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| Product | Description | |
|---|---|---|
| Glycine amide acetate | Glycine amide acetate. Group: Biochemicals. Alternative Names: Gly-NH2·AcOH. Grades: Highly Purified. CAS No. 105359-66-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Glycine amide acetate | Synonyms: Gly-NH2 AcOH; 2-Aminoacetamide acetate. Grades: ≥ 99% (TLC). CAS No. 105359-66-8. Molecular formula: C2H6N2O·C2H4O2. Mole weight: 134.14. |  |
| Glycine amide acetate 99+% (TLC) | Glycine amide acetate 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N- (methylsulfonyl) acetamide | 2-Chloro-N- (methylsulfonyl) acetamide acts as a reagent for the preparation of piperazinyl quinolonecarboxamide s as antivirals. Solid phase preparation of peptidines, glycine-amidine-based oligomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 202658-88-6. Pack Sizes: 1g, 5g. Molecular Formula: C3H6ClNO3S, Molecular Weight: 171.6. US Biological Life Sciences. | Worldwide |
| 5β-Cholanic acid-3α,12α-diol N-(carboxymethyl)-amide | 5β-Cholanic acid-3α,12α-diol N-(carboxymethyl)-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid,sodium; Glycodesoxycholic acid; N-(3α,12α-Dihydroxy-24-oxocholan-24-yl)glycine; Sodium glycodeoxycholate; 3α,12α-Dihydroxy-5β-cholan-24-oic acid N-(carboxymethyl)amide. Product Category: Steroidal Compounds. CAS No. 16409-34-0. Molecular formula: C26H42NNaO5. Mole weight: 471.61. Purity: 0.97. IUPACName: Glycodeoxycholic acid sodium salt. Product ID: ACM16409340. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5β-Cholanic acid-3α-ol N-(carboxymethyl)-amide | 5β-Cholanic acid-3α-ol N-(carboxymethyl)-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(3α,5β)-3-Ηydroxy-24-oxocholan-24-yl]glycine. Product Category: Steroidal Compounds. CAS No. 474-74-8. Molecular formula: C26H43NO4. Mole weight: 433.63. Purity: 0.95. IUPACName: 2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]aceticacid. Canonical SMILES: CC(CCC(=O)NCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C. Density: 1.112g/cm³. Product ID: ACM474748. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl-glycine methyl amide | Acetyl-glycine methyl amide. Group: Biochemicals. Alternative Names: Ac-Gly-NHMe. Grades: Highly Purified. CAS No. 7606-79-3. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Acetyl-glycine methyl amide | Synonyms: Ac-Gly-NHMe. Grades: ≥ 99% (TLC). CAS No. 7606-79-3. Molecular formula: C5H10N2O2. Mole weight: 130.15. | |
| Acetyl-glycine methyl amide 99+% (TLC) | Acetyl-glycine methyl amide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Commendamide | Commendamide is a natural bacterial product which was discovered in a screen for commensal bacteria effector genes (Cbegs). Commendamide is structurally similar to long-chain N-acyl-amides, which commonly signal, in mammals, through G protein-coupled receptors. Commendamide activates GPR132 (also known as G2A) with an EC50 value of 11.8 μM. Synonyms: N-acyl-3-hydroxypalmitoyl-Glycine; 2-(3-hydroxyhexadecanoylamino)acetic acid. Grades: ≥95%. CAS No. 193825-78-4. Molecular formula: C18H35NO4. Mole weight: 329.5. | |
| Cyclocreatin | Can regulate creatine biosynthesis by suppressing the level of arginine:glycine amidinotransferase in chick liver. Group: Biochemicals. Alternative Names: 2-Amino-4,5-dihydro-1H-Imidazole-1-acetic Acid; 1-Carboxymethyl-2-iminoimidazolidine. Grades: Highly Purified. CAS No. 35404-50-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Diminazene aceturate | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Diminazene aceturate, Azidin, Diminazene diaceturate, Tricip Plus, Glycine, N-acetyl-, compd. with 4,4'-(diazoamino)dibenzamidine (2:1) (8CI), Veriben, Di-(4-amidinophenyl)-triazine-(N-1,3)-diaceturate, Diminazine diaceturate, Diminazine aceturate, Fatrybanil, Azidine, 4,4'-Diamidinodiazoaminobenzene diaceturate,Glycine, N-acetyl-, compd. with 4,4'-(1-triazene-1,3-diyl)bis[benzenecarboximidamide] (2:1), p,p'-Diguanyldiazoaminobenzene diaceturate, Glycine, N-acetyl-, compd. with 4,4'-(azoamino)dibenzamidine (7CI), 4,4'-(Diazoamino)dibenzamidine diaceturate, Beronal, Diminasan, Berenil, Benzenecarboximidamide, 4,4'-(1-triazene-1,3-diyl)bis-, compd. with N-acetylglycine (1:2), Ganaseg, Ganasag, Benzamidine, 4,4'-(diazoamino)di-, compd. with N-acetylglycine (1:2) (8CI), Benzamidine, 4,4'-diazoaminodi-, diaceturate (6CI), 1,3-Bis(p-amidinophenyl)triazene bis(N-Acetylglycinate), Diaminazene aceturate, 1,3-Bis[4-guanylphenyl]triazene diaceturate. |  |
| E-76 | E-76, a potent anticoagulant, is an inhibitor of coagulation factor VIIa. It acts by binding to an exosite on the VIIa protease domain and non-competitively inhibits the activation of factor X and amide hydrolytic activity. Synonyms: E-76; Acetyl-ALCDDPRVDRWYCQFVEG-amide; Ac-Ala-Leu-D-Cys-Asp-Asp-Pro-Arg-Val-Asp-Arg-Trp-Tyr-Cys-Gln-Phe-Val-Glu-Gly-NH2 (Disulfide bridge: Cys3-Cys13); N-acetyl-L-alanyl-L-leucyl-D-cysteinyl-L-alpha-aspartyl-L-alpha-aspartyl-L-prolyl-L-arginyl-L-valyl-L-alpha-aspartyl-L-arginyl-L-tryptophyl-L-tyrosyl-L-cysteinyl-L-glutaminyl-L-phenylalanyl-L-valyl-L-alpha-glutamyl-glycinamide (3->13)-disulfide. Grades: ≥95% by HPLC. CAS No. 1926163-13-4. Molecular formula: C97H139N27O29S2. Mole weight: 2211.47. | |
| Fa-gly-leu-nh2 | Fa-gly-leu-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-[2-FURYL]ACRYLOYL)-GLY-LEU AMIDE;3-(2-FURYL)ACRYLOYL-GLY-LEU-NH2;3-(2-FURYLACRYLOYL)-GLY-L-LEU NH2;FAGLA;FA-GLY-LEU-NH2;N-(3-[2-FURYL]ACRYLOYL)-GLY-LEU AMIDE;N-[3-(2-furyl)acryloyl]-glycine-leucine amide. Product Category: Heterocyclic Organic Compound. CAS No. 26400-33-9. Molecular formula: C15H21N3O4. Mole weight: 307.34. Purity: 0.96. IUPACName: 2-[[2-[3-(furan-2-yl)prop-2-enoylamino]acetyl]amino]-4-methylpentanamide. Canonical SMILES: CC(C)CC(C(=O)N)NC(=O)CNC(=O)C=CC1=CC=CO1. Density: 1.188g/cm³. Product ID: ACM26400339. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycine 7-amido-4-methylcoumarin hydrobromide | Synonyms: 2-Amino-N-(4-Methyl-2-Oxo-2H-Chromen-7-Yl)Acetamide Hydrobromide; H-GLY-AMC HBR. Grades: ≥ 99% (HPLC). CAS No. 113728-13-5. Molecular formula: C12H13BrN2O3. Mole weight: 313.15. | |
| octanoyl-[GcvH]:protein N-octanoyltransferase | In the bacterium Bacillus subtilis it has been shown that the enzyme catalyses theamidotransfer of the octanoyl moiety from [glycine cleavage system H]-N6-octanoyl-L-lysine (i.e. octanoyl-GcvH) to the E2 subunit (dihydrolipoamide acetyltransferase) of pyruvate dehydrogenase. Group: Enzymes. Synonyms: LipL; octanoyl-[GcvH]:E2 amidotransferase; ywfL (gene name). Enzyme Commission Number: EC 2.3.1.204. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2149; octanoyl-[GcvH]:protein N-octanoyltransferase; EC 2.3.1.204; LipL; octanoyl-[GcvH]:E2 amidotransferase; ywfL (gene name). Cat No: EXWM-2149. |  |
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