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| Product | Description | |
|---|---|---|
| AT 1001 | AT 1001 is a high-affinity and selective antagonist of the α3β4 nicotinic acetylcholine receptor ( α3β4 nAChR ) ( K i =2.64 nM). AT 1001 reversibly blocks inward currents induced by Epibatidine (HY-101078) in HEK cells transfected with α3β4 nAChR. AT-1001 dose-dependently inhibits nicotine self-administration behavior in rats without affecting food-reinforced responding. AT 1001 can be utilized in the research of nicotine addiction and smoking cessation therapies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1314801-63-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135783. |  |
| AT 1001 | AT 1001 is a partial agonist and antagonist of α3β4 nAChR ligand (Ki value 2.6?nM at α3β4 nAChR). In vivo AT-1001 potently blocks nicotine self-administration in dose manner. Synonyms: AT 1001; AT1001; AT-1001. Grades: 99%. CAS No. 1314801-63-2. Molecular formula: C15H21BrN2. Mole weight: 309.24. |  |
| 1-(2-Pyridyl)-1-propylamine | 1-(2-Pyridyl)-1-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl-pyridin-2-ylmethyl-amine; 1-pyridine-2-ylpropaneamine. Product Category: Heterocyclic Organic Compound. CAS No. 100155-73-5. Molecular formula: C8H12N2. Mole weight: 136.194280 [g/mol]. Purity: 0.96. IUPACName: 1-pyridin-2-ylpropan-1-amine. Canonical SMILES: CCC(C1=CC=CC=N1)N. Density: 0.998g/cm³. Product ID: ACM100155735. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(6-Methyl-3-pyridinyl)ethanol | 1-(6-Methyl-3-pyridinyl)ethanol. Group: Biochemicals. Alternative Names: a,6-Dimethyl-3-pyridinemethanol; dl-2-Methyl-5-[1-hydroxyethyl]pyridine. Grades: Highly Purified. CAS No. 100189-16-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H11NO. US Biological Life Sciences. |  Worldwide |
| 1-(Benzenesulfonyl)-5-bromo-pyrrolo[2,3-b]pyridine | 1-(Benzenesulfonyl)-5-bromo-pyrrolo[2,3-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1001070-33-2, 1-Benzenesulfonyl-5-bromo-1H-pyrrolo[2,3-b]pyridine, 1-(Benzenesulfonyl)-5-bromo-pyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,5-bromo-1-(phenylsulfonyl)-, AC1Q25BC, SureCN1359397, CTK3J8544, MolPort-005-957-060, ZINC14401049, AKOS015840607, AG-D-04297, PB11878, RP07724, KB-65678, Y6759, A-5818, 1-(PHENYLSULPHONYL)-5-BROMO-7-AZAINDOLE, 5-BROMO-1-(PHENYLSULFONYL)-7-AZAINDOLE, 1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine, 5-Bromo-1-(phenylsulfonyl)-1-hydropyrrolo[2,3-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1001070-33-2. Molecular formula: C13H9BrN2O2S. Mole weight: 337.196. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC(=CN=C32)Br. Product ID: ACM1001070332. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzenesulfonyl-5-fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine | 1-Benzenesulfonyl-5-fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine. Uses: Designed for use in research and industrial production. Product Category: Fluorinated Azaindoles. CAS No. 1001413-99-5. Molecular formula: C9H7FN2O. Mole weight: 402.18. Product ID: ACM1001413995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-1H-indazole-4-boronic acid | 1-Methyl-1H-indazole-4-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1001907-60-3, 1-METHYLINDAZOL-4-BORONIC ACID, 1-Methyl-1H-indazole-4-boronic acid, 1-Methyl-1H-indazol-4-ylboronic acid, 1-Methyl-1H-indazol-4-yl-4-boronic acid, 1-Methylindazole-4-boronic acid, AG-D-04539, ACMC-2097nc, SureCN2729661, 4-Borono-1-methyl-1H-indazole, CTK3J8623, 1-methylindazol-4-ylboronic acid, MolPort-000-139-747, WT862, (1-methyl-4-indazolyl)boronic acid, (1-methylindazol-4-yl)boronic acid, ANW-14182, AKOS005258540, OR60109, PB26520. Product Category: Boronic Acids. CAS No. 1001907-60-3. Molecular formula: C8H9BN2O2. Mole weight: 176. Purity: 0.95. IUPACName: (1-methylindazol-4-yl)boronic acid. Canonical SMILES: B(C1=C2C=NN(C2=CC=C1)C)(O)O. Product ID: ACM1001907603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-palmitoyl-2-oleoylphosphatidylethanolamine | 1-palmitoyl-2-oleoylphosphatidylethanolamine is a phosphatidylethanolamine in which the phosphatidyl acyl groups at C-1 and C-2 are palmitoyl and oleoyl respectively. It is a phosphatidylethanolamine and a (18R,21S)-24-amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21lambdalambda(5)-phosphatetracosan-18-yl icosanoate. Synonyms: POPE; 1-palmitoyl-2-oleolyl-sn-glycerophosphatidylethanolamine; 1-Pops; 1-palmitoyl-2-oleoyl-sn-glycerol-3-phosphatidylethanolamine; 2-oleoyl-1-palmitoylphosphatidylethanolamine; 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl hexadecanoate; 9-Octadecenoic acid (Z)-, 1- ( ( ( (2-aminoethoxy) hydroxyphosphinyl) oxy) methyl) -2- ( (1-oxohexadecyl) oxy) ethyl ester. Grades: > 98% (HPLC). CAS No. 10015-88-0. Molecular formula: C39H76NO8P. Mole weight: 717.99. | |
| [2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]3-morpholin-4-ylpropanoate hydrochloride | [2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]3-morpholin-4-ylpropanoate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84014, M.G. 7019, LS-93400, Chloramphenicol 4-morpholinepropionate hydrochloride hydrate, L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1 [Italian], 4-Morpholinepropionic acid, alpha-ester with 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide, hydrochloride, L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1, 100173-36-2. Product Category: Heterocyclic Organic Compound. CAS No. 100173-36-2. Molecular formula: C18H24Cl3N3O7. Mole weight: 500.758 g/mol. Purity: 0.96. IUPACName: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 3-morpholin-4-ylpropanoate hydrochloride. Canonical SMILES: C1COCCN1CCC(=O)OCC(C(C2=CC=C(C=C2)[N+](=O)[O-])O)NC(=O)C(Cl)Cl.Cl. Product ID: ACM100173362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (2-Chloroethyl) amino]ethyl Benzoate HCl | 2-[ (2-Chloroethyl) amino]ethyl benzoate HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 100129-68-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14ClNO2 HCl, Molecular Weight: 227.693646. US Biological Life Sciences. | Worldwide |
| 2-(2H-1,2,3-Triazol-2-yl)benzoic acid | 2-(2H-1,2,3-Triazol-2-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 2-(2H-1,2,3-triazol-2-yl)-, 2-(2H-1,2,3-TRIAZOL-2-YL)BENZOIC ACID, 1001401-62-2, SureCN1586233, PB15449, AM20020065, C-8708. Product Category: Heterocyclic Organic Compound. CAS No. 1001401-62-2. Molecular formula: C9H7N3O2. Mole weight: 189.170780 [g/mol]. Purity: 0.96. IUPACName: 2-(triazol-2-yl)benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)N2N=CC=N2. Product ID: ACM1001401622. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl]n-methylcarbamate | [2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl]n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fondaren, Sapecron C, Ciba-Geigy C-10015, Ciba 10015, Ciba C-10015, BRN 1349288, ENT 27410, NSC 191000, CID23507, AI3-27410, LS-50154, LS-50156, LS-50157, LS-50158, C-10015, 5-19-02-00571 (Beilstein Handbook Reference), Phenol, 2-(4,5-dimethyl-1,3-dioxolan-2-yl)-, methylcarbamate, 2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl N-methylcarbamate, cis-anti-o-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl methylcarbamate, trans-(+)-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl methylcarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 22916-01-4. Molecular formula: C13H17NO4. Mole weight: 251.278 g/mol. Purity: 0.96. IUPACName: [2-(4,5-dimethyl-1,3-dioxolan-2-yl)phenyl] N-methylcarbamate. Canonical SMILES: CC1C(OC(O1)C2=CC=CC=C2OC(=O)NC)C. Density: 1.134g/cm³. Product ID: ACM22916014. Alfa Chemistry ISO 9001:2015 Certified. Categories: cis-syn-o-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl methylcarbamate. | |
| 2',4'-DIFLUORO-N-METHYLACETANILIDE | 2',4'-DIFLUORO-N-METHYLACETANILIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',4'-DIFLUORO-N-METHYLACETANILIDE;2,4-DIFLUORO-N-METHYLACETANILIDE. Product Category: Heterocyclic Organic Compound. CAS No. 10016-06-5. Molecular formula: C9H9F2NO. Mole weight: 185.17. Product ID: ACM10016065. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(2,4-difluorophenyl)-N-methylacetamide. | |
| 2-(4-Methoxyphenyl)-1,3-dithiane | 2-(4-Methoxyphenyl)-1,3-dithiane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2138832, CID24793, LS-9622, 2-Fluoro-N-(2-hydroxy-1-methylethyl)-N-1-naphthylacetamide, ACETAMIDE, 2-FLUORO-N-(2-HYDROXY-1-METHYLETHYL)-N-1-NAPHTHYL-, 10016-12-3. Product Category: Heterocyclic Organic Compound. CAS No. 10016-12-3. Molecular formula: C11H14OS2. Mole weight: 261.291443 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-N-(1-hydroxypropan-2-yl)-N-naphthalen-1-ylacetamide. Canonical SMILES: COC1=CC=C(C=C1)C2SCCCS2. Density: 1.235g/cm³. Product ID: ACM10016123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dibromo-m-Xylene | 2,5-Dibromo-m-Xylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIBROMO-M-XYLENE;1,4-DIBROMO-2,6-DIMETHYLBENZENE;2,5-Dibromo-1,3-dimethylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 100189-84-2. Molecular formula: C8H8Br2. Mole weight: 263.96. Product ID: ACM100189842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8-Dibromodibenzofuran | 2,8-Dibromodibenzofuran. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials. CAS No. 10016-52-1. Product ID: 2,8-dibromodibenzofuran. Molecular formula: 325.98g/mol. Mole weight: C12H6Br2O. C1=CC2=C(C=C1Br)C3=C(O2)C=CC(=C3)Br. InChI=1S/C12H6Br2O/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)15-11/h1-6H. UFCZRCPQBWIXTR-UHFFFAOYSA-N. |  |
| 2-Acetamido-3-acetoxybenzoic Acid Methyl Ester | 2-Acetamido-3-acetoxybenzoic Acid Methyl Ester is an intermediate in the synthesis of metabolites of Bentazon (B120580), a selective post-emergence herbicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 100193-10-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H13NO5. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-bromo-pyridine hydrochloride | 2-Amino-4-bromo-pyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1001419-41-5, 2-amino-4-bromo-pyridinehydrochloride, 2-amino-4-bromopyridine hydrochloride, 2-amino-4-bromo-pyridine hydrochloride, KB-227692, A16154. Product Category: Heterocyclic Organic Compound. CAS No. 1001419-41-5. Molecular formula: C5H6BrClN2. Mole weight: 209.471540 [g/mol]. Purity: 0.96. IUPACName: 4-bromopyridin-2-amine;hydrochloride. Product ID: ACM1001419415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-6-bromo-5,6-dihydro-7(4H)-benzothiazolone | Intermediate in the preparation of Pramipexole. Group: Biochemicals. Alternative Names: 2-Amino-6-bromo-7-oxo-4, 5, 6, 7-tetra hydrobenzothiazole. Grades: Highly Purified. CAS No. 1001648-73-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-Bromo-5 ,6-Dihydrobenzo[d]thiazol-7(4H)-One | An intermediate used in the preparation of Pramipexole. Synonyms: 2-Amino-6-bromo-7-oxo-4,5,6,7-tetrahydrobenzothiazole. Grades: > 95%. CAS No. 1001648-73-2. Molecular formula: C7H7BrN2OS. Mole weight: 247.11. | |
| 2-Chloro-9H-carbazole, 98% | 2-Chloro-9H-carbazole, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1001911-63-2. Product ID: (9-phenylcarbazol-2-yl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC2=C (C=C1)C3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-10-11-16-15-8-4-5-9-17 (15)20 (18 (16)12-13)14-6-2-1-3-7-14/h1-12, 21-22H. XSAOVBUSKVZIBE-UHFFFAOYSA-N. | |
| 2-Chloroethyl-(phenylmethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium chloride | 2-Chloroethyl-(phenylmethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SKF 1001-A, 2-Isopropylphenoxyisopropylbenzyl-beta-chloroethylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-(o-CUMENYLOXYISOPROPYL)-, HYDROCHLORIDE, 63991-06-0, AC1L2FMI, LS-43260, benzyl-(2-chloroethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium chloride, N-benzyl-N-(2-chloroethyl)-1-[2-(propan-2-yl)phenoxy]propan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 63991-06-0. Molecular formula: C21H29Cl2NO. Mole weight: 382.367 g/mol. Purity: 0.96. IUPACName: benzyl-(2-chloroethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium;chloride. Canonical SMILES: CC(C)C1=CC=CC=C1OCC(C)[NH+](CCCl)CC2=CC=CC=C2.[Cl-]. Product ID: ACM63991060. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E,4E,6Z)-2,4,6-Nonatrienal | (2E,4E,6Z)-2,4,6-Nonatrienal is a natural aroma compound found in variety of foods such as oats and black tea. Group: Biochemicals. Grades: Highly Purified. CAS No. 100113-52-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H12O, Molecular Weight: 136.19. US Biological Life Sciences. | Worldwide |
| 2-Methoxycarbonylphenyl b-D-glucopyranoside | 2-Methoxycarbonylphenyl b-D-glucopyranoside, a versatile compound, occupies a significant position in biomedicine owing to its proficiency in probing carbohydrate metabolism and its implications in diabetes research. This chemical entity emerges as an indispensable tool in scrutinizing glucose transporters and enzymes involved in the intricate glucose-related processes. Synonyms: 2-Methoxycarbonylphenyl b-D-glucopyranoside; 2-Methoxycarbonylphenyl beta-D-glucopyranoside; ZINC05234420; methyl 2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate; DTXSID70428813; CHEBI:168882; methylsalicylate-2-O-beta-D-glucoside; methylsalicylate O-beta-D-glucopyranoside; W-200618; Benzoic acid, 2-(beta-D-glucopyranosyloxy)-, methyl ester. CAS No. 10019-60-0. Molecular formula: C14H18O8. Mole weight: 314.29. | |
| 2-Methyl-2H-indazole-6-boronic acid | 2-Methyl-2H-indazole-6-boronic acid. Group: Salt. Alternative Names: 2-METHYLINDAZOLE-6-BORONICACID; 2-Methyl-2H-indazole-6-boronic acid. CAS No. 1001907-57-8. Product ID: (2-methylindazol-6-yl)boronic acid. Molecular formula: 175.98g/mol. Mole weight: C8H9BN2O2. B(C1=CC2=NN(C=C2C=C1)C)(O)O. InChI=1S/C8H9BN2O2/c1-11-5-6-2-3-7 (9 (12)13)4-8 (6)10-11/h2-5, 12-13H, 1H3. JADBVQWCMHPPQA-UHFFFAOYSA-N. | |
| (2R,3S,4R,5R,6S)-5-Amino-6-[(2R,3S,4R,6S)-4,6-diamino-2-[(3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexy | (2R,3S,4R,5R,6S)-5-Amino-6-[(2R,3S,4R,6S)-4,6-diamino-2-[(3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxymycin, Estomycin, Crestomycin, Gabbromycin, Paromomycine, Paucimycinum, Humycin, Paucimycin, Quintomycin C, Monomycin A, Zygomycin A1, Antibiotic 2230D, Antibiotic 503-3, Amminosidin, Antibiotic SF 767B, Gabromycin, Paromomicina, Paromomycin I, Paromomycinum, Neomycin E. Product Category: Heterocyclic Organic Compound. CAS No. 10010-79-4. Molecular formula: C23H45N5O14. Mole weight: 615.628 g/mol. Purity: 0.96. IUPACName: (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R)-5-[(1R,3S,5R,6S)-3,5-diamino-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol. Product ID: ACM10010794. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-(4-Chlorophenyl)-1-[4-[(5R,7R)-6,7-dihydro-7-hydroxy-5-methyl-5H-cyclopentapyrimidin-4-yl]-1-piperazinyl]-3-[(1-methylethyl)amino]-1-propanone | (2S)-2-(4-Chlorophenyl)-1-[4-[(5R,7R)-6,7-dihydro-7-hydroxy-5-methyl-5H-cyclopentapyrimidin-4-yl]-1-piperazinyl]-3-[(1-methylethyl)amino]-1-propanone. Group: Biochemicals. Alternative Names: GDC-0068. Grades: Highly Purified. CAS No. 1001264-89-6. Pack Sizes: 5mg. Molecular Formula: C24H32ClN5O2, Molecular Weight: 458. US Biological Life Sciences. | Worldwide |
| 2-(Trimethylsilyl)ethyl 3-Nitro-1H-1,2,4-triazole-1-carboxylate | 2-(Trimethylsilyl)ethyl 3-Nitro-1H-1,2,4-triazole-1-carboxylate. Group: Biochemicals. Alternative Names: 3-Nitro-1H-1,2,4-triazole-1-carboxylic Acid 2-(Trimethylsilyl)ethyl Ester; 3-Nitro-1-[2- (trimethylsilyl) ethoxycarbonyl]-1H-1, 2, 4-triazole; Teoc-NT. Grades: Highly Purified. CAS No. 1001067-09-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-(Trimethylsilyl)ethyl 3-Nitro-1H-1,2,4-triazole-1-carboxylate | 2-(Trimethylsilyl)ethyl 3-Nitro-1H-1,2,4-triazole-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Nitro-1H-1,2,4-triazole-1-carboxylic Acid 2-(Trimethylsilyl)ethyl Ester. Product Category: 2-(Trimethylsilyl)ethoxycarbonylation (Teoc) Reagents. CAS No. 1001067-09-9. Molecular formula: C8H14N4O4Si. Mole weight: 258.31. Purity: 0.98. Product ID: ACM1001067099-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Phenyl-1H-pyrazol-4-yl)propanoic acid | 3-(1-Phenyl-1H-pyrazol-4-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04219059, CID7131732, 100142-73-2. Product Category: Heterocyclic Organic Compound. CAS No. 100142-73-2. Molecular formula: C12H12N2O2. Mole weight: 216.235. Purity: 0.96. IUPACName: 3-(1-phenylpyrazol-4-yl)propanoate. Canonical SMILES: C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)O. Product ID: ACM100142732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,8-Dibromo-1,10-phenanthroline | 3,8-Dibromo-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blockspolymers. Alternative Names: 1,10-Phenanthroline, 3,8-dibromo-. CAS No. 100125-12-0. Product ID: 3,8-dibromo-1,10-phenanthroline. Molecular formula: 338.00. Mole weight: C12H6Br2N2. C1=CC2=CC(=CN=C2C3=NC=C(C=C31)Br)Br. IDWJREBUVYSPKS-UHFFFAOYSA-N. InChI=1S / C12H6Br2N2 / c13-9-3-7-1-2-8-4-10 (14) 6-16-12 (8) 11 (7) 15-5-9 / h1-6H. 97%+. | |
| 3-Amino-2-cyano-5-methylpyridine | 3-Amino-2-cyano-5-methylpyridine is a versatile reactant used in the preparation of new series of orally bioavailable chemokine receptor 9 (CCR9) antagonists with potential use for treatment of inflammatory bowel disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 1001635-30-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7N3, Molecular Weight: 133.15. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-(formylamino)-3-iminopropanamide | 3-Amino-2-(formylamino)-3-iminopropanamide is a Temozolomide (T017775) impurity. Temozolomide acts as a imidazotetrazine alkylating agent. An antineoplastic. Group: Biochemicals. Grades: Highly Purified. CAS No. 100191-43-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C4H8N4O2, Molecular Weight: 144.13. US Biological Life Sciences. | Worldwide |
| 3-Bromo-4,5-dichloropyridine | 3-Bromo-4,5-dichloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine, 3-bromo-4,5-dichloro-. Product Category: Pyridines. CAS No. 1001056-83-2. Molecular formula: C5H2BrCl2N. Mole weight: 226.9. Product ID: ACM1001056832. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R,5R)-Rosuvastatin Calcium | (3R,5R)-Rosuvastatin Calcium is a derivative of Rosuvastatin, a statin medication used to treat cardiovascular disease. Synonyms: (3R,5R,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl (methyl sulfonyl) amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic acid calcium salt. CAS No. 1422515-55-6. Molecular formula: C44H54CaF2N6O12S2. Mole weight: 1001.14. | |
| (3S,5S) Rosuvastatin Calcium Salt | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C44H54F2N6O12S2. Ca. Mole weight: 1001.16. | |
| 4,4,5,5-Tetramethyl-2-[3-(methylsulfonyl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[3-(methylsulfonyl)phenyl]-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1001185-88-1, 3-(Methylsulfonyl)phenylboronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(3-(methylsulfonyl)phenyl)-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(methylsulfonyl)phenyl]-1,3,2-Dioxaborolane, SCHEMBL3754376, MolPort-028-959-032, UERYNIKUFOCEAB-UHFFFAOYSA-N, AKOS022184082, AK-85848, SY019243, DB-058297, Z-4517, 2-(3-methanesulfonyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Product Category: Heterocyclic Organic Compound. CAS No. 1001185-88-1. Molecular formula: C13H19BO4S. Mole weight: 282.163560 [g/mol]. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-(3-methylsulfonylphenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)S(=O)(=O)C. Product ID: ACM1001185881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methoxy-phenyl)-3-oxo-butyric acid methyl ester | 4-(4-Methoxy-phenyl)-3-oxo-butyric acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHOXY-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER;4-METHOXY-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 100117-84-8. Molecular formula: C12H14O4. Mole weight: 222.2402. Product ID: ACM100117848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-1-ethylpyrazole-5-carbaldehyde | 4-Bromo-1-ethylpyrazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo-1-ethylpyrazole-5-carbaldehyde;4-Bromo-1-fluoro-2-(methoxymethyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 337535-43-0. Molecular formula: C8H8BrFO. Mole weight: 219.05. Purity: 0.96. IUPACName: 4-bromo-1-fluoro-2-(methoxymethyl)benzene. Canonical SMILES: COCC1=C(C=CC(=C1)Br)F. Density: 1.47g/cm³. Product ID: ACM337535430. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1001519-37-4. | |
| 4-Chloro-2,6-diethylpyridine-3-carboxylic acid ethyl ester | 4-Chloro-2,6-diethylpyridine-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-2,6-diethylpyridine-3-carboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 100141-64-8. Molecular formula: C12H16ClNO2. Mole weight: 241.71394. Purity: 0.96. IUPACName: ethyl 4-chloro-2,6-diethylpyridine-3-carboxylate. Canonical SMILES: CCC1=NC(=C(C(=C1)Cl)C(=O)OCC)CC. Product ID: ACM100141648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Dibenzofuranboronic acid | 4-Dibenzofuranboronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 100124-06-9. Product ID: dibenzofuran-4-ylboronic acid. Molecular formula: 212.01g/mol. Mole weight: C12H9BO3. B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O. InChI=1S/C12H9BO3/c14-13 (15)10-6-3-5-9-8-4-1-2-7-11 (8)16-12 (9)10/h1-7, 14-15H. ZXHUJRZYLRVVNP-UHFFFAOYSA-N. | |
| (4-Methyl-piperazin-1-yl)-(S)-pyrrolidin-2-yl-methanone | (4-Methyl-piperazin-1-yl)-(S)-pyrrolidin-2-yl-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-METHYL-PIPERAZIN-1-YL)-(S)-PYRROLIDIN-2-YL-METHANONE;(S)-1-METHYL-4-(2-PYRROLIDINYLCARBONYL)-PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 100158-68-7. Molecular formula: C10H19N3O. Mole weight: 197.28. Product ID: ACM100158687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitrophenyl 6-deoxy-6-(2-pyridylamino)-a-D-penta-(1-4)-glucopyranoside | 4-Nitrophenyl 6-deoxy-6-(2-pyridylamino)-α-D-penta-(1-4)-glucopyranoside is a versatile chemical compound exemplifying its significance lies in the realm of glucosidase inhibitors and the revolutionary field of carbohydrate-based drug design. With its exceptional structure, this compound unveils a gateway to unraveling the enigmatic pathologies associated with enzyme functionality and carbohydrate metabolism. Synonyms: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2S,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2,4,5-trihydroxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-[2-(pyridin-2-ylamino)ethyl]oxane-3,4,5-triol; 4-Nitrophenyl-O-6-deoxy-6-((2-pyridyl)amino)-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-alpha-D-glucopyranoside; alpha-D-Glucopyranoside, 4-nitrophenyl O-6-deoxy-6-(2-pyridinylamino)-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-. CAS No. 100111-14-6. Molecular formula: C41H59N3O27. Mole weight: 1025.91. | |
| 4-Nitrostyrene (stabilized with TBC) | 4-Nitrostyrene (stabilized with TBC). Uses: Designed for use in research and industrial production. Product Category: Styrene Monomers. Appearance: Light Yellow to Yellow Powder to Lump. CAS No. 100-13-0. Molecular formula: C8H7NO2. Mole weight: 149.15 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-100130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Aminonaphthalene-2-carboxylic acid | 5-Aminonaphthalene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-2-naphthoic acid;5-Aminonaphthalene-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 100184-66-5. Molecular formula: C11H9NO2. Mole weight: 187.194660 [g/mol]. Purity: 0.96. IUPACName: 5-aminonaphthalene-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)C(=C1)N. Product ID: ACM100184665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-3-pyridinemethanamine hydrochloride | 5-Bromo-3-pyridinemethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AK141364, (5-Bromopyridin-3-yl)methanamine hydrochloride, 1001414-82-9. Product Category: Heterocyclic Organic Compound. CAS No. 1001414-82-9. Molecular formula: C6H8BrClN2. Mole weight: 223.498120 [g/mol]. Purity: 0.96. IUPACName: (5-bromopyridin-3-yl)methanamine;hydrochloride. Canonical SMILES: C1=C(C=NC=C1Br)CN.Cl. Product ID: ACM1001414829. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID50856817. | |
| 5-Chloro-2,1,3-benzothiadiazole-4-sulfonyl chloride | 5-Chloro-2,1,3-benzothiadiazole-4-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-chloro-2,1,3-benzothiadiazole-4-sulfonyl chloride, SBB014834, 100130-48-1, chloro(5-chlorobenzo[c]1,2,5-thiadiazol-4-yl)sulfone, AGN-PC-015OVK, MolPort-005-306-499, STK496577, AKOS005172660, MCULE-8459350560, AK-96103, KB-245503, ST4143386, FT-0684351, I01-14342, 5-Chlorobenzo[c][1,2,5]thiadiazole-4-sulfonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 100130-48-1. Molecular formula: C6H2Cl2N2O2S2. Mole weight: 269.13. Purity: 0.96. IUPACName: 5-chloro-2,1,3-benzothiadiazole-4-sulfonyl chloride. Product ID: ACM100130481. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-n2-methyl-pyridine-2,3-diamine | 5-Chloro-n2-methyl-pyridine-2,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-N2-METHYL-PYRIDINE-2,3-DIAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 100114-37-2. Molecular formula: C6H8ClN3. Mole weight: 157.60082. Product ID: ACM100114372. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Chloro-N2-methylpyridine-2,3-diamine. | |
| 5-Chloronaphthalen-1-amine | 5-Chloronaphthalen-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO NAPHTHYL-1-AMINE;10016 5-CHLORO NAPHTHALENE-1-AMINE;5-Chloronaphthalen-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 2750-80-3. Molecular formula: C10H8ClN. Mole weight: 177.63. Density: 1.289g/cm³. Product ID: ACM2750803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Propargylamino-ddUTP - DY-480XL | 5-Propargylamino-ddUTP - DY-480XL, a modified nucleotide utilized to sequence DNA in the biochemical industry, is renowned for its ability to detect and label DNA damage and repair. Interestingly, it is also widely used as a substrate for terminal deoxynucleotidyl transferase, enabling precise detection of leukemia and lymphoma. Its exceptional properties make it an invaluable tool in any laboratory performing DNA sequencing. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with DY 480XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H46N5O19P3S (free acid). Mole weight: 1001.78 (free acid). | |
| 6a-Hydroxy Paclitaxel | 6α-hydroxy Paclitaxel is a primary metabolite of the anticancer compound paclitaxel (Item No. 10461), produced by the action of the cytochrome P450 isoform CYP2C8.1,2 The generation of 6α-hydroxy paclitaxel by CYP2C8 can be impacted by other drugs (e.g., fluvastatin, Item No. 10010334) or dietary components that interefere with CYP2C8 activity, as well as by CYP2C8 genetic polymorphisms.3,4,5. Group: Biochemicals. Alternative Names: 6α-hydroxy Taxol; βS-(benzoylamino)-αR-hydroxy-(2aR, 3S, 4R, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS, )-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-3, 4, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester-benzenepropanoic acid. Grades: Highly Purified. CAS No. 153212-75-0. Pack Sizes: 1mg. Molecular Formula: C??H??NO??, Molecular Weight: 869.91. US Biological Life Sciences. | Worldwide |
| 6-Ethylpyridine-3-boronicacid | 6-Ethylpyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1001907-69-2. Product ID: ACM1001907692. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-Ethylpyridin-3-yl)boronic acid. | |
| (9-Phenyl-9H-carbazol-2-yl)boronic acid | (9-Phenyl-9H-carbazol-2-yl)boronic acid. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 1001911-63-2. Product ID: (9-phenylcarbazol-2-yl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC2=C (C=C1)C3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-10-11-16-15-8-4-5-9-17 (15)20 (18 (16)12-13)14-6-2-1-3-7-14/h1-12, 21-22H. XSAOVBUSKVZIBE-UHFFFAOYSA-N. | |
| 9-Phenyl-9H-carbazol-2-ylboronic acid | 9-Phenyl-9H-carbazol-2-ylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1001911-63-2. Product ID: ACM1001911632. Alfa Chemistry ISO 9001:2015 Certified. Categories: (9-Phenyl-9H-carbazol-2-yl)boronic acid. | |
| 9-Phenylcarbazole-2-boronic acid | 9-Phenylcarbazole-2-boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 1001911-63-2. Product ID: (9-phenylcarbazol-2-yl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC2=C (C=C1)C3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-10-11-16-15-8-4-5-9-17 (15)20 (18 (16)12-13)14-6-2-1-3-7-14/h1-12, 21-22H. XSAOVBUSKVZIBE-UHFFFAOYSA-N. | |
| Aat II | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme about 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 500U; 2500U. GACGT↑C C↓TGCAG. Activity: 20000u.a./ml. Appearance: 10X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned Aat II gene from Acetobacter aceti. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0,1 mM EDTA; 200 μg/ml BSA; 1 mM DTT; and 50% glycerol. Cat No: RE-1001EN. |  |
| Acetanilide,4-chloro-2-fluoro-N-(2-hydroxyethyl)- | Acetanilide,4-chloro-2-fluoro-N-(2-hydroxyethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2124305, CID24789, LS-10567, 4-Chloro-2-fluoro-N-(2-hydroxyethyl)acetanilide, ACETANILIDE, 4-CHLORO-2-FLUORO-N-(2-HYDROXYETHYL)-, 10016-08-7. Product Category: Heterocyclic Organic Compound. CAS No. 10016-08-7. Molecular formula: C10H11ClFNO2. Mole weight: 231.651243. Purity: 0.96. IUPACName: N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide. Canonical SMILES: C1=CC(=CC=C1N(CCO)C(=O)CF)Cl. Density: 1.343g/cm³. Product ID: ACM10016087. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Cyclodextrin hydrate | a-Cyclodextrin hydrate. CAS No. 10016-20-3. Product ID: 4-00023. Molecular formula: [C6H10O5]6. Mole weight: 972.86. Properties: mp >260°C. Source : |  |
| a-Cyclodextrin hydrate | a-Cyclodextrin hydrate. Grades: pyrogen free. CAS No. 10016-20-3. Product ID: 8-01025. Molecular formula: [C6H10O5]6. Mole weight: 972.86. | |
| Alfadex | Alfadex. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Alfadex, Cyclohexakis-(1?4)-(?-D-glucopyranosyl) (cyclomaltohexaose), Cyclohexakis-(1?4)-(?-D-glucopyranosyl) ?-cyclodextrin. CAS No. 10016-20-3. Molecular formula: C36H60O30. Mole weight: 972.84. Catalog: APS10016203. SMILES: OC[C@H]1O[C@@H]2O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]3CO)O[C@H]4[C@H](O)[C@@H](O)[C@H](O[C@@H]4CO)O[C@H]5[C@H](O)[C@@H](O)[C@H](O[C@@H]5CO)O[C@H]6[C@H](O)[C@@H](O)[C@H](O[C@@H]6CO)O[C@H]7[C@H](O)[C@@H](O)[C@H](O[C@@H]7CO)O[C@H]1[C@H](O)[C@H]2O. Format: Neat. Shipping: Room Temperature. |  |
| Allylamine HCl | Allylamine is an organic compound with the formula C3H5NH2. This colorless liquid is the simplest stable unsaturated amine. Synonyms: Allylamine Hydrochloride; 3-Aminopropene hydrochloride, Mono-allylamine hydrochloride. Grades: > 95%. CAS No. 10017-11-5. Molecular formula: C3H7N. HCl. Mole weight: 93.56. | |
| Allylamine hydrochloride | Allylamine hydrochloride. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 3-Aminopropene hydrochloride, Mono-allylamine hydrochloride. CAS No. 10017-11-5. Product ID: prop-2-en-1-amine; hydrochloride. Molecular formula: 93.56. Mole weight: C3H8ClN. Cl.NCC=C. 1S/C3H7N.ClH/c1-2-3-4;/h2H, 1, 3-4H2;1H. MLGWTHRHHANFCC-UHFFFAOYSA-N. MP 118-120deg. | |
| α-cyclodextrin | Cyclodextrins occur as white, practically odorless, fine crystalline powders, having a slightly sweet taste. Some cyclodextrin derivatives occur as amorphous powders. Synonyms: alfadexum; alpha-cycloamylose; alpha-cyclodextrin; alpha-dextrin; Cavamax W6 Pharma; cyclohexaamylose; cyclomaltohexose. CAS No. 10016-20-3. Product ID: PE-0501. Molecular formula: (C6H10O5)6. Mole weight: 972.84. Category: Solubilizing Agents; Stabilizing Agents. Product Keywords: Stabilizers; Solubilizer Excipients; Carrier Excipients; ; PE-0501; α-cyclodextrin; Solubilizing Agents; Stabilizing Agents; (C6H10O5)6; 10016-20-3. UNII: Z1LH97KTRM. Chemical Name: α-cyclodextrin. Grade: Pharmceutical Excipients. Administration route: Injection. Dosage Form: Injection preparations. Source and Preparation: Cyclodextrin is prepared by enzymolysis of amylase using special bacteria. The first step in the preparation of cyclodextrin (food grade), the starch paste is prepared by cyclodextrin glucose-transferase (CGTase, EC 2.4.1.19, CAS 9030-09-5) under controlled pH and temperature conditions. CGTase is derived from recombinant Escherichia coli. CGTase gene of Bacillus occitorella was latent. Alphacyclodextrin is precipitated by the addition of 1-decyl alcohol in an enzymatic reaction. Purification is obtained by solubility in water and reprecipitation. The added 1-decanol was separated from afacyclodextrin by reanalysis and steam dis |  |
| α-Cyclodextrin | α-Cyclodextrin (α-CD) is a soluble fiber derived from corn. α-Cyclodextrin can deplete sphingolipids and phospholipids from cell membranes. α-Cyclodextrin interacts with tubulin. α-Cyclodextrin improves defenses against SARS-CoV-2 infection. α-Cyclodextrin enhances the anticancer efficacy of Crcumin (HY-N0005) against breast, lung and cervical cancer. α-Cyclodextrin has beneficial effects on body weight and blood lipids [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 10016-20-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1513. | |
| α-Cyclodextrin | α-Cyclodextrin is a 6 member dextrin ring used as an encapsulation agent for bioactive compounds and pharmaceuticals. Synonyms: Cyclohexaamylose; Dextrin, α-cyclo; α-Schardinger dextrin; Cyclomaltohexaose; Cyclomaltohexose; α-Dextrin; α-Cycloamylose. Grades: Assay: 98.0% - 102.0%. CAS No. 10016-20-3. Molecular formula: C36H60O30. Mole weight: 972.84. | |
| α-Cyclodextrin | α-Cyclodextrin. Synonyms: alpha-Cyclodextrin, α-Schardinger dextrin, Cyclohexaamylose, Cyclomaltohexaose. CAS No. 10016-20-3. Pack Sizes: 1, 5, 25 g in poly bottle. Product ID: CDC10-0096. Molecular formula: C36H60O30. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; α-Cyclodextrin; CDC10-0096; 10016-20-3; C36H60O30; alpha-Cyclodextrin, α-Schardinger dextrin, Cyclohexaamylose, Cyclomaltohexaose; 233-007-4; MFCD00078207; 10016-20-3. Purity: ≥98%. Color: White. EC Number: 233-007-4. Physical State: Powder. Solubility: H2O: 50 mg/mL. Quality Level: 300. Boiling Point: 784.04°C (rough estimate). Melting Point: >278 °C (dec.) (lit.). Density: 1.2580 g/cm3 (rough estimate). | |
| 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 | 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 | 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. | |
| Α-Cyclodextrin | Hexagonal plates or blade-shaped needles. (NTP, 1992);DryPowder. Group: Supramolecular host materials. 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: 972.84. 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. 98%. | |
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