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 | |
|---|---|---|
| Azido-PEG3-aminoacetic acid-NHS ester | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2170240-91-0. Molecular formula: C14H23N5O7. Mole weight: 373.36. Catalog: CCR2170240910. |  |
| Ropinirole Aminoacetic Acid | Ropinirole impurity. It was found that these compounds were all poor competitive inhibitors of GABA-AT, but some were substrates of the enzyme, suggesting their utility as scaffolds for potential GABA-AT mechanism-based inactivators. Group: Biochemicals. Alternative Names: 2-Amino-6-[2- (dipropylamino) ethyl]benzeneacetic Acid. Grades: Highly Purified. CAS No. 920755-10-8. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 4-Aminohippuric Acid | 4-Aminohippuric Acid. Group: Biochemicals. Alternative Names: N-(4-Aminobenzoyl)-glycine; p-Amino-hippuric Acid; (4-Aminobenzoylamino) acetic Acid; (p-Aminobenzoyl)glycine; 2-[ (4-Aminobenzoyl) amino]acetic Acid; 4-Aminobenzoylglycine; 4-Aminohippuric Acid; N- (4-Aminobenzoyl) aminoacetic Acid; N-(4-Aminobenzoyl)glycine; N-(p-Aminobenzoyl)glycine; NSC 13064; NSC 7550; PAH; PAH (amino acid); p-Aminohippuric Acid. Grades: Highly Purified. CAS No. 61-78-9. Pack Sizes: 10g. Molecular Formula: C9H10N2O3, Molecular Weight: 194.19. US Biological Life Sciences. | Worldwide |
| 4-Aminohippuric-d4 Acid | 4-Aminohippuric-d4 Acid. Group: Biochemicals. Alternative Names: N-(4-Aminobenzoyl)glycine-d4; p-Amino-hippuric-d4 Acid; (4-Aminobenzoylamino) acetic-d4 Acid; (p-Aminobenzoyl)glycine-d4; 2-[ (4-Aminobenzoyl) amino]acetic-d4 Acid; 4-Aminobenzoylglycine-d4; 4-Aminohippuric-d4 Acid; N- (4-Aminobenzoyl) aminoacetic-d4 Acid; N-(4-Aminobenzoyl)glycine-d4; N-(p-Aminobenzoyl)glycine-d4; NSC 13064-d4; NSC 7550-d4; PAH-d4; PAH (Amino Acid)-d4; p-Aminohippuric-d4 Acid. Grades: Highly Purified. CAS No. 1219805-41-0. Pack Sizes: 2.5mg. Molecular Formula: C9H6D4N2O3, Molecular Weight: 198.21. US Biological Life Sciences. | Worldwide |
| Bicine | To prepare stable substrate solution for the determination of guanine deaminase. The buffer is widely used with the working concentration of 3-100 mM. Synonyms: N,N-Bis(2-hydroxyethyl)glycine; Diethanolglycine; Dihydroxyethylglycine; Diethanol glycine; N,N-Di(2-hydroxyethyl)glycine; N,N-Dihydroxyethylglycine; Fe-3-Specific; DHEG; Glycine, N,N-bis(2-hydroxyethyl)-; (Bis(2-hydroxyethyl)amino)acetic acid; 2-[Bis(2-hydroxyethyl)azaniumyl]acetate; Bicin; Bis(2-Hydroxyethyl)glycine; Chelest GA; DHEG; Diethylolglycine; Fe-3-Specific; N,N-Bis(2-hydroxyethyl)aminoacetic acid; N,N-Bis(hydroxyethyl)glycine; N,N-Bis(β-hydroxyethyl)glycine; NSC 7342; NSC 7512. Grades: ≥95%. CAS No. 150-25-4. Molecular formula: C6H13NO4. Mole weight: 163.17. |  |
| Boc-Glycine | Boc-Glycine is a Glycine (HY-Y0966) derivative [1]. Uses: Scientific research. Group: Peptides. Alternative Names: N-tert-Butoxycarbonyl-2-aminoacetic acid; NSC 127669. CAS No. 4530-20-5. Pack Sizes: 500 g. Product ID: HY-Y0978. |  |
| Fmoc-N-(2-Boc-aminoethyl)glycine | Synonyms: Fmoc-N-(N-β-Boc-aminoethyl)-Gly-OH; Fmoc-Aeg(Boc)-OH; N-<2-(N-Boc)aminoethyl>-N- | |
| Glycine | Glycine is a non-essential and proteinogenic amino acid. Uses: Glycine agents. Synonyms: Aminoacetic acid; H-Gly-OH. Grades: >98%. CAS No. 56-40-6. Molecular formula: C2H5NO2. Mole weight: 75.07. | |
| Glycine | Glycine occurs as a white, odorless, crystalline powder, and has a sweet taste. Synonyms: Aminoacetic acid; 2-aminoacetic acid; E640; G; Gly; glycinum; glycoamin; glycocoll; glycoll; glycolixir; glycinium; Hampshire glycine; padil; sucre de ge´latine. CAS No. 56-40-6. Product ID: PE-0421. Molecular formula: C2H5NO2. Mole weight: 75.07. Category: Buffering Agents; Tablet Dsintegrant; Wetting Agents. Product Keywords: Flavoring Agents; Stabilizers; PE-0421; Glycine; Buffering Agents; Tablet Dsintegrant; Wetting Agents; C2H5NO2; 56-40-6. UNII: TE7660XO1C. Chemical Name: Aminoethanoic acid. Grade: Pharmceutical Excipients. Administration route: IM, IV, SC injections; oral; rectal. Dosage Form: IM, IV, SC injections; oral; rectal; orodispersible tablets/oral lyophilizate; powders for inhalation; powders for oral solution; tablets. Stability and Storage Conditions: Glycine starts to decompose at 233°C. Store in well-closed containers. Glycine irrigation solutions (95-105% glycine) should be stored in single dose containers, preferably type I or type II glass. Source and Preparation: Chemical synthesis is the most suitable method of preparation of glycine. Amination of chloroacetic acid and the hydrolysis of aminoacetonitrile are the favored methods of production. Applications: Glycine is routinely used as a cofreeze-dried excipient in protein formulations owing to its ability to form a strong, porous, and elegant cake structure i |  |
| Glycine | Pharmacopeia & Metrological Institutes Standards; Pesticides & Metabolites; Food Additives, Flavours & Adulterants; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Standards for Food Regulatory Methods; API Standards; Building Blocks; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: 20: PN: WO2012076822 PAGE: 51 claimed sequence, Glycocoll, 5: PN: WO2013027191 SEQID: 13 claimed sequence, Aminoacetic acid, 68: PN: US20110195077 SEQID: 13 claimed sequence, Glicoamin, Glycolixir, Aminoethanoic acid, 2-Aminoacetic acid,Glycine, 75: PN: WO2011084714 SEQID: 78 claimed sequence, Aciport, NSC 25936, Glycosthene, 5: PN: US20090069547 PAGE: 10 claimed protein, NSC 54188, Padil, 2-Aminoacetic acid, Gyn-Hydralin, NSC 2916, H 1. CAS No. 56-40-6. Pack Sizes: 200MG. IUPAC Name: 2-aminoacetic acid. |  |
| Glycine-13C | Labelled analogue of Glycine, a non-essential amino acid for human development. Glycine is an inhibitory neurotransmitter in spinal cord, allosteric regulator of NMDA receptors. Group: Biochemicals. Alternative Names: 2-Aminoacetic Acid-13C. Grades: Highly Purified. CAS No. 20220-62-6. Pack Sizes: 10mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Glycine-13C2,15N | Labeled analogue of Glycine, a non-essential amino acid for human development. Glycine is an inhibitory neurotransmitter in spinal cord, allosteric regulator of NMDA receptors. Group: Biochemicals. Alternative Names: 2-Aminoacetic Acid-13C2,15N. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Glycine-13c2 ethyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2-Ethoxy-2-oxoethyl)ammonium-13C2 Chloride; Aminoacetic Acid-13C2 Ethyl Ester Hydrochloride; Ethyl 2-Aminoacetate-13C2 Hydrochloride; Ethyl Aminoacetate-13C2 Hydrochloride; Ethyl Glycinate-13C2 Hydrochloride; Glycine-13C2 Ethyl Ester Monohydrochloride; Glycine-13C2 Hydrochloride Ethyl Ester. CAS No. 1246819-31-7. Molecular formula: C213C2H10ClNO2. Mole weight: 141.57. Appearance: White Solid. Purity: 0.96. IUPACName: ethyl 2-aminoacetate;hydrochloride. Canonical SMILES: CCOC(=O)CN.Cl. Catalog: ACM1246819317. | |
| Glycine (EP) | Glycine is used in Tris-Glycine electrophoresis buffer formulations. Group: Biochemicals. Alternative Names: Aminoacetic acid; Glycocol; Aminoethanoic acid. Grades: Electrophoresis Grade. CAS No. 56-40-6. Pack Sizes: 500g, 1Kg, 2.5Kg, 10Kg. Molecular Formula: C2H5NO2, Molecular Weight: 75.07. US Biological Life Sciences. | Worldwide |
| Glycine Ethyl Ester Hydrochloride | A Glycine ester used as parakeratosis inhibitor and external composition for skin. Group: Biochemicals. Alternative Names: (2-Ethoxy-2-oxoethyl)ammonium Chloride; Aminoacetic Acid Ethyl Ester Hydrochloride; Ethyl 2-Aminoacetate Hydrochloride; Ethyl Aminoacetate Hydrochloride; Ethyl Glycinate Hydrochloride; Glycine Ethyl Ester Monohydrochloride; Glycine Hydrochloride Ethyl Ester. Grades: Highly Purified. CAS No. 623-33-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Glycine Hydrochloride | Glycine hydrochloride is a salt of Glycine which is a non-essential amino acid for human development. Glycine is an inhibitory neurotransmitter in spinal cord, allosteric regulator of NMDA receptors. Group: Biochemicals. Alternative Names: H-Gly-OH·HCl; Aminoacetic Acid Hydrochloride; Carboxymethanaminium Chloride; Glycocoll Hydrochloride. Grades: Highly Purified. CAS No. 6000-43-7. Pack Sizes: 250g, 500g. Molecular Formula: C?H?ClNO?, Molecular Weight: 111.53. US Biological Life Sciences. | Worldwide |
| Glycine Hydrochloride | Glycine hydrochloride is a salt of glycine which is a non-essential amino acid for human development. Glycine is an inhibitory neurotransmitter in spinal cord, allosteric regulator of NMDA receptors. Synonyms: Aminoacetic Acid Hydrochloride; Aminoethanoic Acid; Glycocoll Hydrochloride; 2-aminoacetic acid,hydrochloride. Grades: ? 98%. CAS No. 6000-43-7. Molecular formula: C2H6ClNO2. Mole weight: 111.53. | |
| Glycine Ultrapure | Glycine is used in Tris-Glycine electrophoresis buffer formulations. This is a highly purified grade suitable for use in peptide synthesis. Special grade of Glycine used specifically for cell culture and Molecular Biology applications. Group: Biochemicals. Alternative Names: Aminoacetic acid; Glycocol; Aminoethanoic acid. Grades: Molecular Biology Grade. CAS No. 56-40-6. Pack Sizes: 500g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: C2H5NO2, Molecular Weight: 75.07. US Biological Life Sciences. | Worldwide |
| Glycine, USP | Glycine, USP. Group: Biochemicals. Alternative Names: Aminoacetic acid; Glycocol; Aminoethanoic acid. Grades: USP. CAS No. 56-40-6. Pack Sizes: 500g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: C2H5NO2, Molecular Weight: 75.07. US Biological Life Sciences. | Worldwide |
| Hippuric Acid-d5 | Labeled Hippuric Acid. N-Benzoylglycine also known as Hippuric Acid is the glycine conjugate of benzoic acid commonly found in ruminant urine. Hippuric acid is synthesized in the liver and its production is greatly increased following consumption of benzoic acid. In itself it does not have a direct biological function, however p-hydroxy-hippurica acid can be used as an inhibitor of Ca2+ ATPase. Group: Biochemicals. Alternative Names: N-(Benzoyl-d5)glycine; 2-(Benzoylamino)acetic Acid-d5; 2-Benzamidoacetic Acid-d5; (Benzoylamino)acetic Acid-d5; Benzamidoacetic Acid-d5; Benzoyl-d5 Glycocoll; (Benzoyl-d5)glycine; NSC 9982-d5; Phenyl carbonyl aminoacetic Acid-d5. Grades: Highly Purified. CAS No. 53518-98-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2-Hydroxyethyl)glycine | N-(2-Hydroxyethyl)glycine. Group: Biochemicals. Alternative Names: N- (2-Hydroxyethyl) aminoacetic Acid; NSC 15828; Petalonine. Grades: Highly Purified. CAS No. 5835-28-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(3-Phenylpropionyl)glycine-2,2-d2 | Heterocyclic Organic Compound. Alternative Names: N-Hydrocinnamoylglycine; (3-Phenylpropionyl)aminoacetic acid. CAS No. 1219795-43-3. Molecular formula: C6H5CH2CH2CONHCD2COOH. Mole weight: 209.24. Purity: 98 atom % D. Catalog: ACM1219795433. | |
| N-α-(t-Butoxycarbonyl)-N-α-benzylglycine | Synonyms: Boc-BzlGly-OH; 2-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid; 2-(Benzyl(tert-butoxycarbonyl)amino)acetic acid; N-benzyl-N-tert-butyloxycarbonylglycine; (N-benzyl-N-tert-butoxycarbonyl)aminoacetic acid; N-(tert-butoxycarbonyl)-N-benzylglycine; N-Bn-N-Boc-glycine. Grades: ≥ 95%. CAS No. 76315-01-0. Molecular formula: C14H19NO4. Mole weight: 265.31. | |
| N-Boc-glycine | N-Boc-glycine. Group: Biochemicals. Alternative Names: N-[ (1, 1-Dimethylethoxy) carbonyl]glycine; N-carboxyglycine N-tert-butyl ester; (tert-Butoxycarbonyl) aminoacetic acid. Grades: Highly Purified. CAS No. 4530-20-5. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C7H13NO4. US Biological Life Sciences. | Worldwide |
| POLYGLYCINE | Glycine appears as white crystals. (NTP, 1992);DryPowder;Solid;Solid;White crystalline powder; odourless. Group: Heterocyclic organic compound. CAS No. 25718-94-9. Molecular formula: C2H5NO2;C2H5NO2. Mole weight: 75.07g/mol. IUPACName: 2-aminoacetic acid. Canonical SMILES: C(C(=O)O)N. Density: 1.1607 (NTP, 1992);1.161 g/cu cm @ 20 °C. ECNumber: 200-272-2. Catalog: ACM25718949. | |
| POLYGLYCINE | Glycine appears as white crystals. (NTP, 1992);DryPowder;Solid;Solid;White crystalline powder; odourless. Group: Polyamino acids. CAS No. 25718-94-9. Product ID: 2-aminoacetic acid. Molecular formula: 75.07g/mol. Mole weight: C2H5NO2;C2H5NO2. C(C(=O)O)N. InChI=1S/C2H5NO2/c3-1-2(4)5/h1, 3H2, (H, 4, 5). DHMQDGOQFOQNFH-UHFFFAOYSA-N. |  |
| Thiorphan | Thiorphan. Group: Biochemicals. Alternative Names: N-[2-(Mercaptomethyl)-1-oxo-3-phenylpropyl]glycine; 2-Mercapto methyl -3-phenyl propionyl aminoacetic acid; D, L-3-Mercapto-2-benzyl propanoyl glycine. Grades: Highly Purified. CAS No. 76721-89-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H15NO3S. US Biological Life Sciences. | Worldwide |
| Trifluoroacetyl glycine | Synonyms: TFA-Gly-OH; N-(Trifluoroacetyl)aminoacetic acid; 2-(2,2,2-Trifluoroacetamido)Acetic Acid. Grades: ≥ 99% (HPLC). CAS No. 383-70-0. Molecular formula: C4H4NO3F3. Mole weight: 171.10. | |
| 1-Ethyl-3-methylimidazolium aminoacetate | 1-Ethyl-3-methylimidazolium aminoacetate (1-ethyl-3-methylimidazolium glycinate) is an amino acid-based ionic liquid, which can be used to prepare amino acid immobilized porous supported materials as efficient adsorbents to capture CO2. Group: Electrolytes. CAS No. 766537-74-0. Product ID: 2-aminoacetate; 1-ethyl-3-methylimidazol-3-ium. Molecular formula: 185.22. Mole weight: C8H15N3O2. CCN1C=C[N+](=C1)C.C(C(=O)[O-])N. 1S/C6H11N2. C2H5NO2/c1-3-8-5-4-7(2)6-8; 3-1-2(4)5/h4-6H, 3H2, 1-2H3; 1, 3H2, (H, 4, 5)/q+1; /p-1. DVTRRYWFKKZCIE-UHFFFAOYSA-M. ≥96%(HPLCandenzymatic). | |
| 1-Ethyl-3-methylimidazolium aminoacetate | 1-Ethyl-3-methylimidazolium aminoacetate (1-ethyl-3-methylimidazolium glycinate) is an amino acid-based ionic liquid, which can be used to prepare amino acid immobilized porous supported materials as efficient adsorbents to capture CO2. Group: Heterocyclic organic compound. CAS No. 766537-74-0. Molecular formula: C8H15N3O2. Mole weight: 185.22. Appearance: powder. Purity: ≥96%(HPLCandenzymatic). IUPACName: 2-aminoacetate;1-ethyl-3-methylimidazol-3-ium. Canonical SMILES: CCN1C=C[N+](=C1)C.C(C(=O)[O-])N. Catalog: ACM766537740. | |
| 1-Keto bambuterol | 1-Keto bambuterol. Group: Biochemicals. Alternative Names: N,N-Dimethylcarbamic acid C, C'-[5-[[ (1, 1-dimethylethyl) amino]acetyl]-1, 3-phenylene] ester; Dimethylcarbamic acid 5-[[ (1, 1-dimethylethyl) amino]acetyl]-1, 3-phenylene ester; Bis [3', 5'- (N, N-di methyl carbamoyl oxi) ] -2-N-tert-butyl aminoacetophenone. Grades: Highly Purified. CAS No. 112935-94-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H27N3O5. US Biological Life Sciences. | Worldwide |
| 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodoisophthalic Acid | 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodoisophthalic Acid. Group: Biochemicals. Alternative Names: 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodo-1, 3-benzenedicarboxylic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C18H13I3N2O7, Molecular Weight: 750.02. US Biological Life Sciences. | Worldwide |
| 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodoisophthaloyl Dichloride | 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodoisophthaloyl Dichloride. Group: Biochemicals. Alternative Names: 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodo-1, 3-benzenedicarboxylic Acid Dichloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-5-[[ (2-hydroxyethyl) amino]carbonyl]-2, 4, 6-triiodo-benzoic Acid | 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-5-[[ (2-hydroxyethyl) amino]carbonyl]-2, 4, 6-triiodo-benzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(Acetylamino)-2-aminobenzenesulfonic Acid | 4-(Acetylamino)-2-aminobenzenesulfonic Acid. Group: Biochemicals. Alternative Names: 1-Acetylamino-3-aminobenzene-4-sulfonic Acid; 1-Amino-3-acetylaminobenzene-6-sulfonic Acid; 2-Amino-4-acetamido Benzene sulfonic Acid; 2-Amino-4-acetylamino Benzene sulfonic Acid; 3-Acetamido-6-sulfoaniline; 3-Aminoacetanilide-4-sulfonic Acid; 3'-Amino-4'-sulfoacetanilide; 4-(Acetylamino)-2-aminobenzenesulfonic Acid; 4-Acetamido-2-aminobenzenesulfonic Acid; 5-Acetamido-2-sulfoaniline; 5-Acetamino-2-aminobenzenesulfonic Acid; 5-Acetylamino-2-sulfoaniline; 5-Acetylaminoaniline-2-sulfonic Acid; NSC 36986. Grades: Highly Purified. CAS No. 88-64-2. Pack Sizes: 1g. Molecular Formula: C8H10N2O4S, Molecular Weight: 230.24. US Biological Life Sciences. | Worldwide |
| 5-(2-Aminoacetamido)-2,4,6-triiodo-isophthalic Acid | 5-(2-Aminoacetamido)-2,4,6-triiodo-isophthalic Acid. Group: Biochemicals. Alternative Names: 5-[(2-Aminoacetyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxylic Acid. Grades: Highly Purified. CAS No. 4873-46-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Aluminum Glycinate | Aluminum Glycinate, an organo-metallic compound, is an antacid. Aluminum Glycinate can be used for the research of indigestion, acid reflux and ulcers [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dihydroxyaluminum Aminoacetate. CAS No. 13682-92-3. Pack Sizes: 10 g; 25 g. Product ID: HY-A0271. | |
| Amino-acetic acid adenosine methionine | Amino-acetic acid adenosine methionine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)((S)-3-(2-aminoacetamido)-3-carboxypropyl)(methyl)sulfonium. Molecular Formula: C17H26N7O6S. Mole Weight: 456.50. Catalog: APB03246. | |
| Amino-acetic acid adenosine methionine Butanedisulfonate | Amino-acetic acid adenosine methionine Butanedisulfonate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)((S)-3-(2-aminoacetamido)-3-carboxypropyl)(methyl)sulfonium 4-sulfobutane-1-sulfonate. Molecular Formula: C17H26N7O6S·C4H9O6S2. Mole Weight: 673.74. Catalog: APB03247. | |
| Daptomycin Impurity 11 | Daptomycin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,5S,8S,14S,15R,18S,21S,22S)-14-((S)-2-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-21-((R)-2-(2-aminoacetamido)-3-hydroxypropanamido)-18-(2-(2-aminophenyl)-2-oxoethyl)-8-(3-aminopropyl)-5-(carboxymethyl)-2,15,22-trimethyl-4,7,10,13,17,20-hexaoxo-16-oxa-3,6,9,12,19-pentaazatetracosane-1,24-dioic acid. Molecular Formula: C68H98N16O24. Mole Weight: 1523.60. Catalog: APB05221. | |
| D-Cys(4)-Terlipressin Trifluoroacetic Acid Salt | D-Cys(4)-Terlipressin Trifluoroacetic Acid Salt is an impurity of Terlipressin, which is a partial agonist of the vasopressin V1A receptor used as a vasoactive drug in the management of low blood pressure. Synonyms: (2S) -1-[ (4R, 7S, 10S, 13S, 16S, 19S) -19-[[2-[[2-[ (2-aminoacetyl) amino]acetyl]amino]acetyl]amino]-7- (2-amino-2-oxoethyl) -10- (3-amino-3-oxopropyl) -13-benzyl-16-[ (4-hydroxyphenyl) methyl]-6, 9, 12, 15, 18-pentaoxo-1, 2-dithia-5, 8, 11, 14, 17-pentazacycloicosane-4-carbonyl]-N-[ (2S) -6-amino-1-[ (2-amino-2-oxoethyl) amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide Trifluoroacetic Acid Salt; H-Gly-Gly-Gly-D-Cys(1)-Tyr-Phe-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.TFA; glycyl-glycyl-glycyl-D-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide TFA. Grades: >98%. Molecular formula: C52H74N16O15S2.xC2HF3O2. Mole weight: 1227.37 (free base). | |
| Des-tyr1-leucine enkephalinamide acetate salt | Heterocyclic Organic Compound. Alternative Names: Gly-Gly-Phe-Leu-NH2, [des-Tyr1]-Leucine enkephalinamide acetate salt, 100929-57-5. CAS No. 100929-57-5. Molecular formula: C21H33N5O6. Mole weight: 451.52. Purity: 0.96. IUPACName: acetic acid;(2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide. Canonical SMILES: CC (C)CC (C (=O)N)NC (=O)C (CC1=CC=CC=C1)NC (=O)CNC (=O)CN. CC (=O)O. Catalog: ACM100929575. | |
| Des-tyr1-methionine enkephalinamide*acet ate | Heterocyclic Organic Compound. Alternative Names: Gly-Gly-Phe-Met-NH2, [des-Tyr1]-Methionine enkephalinamide acetate salt, 100929-59-7. CAS No. 100929-59-7. Molecular formula: C18H27N5O4S. Mole weight: 409.5. Purity: 0.96. IUPACName: acetic acid;(2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanamide. Canonical SMILES: CC (=O)O. CSCCC (C (=O)N)NC (=O)C (CC1=CC=CC=C1)NC (=O)CNC (=O)CN. Catalog: ACM100929597. | |
| D-Gln(7)-Terlipressin Trifluoroacetic Acid Salt | D-Gln(7)-Terlipressin Trifluoroacetic Acid Salt is an impurity of Terlipressin, which is a partial agonist of the vasopressin V1A receptor used as a vasoactive drug in the management of low blood pressure. Synonyms: (2S) -1-[ (4R, 7S, 10R, 13S, 16S, 19R) -19-[[2-[[2-[ (2-aminoacetyl) amino]acetyl]amino]acetyl]amino]-7- (2-amino-2-oxoethyl) -10- (3-amino-3-oxopropyl) -13-benzyl-16-[ (4-hydroxyphenyl) methyl]-6, 9, 12, 15, 18-pentaoxo-1, 2-dithia-5, 8, 11, 14, 17-pentazacycloicosane-4-carbonyl]-N-[ (2S) -6-amino-1-[ (2-amino-2-oxoethyl) amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide Trifluoroacetic Acid Salt; H-Gly-Gly-Gly-Cys(1)-Tyr-Phe-D-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.TFA; glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-D-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide TFA. Molecular formula: C52H74N16O15S2.xC2HF3O2. Mole weight: 1227.37 (free base). | |
| Ethyl glycinate phosphate salt | Heterocyclic Organic Compound. Alternative Names: Ethyl glycinate phosphate salt, 103192-51-4, ACMC-20m62g, CTK4A1813, Glycine ethyl ester phosphate salt, AG-D-13550, ETHYL GLYCINATE PHOSPHATE SALT;GLYCINE ETHYL ESTER PHOSPHATE;GLYCINE ETHYL ESTER PHOSPHATE SALT. CAS No. 103192-51-4. Molecular formula: C4H12NO6P. Mole weight: 201.11. Purity: 0.96. IUPACName: ethyl 2-aminoacetate;phosphoric acid. Canonical SMILES: CCOC(=O)CN.OP(=O)(O)O. Catalog: ACM103192514. | |
| Gly-Ala-OH | Synonyms: Glycyl-L-alanine; H-Gly-Ala-OH; (S)-2-(2-Aminoacetamido)Propanoic Acid. Grades: ≥ 99% (TLC, Assay by titration). CAS No. 3695-73-6. Molecular formula: C5H10N2O3. Mole weight: 146.15. | |
| Glycine benzyloxycarbonylhydrazide trifluoroacetate | Synonyms: Gly-NHNHZ TFA; (Z-Hydrazido)glycine trifluoroacetate salt; Gly-NHNH-Cbz; benzyl N-[(2-aminoacetyl)amino]carbamate,2,2,2-trifluoroacetic acid. Grades: ≥ 98% (TLC). CAS No. 19704-03-1. Molecular formula: C10H13N3O3·C2HO2F3. Mole weight: 337.30. | |
| Glycine EP Impurity I | Glycine EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-(2-aminoacetamido)acetamido)acetic acid. CAS No. 556-33-2. Molecular Formula: C6H11N3O4. Mole Weight: 189.17. Catalog: APB556332. | |
| Glycine methyl ester hydrochloride | A Glycine ester, a non-essential amino acid for human development. Synonyms: Gly-OMe HCl; Gly-OmeHCl; methyl aminoacetate hydrochloride; GLYCINE METHYL ESTER HCl; Glycine methylester HCI; H2N-Gly-OMe*hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 5680-79-5. Molecular formula: C3H7NO2·HCl. Mole weight: 125.60. | |
| Glycylcysteine | Glycylcysteine is an inhibitor of carboxypeptidase U, Ki 0.14 μM. Synonyms: Gly-Cys; Glycyl-Cysteine; (R)-2-(2-Aminoacetamido)-3-mercaptopropanoic acid. Grades: >90%. CAS No. 57281-78-4. Molecular formula: C5H10N2O3S. Mole weight: 178.21. | |
| Glycylglycine (Gly-Gly, Diglycine) | N-Glycylglycine is a derivative of Glycine, a non-essential amino acid that enhances N-methyl-D-aspartate (NMDA) receptor mediated synaptic potentials in the neocortex of rats. Glycine is also being used as adjuvant therapy for the treatment of schizophrenia. Group: Biochemicals. Alternative Names: Gly-Gly, Diglycine;18: PN: WO2012015910 SEQID: 19 Unclaimed Sequence; 1: PN: WO2010117786 PAGE: 166 Claimed Protein; 2-(Aminoacetamido)acetic Acid; 221: PN: EP2161028 PAGE: 11 Claimed Protein; 31: PN: FR2860236 PAGE: 10 Claimed Protein; 36: PN: EP2204377 SEQID: 36 Claimed Protein; 36: PN: WO2010076654 SEQID: 36 Claimed Protein; 69: PN: US20110195077 SEQID: 14 Claimed Sequence; 6: PN: WO2013027191 SEQID: 14 Claimed Sequence; Diglycine; Diglycocoll; Gly2; Glycine Dipeptide; N-Glycylglycine; NSC 49346; α-Glycylglycine. Grades: Molecular Biology Grade. CAS No. 556-50-3. Pack Sizes: 100g, 250g, 500g, 1Kg, 5Kg. Molecular Formula: C?H?N?O?, Molecular Weight: 132.12. US Biological Life Sciences. | Worldwide |
| Glycylglycyl-L-glutamine | . Uses: This enzyme. Synonyms: Gly-Gly-Gln; Glycyl-glycyl-glutamine; (S)-5-Amino-2-(2-(2-aminoacetamido)acetamido)-5-oxopentanoic acid; 371: PN: WO2005124342 SEQID: 578 Claimed Protein. CAS No. 186787-32-6. Molecular formula: C9H16N4O5. Mole weight: 260.25. | |
| Glycyl-L-aspartic acid | Synonyms: Glycyl-aspartate; H-GD-OH; (S)-2-(2-Aminoacetamido)succinic acid; Glycylaspartic acid; N-Glycyl-L-aspartic acid; N-(Aminoacetyl)aspartic acid; Gly-L-Asp; Gly-Asp. Grades: ≥98%. CAS No. 4685-12-5. Molecular formula: C6H10N2O5. Mole weight: 190.15. | |
| Glycyl-l-glutamine | Gly-Gln suppressed morphine withdrawal symptoms in rats. Gly-Gln seems to be a neurotrophic regulator of acetylcholinesterase in the mammalian sympathetic ganglion. Synonyms: glycylglutamine; Gly-gln; (S)-5-Amino-2-(2-aminoacetamido)-5-oxopentanoic acid; L-Glutamine, glycyl-; β-Endorphin (30-31) (bovine, camel, mouse, ovine). Grades: 99%. CAS No. 13115-71-4. Molecular formula: C7H13N3O4. Mole weight: 203.20. | |
| Glycyl-L-histidine | Synonyms: L-Histidine, glycyl-; Glycylhistidine; Gly-L-His-OH; (S)-2-(2-Aminoacetamido)-3-(1H-imidazol-4-yl)propanoic acid. CAS No. 2489-13-6. Molecular formula: C8H12N4O3. Mole weight: 212.21. | |
| Glycyl-l-histidyl-l-lysine | Whitening and removing wrinkles. Uses: Repair skin damage and anti-wrinkle. Group: Material of cosmetics. Alternative Names: Blue-cupric peptide. CAS No. 49557-75-7. Molecular formula: C14H24N6O4. Mole weight: 340.38. Appearance: Off-white powder. IUPACName: (2S)-6-Amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid. Canonical SMILES: C1=C (NC=N1)CC (C (=O)NC (CCCCN)C (=O)O)NC (=O)CN. Density: 1.324 g/cm3. Catalog: ACM49557757. | |
| Gly-Gly-Gly-Gly-Gly | Gly-Gly-Gly-Gly-Gly. Group: Polyamino acids. CAS No. 7093-67-6. Product ID: 2- [ [2- [ [2- [ [2- [ (2-aminoacetyl) amino] acetyl] amino] acetyl] amino] acetyl] amino] acetic acid. Molecular formula: 303.27g/mol. Mole weight: C10H17N5O6. C (C (=O)NCC (=O)NCC (=O)NCC (=O)NCC (=O)O)N. InChI=1S/C10H17N5O6/c11-1-6 (16)12-2-7 (17)13-3-8 (18)14-4-9 (19)15-5-10 (20)21/h1-5, 11H2, (H, 12, 16) (H, 13, 17) (H, 14, 18) (H, 15, 19) (H, 20, 21). MXHCPCSDRGLRER-UHFFFAOYSA-N. | |
| Gly-Gly-Gly-Gly-Gly-Gly | Gly-Gly-Gly-Gly-Gly-Gly. Group: Polyamino acids. CAS No. 3887-13-6. Product ID: 2- [ [2- [ [2- [ [2- [ [2- [ (2-aminoacetyl) amino] acetyl] amino] acetyl] amino] acetyl] amino] acetyl] amino] acetic acid. Molecular formula: 360.32g/mol. Mole weight: C12H20N6O7. C (C (=O)NCC (=O)NCC (=O)NCC (=O)NCC (=O)NCC (=O)O)N. InChI=1S/C12H20N6O7/c13-1-7 (19)14-2-8 (20)15-3-9 (21)16-4-10 (22)17-5-11 (23)18-6-12 (24)25/h1-6, 13H2, (H, 14, 19) (H, 15, 20) (H, 16, 21) (H, 17, 22) (H, 18, 23) (H, 24, 25). XJFPXLWGZWAWRQ-UHFFFAOYSA-N. | |
| Gly-Gly-Ile-OH | Synonyms: Glycylglycyl-L-isoleucine; (2S,3S)-2-(2-(2-Aminoacetamido)Acetamido)-3-Methylpentanoic Acid. Grades: ≥ 98% (HPLC on dried basis). CAS No. 69242-40-6. Molecular formula: C10H19N3O4. Mole weight: 245.28. | |
| Gly-Gly-Leu-OH | Synonyms: Glycyl-glycyl-L-leucine; (S)-2-(2-(2-Aminoacetamido)Acetamido)-4-Methylpentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 14857-82-0. Molecular formula: C10H19N3O4. Mole weight: 245.28. | |
| Gly-His-Gly | Synonyms: Glycyl-histidyl-glycine; (S)-2-(2-(2-Aminoacetamido)-3-(1H-imidazol-4-yl)propanamido)acetic acid; N-(N-Glycyl-L-histidyl)glycine; NSC 120776. CAS No. 7758-33-0. Molecular formula: C10H15N5O4. Mole weight: 269.26. | |
| Gly-Thr-OH | Synonyms: (2S,3R)-2-(2-Aminoacetamido)-3-hydroxybutanoic acid; Glycyl-L-threonine. CAS No. 7093-70-1. Molecular formula: C6H12N2O4. Mole weight: 176.17. | |
| Gly-Val | Gly-Val is a substrate for dipeptide hydrolase activities in rat intestinal mucosa. Synonyms: Glycyl-L-valine; Glycylvaline; L-Valine, N-glycyl-; GV dipeptide; (S)-2-(2-Aminoacetamido)-3-methylbutanoic acid. CAS No. 1963-21-9. Molecular formula: C7H14N2O3. Mole weight: 174.20. | |
| GPRP | GPRP is an inhibitor of fibrin polymerization. It binds to fibrinogen (Ki = 400 mM). Synonyms: Gly-pro-arg-pro; L-Proline,glycyl-L-prolyl-L-arginyl-; (S)-1-((S)-2-((S)-1-(2-aminoacetyl)pyrrolidine-2-carboxamido)-5-guanidinopentanoyl)pyrrolidine-2-carboxylic acid. CAS No. 67869-62-9. Molecular formula: C18H31N7O5. Mole weight: 425.48. | |
| GRGDSPC | GRGDSPC, a 7-amino acid peptide, is a thiolated cell adhesion peptide. Synonyms: H-Gly-Arg-Gly-Asp-Ser-Pro-Cys-OH; glycyl-L-arginyl-glycyl-L-alpha-aspartyl-L-seryl-L-prolyl-L-cysteine; (S)-3-(2-((S)-2-(2-aminoacetamido)-5-guanidinopentanamido)acetamido)-4-((S)-1-((S)-2-((R)-1-carboxy-2-mercaptoethylcarbamoyl)pyrrolidin-1-yl)-3-hydroxy-1-oxopropan-2-ylamino)-4-oxobutanoic acid. Grades: 95%. CAS No. 91575-26-7. Molecular formula: C25H42N10O11S. Mole weight: 690.73. | |
| H-Gly-arg-ala-asp-ser-pro-lys-oh | Heterocyclic Organic Compound. Alternative Names: H-GLY-ARG-ALA-ASP-SER-PRO-LYS-OH;GLY-ARG-ALA-ASP-SER-PRO-LYS;GRADSPK;Fibronectin Analog;REF DUPL: Gly-Arg-Ala-Asp-Ser-Pro-Lys. CAS No. 125455-58-5. Molecular formula: C29H51N11O11. Mole weight: 729.78. Purity: 0.96. IUPACName: (2S) -6-amino-2-[[ (2S) -1-[ (2S) -2-[[ (2S) -2-[[ (2S) -2-[[ (2S) -2-[ (2-aminoacetyl) amino]-5- (diaminomethylideneamino) pentanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid. Canonical SMILES: CC (C (=O)NC (CC (=O)O)C (=O)NC (CO)C (=O)N1CCCC1C (=O)NC (CCCCN)C (=O)O)NC (=O)C (CCCN=C (N)N)NC (=O)CN. Catalog: ACM125455585. | |
| H-Gly-Arg-Gly-Glu-Ser-OH | H-Gly-Arg-Gly-Glu-Ser-OH is an active peptide fragment of fibronectin, a glycoprotein that interacts with integrins. Synonyms: H-GRGES-OH; glycyl-L-arginyl-glycyl-L-alpha-glutamyl-L-serine; L-Serine, glycyl-L-arginylglycyl-L-α-glutamyl-; Glycyl-N5-(diaminomethylene)-L-ornithylglycyl-L-α-glutamyl-L-serine; (6S,12S,15S)-1-amino-6-(2-aminoacetamido)-12-(2-carboxyethyl)-15-(hydroxymethyl)-1-imino-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oic acid; Fibronectin Active Fragment Control. Grades: ≥90%. CAS No. 97461-84-2. Molecular formula: C18H32N8O9. Mole weight: 504.49. | |
| H-Gly-Arg-Gly-Glu-Ser-Pro-OH | H-Gly-Arg-Gly-Glu-Ser-Pro-OH is an inactive fibronectin fragment analog used as a control for tests with GRGDSP. Synonyms: H-GRGESP-OH; glycyl-L-arginyl-glycyl-L-alpha-glutamyl-L-seryl-L-proline; L-Proline, 1-(N-(N-(N-(N2-glycyl-L-arginyl)glycyl)-L-alpha-glutamyl)-L-seryl)-; Glycyl-N5-(diaminomethylene)-L-ornithylglycyl-L-α-glutamyl-L-seryl-L-proline; (S)-1-((6S,12S,15S)-1-amino-6-(2-aminoacetamido)-12-(2-carboxyethyl)-15-(hydroxymethyl)-1-imino-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oyl)pyrrolidine-2-carboxylic acid. Grades: ≥95%. CAS No. 99896-88-5. Molecular formula: C23H39N9O10. Mole weight: 601.61. | |
| H-Gly-Arg-OH | Synonyms: Glycyl-L-arginine; Glycyl-Arginine; Gly-Arg; Glycinyl-L-arginine; (S)-2-(2-Aminoacetamido)-5-guanidinopentanoic acid. CAS No. 18635-55-7. Molecular formula: C8H17N5O3. Mole weight: 231.25. | |
| H-Gly-Gly-His-OH | Diglycyl-histidine has been used in biosensors for the electrochemical detection of Cu(II) ions. Synonyms: Diglycyl-histidine; Glycylglycyl-L-histidine; Gly-gly-his; (S)-2-(2-(2-Aminoacetamido)acetamido)-3-(1H-imidazol-4-yl)propanoic acid. CAS No. 7451-76-5. Molecular formula: C10H15N5O4. Mole weight: 269.26. | |
Our database is helping our users find suppliers everyday.
