Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| DH 97 | DH 97. Group: Biochemicals. Grades: Purified. CAS No. 220339-00-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| DH 97 | DH 97 is a potent MT2 melatonin receptor antagonist (pKi = 8.03) with 89- and 229-fold selectivity over MT1 and GPR50 (melatonin-related orphan receptor) respectively. Synonyms: DH-97; DH 97; DH97; N-Pentanoyl-2-benzyltryptamine; N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide. CAS No. 220339-00-4. Molecular formula: C22H26N2O. Mole weight: 334.46. |  |
| 1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1H-indol-1-yl]-1-pentanone | 1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1H-indol-1-yl]-1-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1H-indol-1-yl]-1-pentanone;DH 97. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 343263-95-6. Molecular formula: C22H26N2O. Mole weight: 334.45. Purity: 0.96. IUPACName: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide. Canonical SMILES: CCCCC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3. Product ID: ACM343263956. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester) | 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester). Uses: This product is suitable for scientific research. Group: Saltsynthetic tools and reagents. Alternative Names: Benzo[c]-1,2,3-thiadiazol-4,7-diyl-4,7-diboronic acid dipinacol ester. CAS No. 934365-16-9. Pack Sizes: 1 g in glass bottle. Product ID: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 388.10. Mole weight: C18H26B2N2O4S. CC1 (C)OB (OC1 (C)C)c2ccc (B3OC (C) (C)C (C) (C)O3)c4nsnc24. 1S/C18H26B2N2O4S/c1-15 (2)16 (3, 4)24-19 (23-15)11-9-10-12 (14-13 (11)21-27-22-14)20-25-17 (5, 6)18 (7, 8)26-20/h9-10H, 1-8H3. DHWADSHFLSDMBJ-UHFFFAOYSA-N. ≥ 97%. |  |
| 2,5-Dihydroxyterephthalic acid | 2,5-dihydroxyterephthalic acid (DHTA)is prepared by bromine/sulphuric acid mediated aromatization of diethyl succinoylsucinate, followed by hydrolysis. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2,5-Dioxido-1,4-benzenedicarboxylate. CAS No. 610-92-4. Product ID: 2,5-dihydroxyterephthalic acid. Molecular formula: 198.13. Mole weight: C8H6O6. C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O. 1S/C8H6O6/c9-5-1-3 (7 (11)12)6 (10)2-4 (5)8 (13)14/h1-2, 9-10H, (H, 11, 12) (H, 13, 14). OYFRNYNHAZOYNF-UHFFFAOYSA-N. 97%. | |
| 2-Iodo-5-phenylthiophene | 2-Iodo-5-phenylthiophene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 13781-37-8. Product ID: 2-iodo-5-phenylthiophene. Molecular formula: 286.13. Mole weight: C10H7IS. C1=CC=C(C=C1)C2=CC=C(S2)I. InChI=1S/C10H7IS/c11-10-7-6-9 (12-10)8-4-2-1-3-5-8/h1-7H. DHRIQSGKMRCNIU-UHFFFAOYSA-N. >97.0%(GC). | |
| 5,6-Dihydro-5-aza-2'-deoxycytidine | 5,6-Dihydro-5-aza-2'-deoxycytidine, a potent compound extensively utilized within the biomedical sector, garners recognition for its exceptional efficacy in addressing diverse ailments, encompassing an array of cancer forms and viral afflictions. Its mode of action delves into the inhibition of DNA methylation, an indispensable factor in the progression of illnesses. Synonyms: 2'-Deoxy-5,6-dihydro-5-azacytidine; 114522-16-6; Dhdac; 5,6-DIHYDRO-5-AZA-2'-DEOXYCYTIDINE; KP1212; SN-1212; KP-1212; 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,6-dihydro-; ZV3RS7MHH7; 6-AMINO-3-((2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-1,2-DIHYDRO-1,3,5-TRIAZIN-4-ONE; 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2-dihydro-1,3,5-triazin-4-one. Grades: ≥ 97%. CAS No. 114522-16-6. Molecular formula: C8H14N4O4. Mole weight: 230.22. | |
| Astaxanthin | Astaxanthin is a carotenoid pigment found mostly in animal organisms, but also occurring in plants. It is thought to be the precursor of astacin. It is a potent lipid-soluble antioxidant. It has broad application prospects in health products, medicine, cosmetics, food additives and aquaculture. Uses: Ingredient of health care products. Synonyms: Ovoester; Astaxanthine; (3S,3'S)-Astaxanthin; All-trans-Astaxanthin; 3,3'-Dihydroxy-β,β-carotene-4,4'-dione; 3,3'-Dhydroxy-4,4'-diketo-β-carotene; trans-Astaxanthin; (3S,3'S)-all-trans-Astaxanthin; (6S,6'S)-3,3'-((1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaene-1,18-diyl)bis(6-hydroxy-2,4,4-trimethylcyclohex-2-enone). Grades: ≥97%. CAS No. 472-61-7. Molecular formula: C40H52O4. Mole weight: 596.84. | |
| DHPDS | DHPDS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-Dihydroxy-1,3-pyrenedisulfonicaciddisodiumsalt. Product Category: Other Fluorophores. Appearance: Beige to green powder. CAS No. 61255-63-8. Molecular formula: C16H82O8S2. Mole weight: 438.34. Purity: 97%+. IUPACName: Disodium;6,8-dihydroxypyrene-1,3-disulfonate. Canonical SMILES: C1=CC2=C3C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C1=C43)O)O.[Na+].[Na+]. Product ID: ACM61255638-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: DHPS. | |
| Di methyl dioctadecyla?mmonium Chloride | Di methyl dioctadecyla?mmonium Chloride is a reagent used in the synthesis of a lipid bilayer which may be used in photosensitizer studies. Group: Biochemicals. Alternative Names: Dimethyldioctadecyl Ammonium Chloride; Dimethyldioctadecyl Ammonium Chloride; Adogen TA 100; Aerosurf TA 101; Aliquat 207; Ammoeng 130; Ammonyx 2200P100;Arosurf TA 100; Arosurf TA 101; Arquad 218-100; Arquad 218-100P; Arquad 218P75E; Arquad 2HP; Arquad 2HP-75; Arquad R 40; CA 3475; Cation DS;Cation DSV; Cedequat TD 75; D 1821; D 86P; DHAC; DODA(Cl); DODAC;Dehyquart DAM; Di-n-octadecyldimethyl Ammonium Chloride;; Dimethyldioctadecanyl Ammonium chloride; Dimethyldistearyl Ammonium Chloride; Dioctadecyldimethyl Ammonium Chloride; Distearic dimethyl Ammonium Chloride; Distearyldimethyl Ammonium Chloride; Distearyldimonium Chloride; Genamin DSAC;Genamin DSAC 20; Genamin DSAP; HYQMD 1821C; KD 83; Kemamine Q 9702CLPN,N-Dioctadecyl-N,N-dimethylammonium Chloride; Nikkol CA 3475V; Pionin B 8811. Grades: Highly Purified. CAS No. 107-64-2. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C??H??ClN, Molecular Weight: 586.51. US Biological Life Sciences. | Worldwide |
| EDTA | Food Additives, Flavours & Adulterants; Standards for Food Regulatory Methods; Metal alloys. Uses: For analytical and research use. Group: Reagents. Alternative Names: Dissolvine NA-X, EDTA, Ethylenediaminetetraacetate, Techrun DO, Versene, Cheelox, N,N'-1,2-Ethanediylbis[N-(carboxymethyl)glycine], Nullapon B acid, Sequestrene AA, Titriplex II, Perma Kleer 50 acid, Sequestric acid, Zonon AO, Dissolvine E, Celon A, Chelest 3A, Edetic acid, PrefGel, Trilon BW, Nullapon BF acid, Gluma Cleanser, Nervanaid B acid, Complexon II, WS,Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, Acetic acid, (ethylenedinitrilo)tetra- (8CI), Endrate, Clewat TAA, NSC 97404, Sequestrol, Dotite 4H, EDETA B, EDTA (chelating agent), Quastal Special, Dissolvine Z, NSC 97243, Sequestrene K 4, Ethylenedinitrilotetraacetic acid, Chemcolox 340, Ethylene-N,N'-biscarboxymethyl-N,N'-diglycine, Havidote, YD 30, Clewat TTA, Celon ATH, Ethylenediamine-N,N,N',N'-tetraacetic acid, Trilon BS, 3,6-Diazaoctanedioic acid, 3,6-bis(carboxymethyl)-, ICRF 185, WS (chelating agent), Titriplex, Acroma DH 700, Ethylenediaminetetraacetic acid, Chelest A, Edathamil, Acetic acid, 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetrakis-, Metaquest A, 2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetraacetic acid. CAS No. 60-00-4. IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid. |  |
Our database is helping our users find suppliers everyday.
