylammonium salt,hydrate. Uses: Designed for use in research and industrial production. Product Category: Heterocyclic Organic Compound. CAS No. 71662-13-0. Molecular formula: C30H68N4O13P2. Mole weight: 754.83. Purity: ≥95%. Product ID: ACM71662130. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-D-glucose 1,6-diphosphate potassium salt: hydrate | Alpha-D-glucose 1,6-diphosphate potassium salt: hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-D-GLUCOSE 1,6-DIPHOSPHATE POTASSIUM SALT HYDRATE;ALPHA-D-GLUCOSE 1,6-DIPHOSPHATE POTASSIUM SALT: HYDRATE;A-D-glucose 1,6-diphosphate potassium;alpha-D-Glucose 1,6-bisphosphate potassium salt hydrate;A-D-GLUCOSE 1,6-DIPHOSPHATE POTASSIUM*HY DRATE;alpha-D-Glucose 1,6-diphate potassium salt hydrate;α-d-glucose 1,6-bisphosphate potassium salt hydrate;α-d-glucose 1,6-diphosphate potassium salt hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 91183-87-8. Molecular formula: C6H12K4O13P2. Mole weight: 510.49. Product ID: ACM91183878. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-D-glucose-6-phosphate,monosodium salt | Alpha-D-glucose-6-phosphate,monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-D-GLUCOSE-6-PHOSPHATE, MONOSODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 24404-57-7. Molecular formula: C6H12NaO9P. Mole weight: 282.12. Product ID: ACM24404577. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[(dimethylamino)methylene]-1,3-benzodioxole-5-acetaldehyde | Alpha-[(dimethylamino)methylene]-1,3-benzodioxole-5-acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-[(DIMETHYLAMINO)METHYLENE]-1,3-BENZODIOXOLE-5-ACETALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 53868-35-2. Molecular formula: C12H13NO3. Mole weight: 219.239. Purity: 0.96. IUPACName: (Z)-2-(1,3-benzodioxol-5-yl)-3-(dimethylamino)prop-2-enal. Canonical SMILES: CN(C)C=C(C=O)C1=CC2=C(C=C1)OCO2. Product ID: ACM53868352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or Alternative Names: 4-Isothiocyanatophenyl-α-D-mannopyranoside. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 96345-79-8. Molecular formula: C13H15NO6S. Mole weight: 313.33. 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. Product ID: ACM96345798. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alphadolone | Alphadolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alfadolone;Pregnane-11,20-dione, 3,21-dihydroxy-, (3.alpha.,5.alpha.)-. Product Category: Steroidal Compounds. CAS No. 14107-37-0. Molecular formula: C21H32O4. Mole weight: 348.48. Purity: 0.95. IUPACName: (3R,5S,8S,9S,10S,13S,14S,17S)-3-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one. Canonical SMILES: C[C@H]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2C(=O)C[C@H]4([C@H]3CC[C@@H]4C(=O)CO)C)O. Density: 1.175g/cm³. ECNumber: 237-961-2. Product ID: ACM14107370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-D-ribofuranose 1-acetate 2,3,5-tribenzoate | Alpha-D-ribofuranose 1-acetate 2,3,5-tribenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5-acetyloxy-3,4-dibenzoyloxy-oxolan-2-yl)methyl benzoate;1-O-Acetyl-2,3,5-tri-O-benzoyl-alpha-D-ribofuranose;alpha-D-Ribofuranose 1-acetate 2,3,5-tribenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 70832-64-3. Molecular formula: C28H24O9. Mole weight: 504.49. Product ID: ACM70832643. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-D-ribose-5-phosphate | Alpha-D-ribose-5-phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; D-Ribose 5-phosphate; (3aR,6R,6aR)-2,2-dimethyl-6-hydroxymethyltetrahydro-2H-furo[3,4-d]-1,3-dioxol-4-ol; 2-O,3-O-(1-Methylethylidene)-D-ribofuranose; (-)-(3aR,4R/S,6R,6aR)-. Product Category: Heterocyclic Organic Compound. CAS No. 34980-65-9. Molecular formula: C5H11O8P. Mole weight: 230.108. Purity: 0.96. IUPACName: [(2R,3S,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]methyldihydrogenphosphate. Canonical SMILES: C(C1C(C(C(O1)O)O)O)OP(=O)(O)O. Product ID: ACM34980659. Alfa Chemistry ISO 9001:2015 Certified. | |
| ALPHA-D-(+)-TALOSE | ALPHA-D-(+)-TALOSE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-D-Talopyranose;alpha-D-TALOSE;(2S,3S,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol. Product Category: Heterocyclic Organic Compound. CAS No. 7282-81-7. Molecular formula: C6H12O6. Mole weight: 180.16. Product ID: ACM7282817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-hydroxy-2,4,6-triiodohydrocinnamic acid | Alpha-ethyl-3-hydroxy-2,4,6-triiodohydrocinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iophenoxic acid, Teridax, Acido iofenoico, Acide iophenoique, Triiodoethionic acid, Acidum iophenoicum, Acido iofenoico [INN-Spanish], Acide iophenoique [INN-French], Acidum iophenoicum [INN-Latin], 361046_ALDRICH, CID7315, MolPort-003-930-892, BRN 2868146, NCGC00160625-01, LS-77190, alpha-Ethyl-3-hydroxy-2,4,6-triiodohydrocinnamic acid, alpha-(2,4,6-Triiodo-3-hydroxybenzyl)butyric acid, 4-10-00-00719 (Beilstein Handbook Reference), alpha-Ethyl-3-hydroxy-2,4,6-triiodobenzenepropanoic acid, alpha-Ethyl-beta-(3-hydroxy-2,4,6-triiodophenyl)propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 96-84-4. Molecular formula: C11H11I3O3. Mole weight: 571.92. Purity: 0.96. IUPACName: 2-[(3-hydroxy-2,4,6-triiodophenyl)methyl]butanoic acid. Density: 2.471g/cm³. Product ID: ACM96844. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-ethylbenzylamine | alpha-ethylbenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Ethylbenzylamine, 1-Phenylpropylamine, o-Aminopropylbenzene, alpha-Phenylpropylamine, 1-phenyl-1-propanamine, 1-phenylpropan-1-amine, alpha-Ethylbenzenemethanamine, BENZYLAMINE, alpha-ETHYL-, Benzenemethanamine. alpha.-ethyl, 448680_ALDRICH, ALBB-001474, IVK/0048984, LS-43356, TL8001459, 2941-20-0. Product Category: Heterocyclic Organic Compound. CAS No. 2941-20-0. Molecular formula: C9H13N. Mole weight: 135.21. Purity: 0.96. IUPACName: 1-phenylpropan-1-amine. Canonical SMILES: CCC(C1=CC=CC=C1)N. Density: 0.938. ECNumber: 608-356-4. Product ID: ACM2941200. Alfa Chemistry ISO 9001:2015 Certified. Categories: Alpha-methylbenzylamine. | |
| Alpha-ethylcinnamaldehyde | Alpha-ethylcinnamaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Ethylcinnamaldehyde;2-(Phenylmethylene)-butanal. Product Category: Heterocyclic Organic Compound. CAS No. 28467-92-7. Molecular formula: C11H12O. Mole weight: 160.212380 [g/mol]. Purity: 0.96. IUPACName: (2E)-2-benzylidenebutanal. Canonical SMILES: CCC(=CC1=CC=CC=C1)C=O. Density: 0.997g/cm³. ECNumber: 249-037-6. Product ID: ACM28467927. Alfa Chemistry ISO 9001:2015 Certified. Categories: (E)-2-benzylidenebutanal. | |
| Alpha-ethyl-N-hydroxybenzeneacetamidine | Alpha-ethyl-N-hydroxybenzeneacetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Ethyl-N-hydroxybenzeneacetamidine;N-Hydroxy-2-phenylbutanimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 42404-24-0. Molecular formula: C10H14N2O. Mole weight: 178.230960 [g/mol]. Purity: 0.96. IUPACName: N-hydroxy-2-phenylbutanimidamide. Canonical SMILES: CCC(C1=CC=CC=C1)C(=NO)N. Density: 1.09g/cm³. ECNumber: 255-805-1. Product ID: ACM42404240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). | |
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