Profile: Akaal Organics specializes in the custom manufacturing of peptides, enzyme inhibitors and substrates, glycopeptides, carbohydrates, glycolipids, phospholipids, sphingolipids, resins and amino acid derivatives. We develop and improve production methods that reduce the use of toxic chemicals, the amount of toxic waste, as well as the use of water & energy. Our products include biologically active peptides, custom peptides/ organic synthesis, amino acids and derivatives, phospho amino acids & derivatives, nucleic acid derivatives, carbohydrates, lipids & phospholipids, reagents, coupling reagents & additives, and resins for solid phase peptide synthesis.

251 to 255 of 255 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 [6]

• 1-Hydroxybenzotriazole Hydrate IUPAC Name: 1-hydroxybenzotriazole;hydrate | CAS Registry Number: 123333-53-9 Synonyms: 1-Hydroxybenzotriazole hydrate, 1-hydroxybenzotriazole monohydrate, 80029-43-2, HOBt Hydrate, 1h-1,2,3-benzotriazol-1-ol hydrate, 1-hydroxy benzotriazole monohydrate, SBB000114, AG-D-50208, hobt monohydrate, hobt (monohydrate), benzotriazolol, hydrate, AC1MDUQK, ACMC-209aon, SureCN5523, benzotriazolol, oxamethane, n-hydroxybenzotriazole h2o, KSC490O8P, 54802_ALDRICH, 1-oxidanylbenzotriazole hydrate, 157260_ALDRICH Molecular Formula: C6H7N3O2 Molecular Weight: 153.138680 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: PJUPKRYGDFTMTM-UHFFFAOYSA-N

• 1,2-Distearoyl-Sn-Glycero-3-Phosphocholine Dihydrate IUPAC Name: 2,3-di(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 18603-43-5 Synonyms: 1,2-Distearoyl-rac-glycero-3-phosphocholine, Dioctadecanoyllecithin, 1,2-Distearoyllecithin, L-1-LECITHIN, 816-93-3, UNII-EAG959U971, AC1L22P4, CHEMBL113644, Distearoyl-DL-phosphatidylcholine, 1,2-Distearoylphosphatidylcholine, 2-[[(2R)-2,3-dioctadecanoyloxypropoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium, 82617-24-1, DL-|A-Phosphatidylcholine, distearoyl, AG-H-27748, FT-0627664, FT-0627777, D-7850, 2,3-di(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate, (2-{[2,3-bis(octadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium, (2R)-2,3-bis(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate Molecular Formula: C44H88NO8P Molecular Weight: 790.145182 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 8 InChIKey: NRJAVPSFFCBXDT-UHFFFAOYSA-N

• (-)-Aspartic acid IUPAC Name: (2R)-2-aminobutanedioic acid | CAS Registry Number: 1783-96-6 Synonyms: D-Aspartic acid, D-Aspartate, aspartic acid, aspartate, L-aspartic acid, L-aspartate, Aspartic acid D-form, D-Asparaginsaeure, (R)-Aspartic acid, Aspartic acid, D-, Tocris-0213, (R)-2-aminosuccinic acid, Lopac-A-9256, (S)-Aminobutanedioic acid, Biomol-NT_000167, (R)-2-aminobutanedioic acid, (2R)-2-aminobutanedioic acid, 219096_ALDRICH, BPBio1_001126, CHEBI:17364 Molecular Formula: C4H7NO4 Molecular Weight: 133.102680 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 5 InChIKey: CKLJMWTZIZZHCS-UWTATZPHSA-N

• 1,2-Dimyristoyl-sn-glycero-3-phosphocholine IUPAC Name: [(2S)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 18194-24-6 Synonyms: Dimyristoyllecithin, DIMYRISTOYL LECITHIN, UNII-52QK2NZ2T0, CID87504, EINECS 242-085-9, (R)-(7-Myristoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphatricosyl)trimethylammonium 4-oxide Molecular Formula: C36H72NO8P Molecular Weight: 677.932541 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 8 InChIKey: CITHEXJVPOWHKC-UMSFTDKQSA-N

• 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine IUPAC Name: [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] hexadecanoate | CAS Registry Number: 923-61-5 Synonyms: DHPE, P1348_SIGMA, EINECS 213-097-1, CID445468, LMGP02010037, L-beta,gamma-Dipalmitoyl-alpha-cephalin, L-alpha-Phosphatidylethanolamine, dipalmitoyl, 3-sn-Phosphatidylethanolamine, 1,2-dipalmitoyl, DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE, 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine, 3-[AMINOETHYLPHOSPHORYL]-[1,2-DI-PALMITOYL]-SN-GLYCEROL, PEF, (R)-1-((((2-Aminoethoxy)hydroxyphosphinoyl)oxy)methyl)ethane-1,2-diyl dihexadecanoate, Hexadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; Palmitin, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-; 1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylethanolamine; 1,2-Dipalmitoyl-3-sn-phosphatidylethanolamine; Molecular Formula: C37H74NO8P Molecular Weight: 691.959121 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 9 InChIKey: SLKDGVPOSSLUAI-PGUFJCEWSA-N