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| Product | Description | |
|---|---|---|
| 2- ( ( (Benzyloxy) carbonyl) amino) -2-cyclohexylacetic Acid | 2- ( ( (Benzyloxy) carbonyl) amino) -2-cyclohexylacetic Acid can be synthesized from 2-Amino-2-cyclohexylacetic Acid (5664-29-9), an important building block. Group: Biochemicals. Grades: Highly Purified. CAS No. 93025-71-9. Pack Sizes: 250mg, 1g. Molecular Formula: C16H21NO4, Molecular Weight: 291.339999999999. US Biological Life Sciences. |  Worldwide |
| Cyclohexylglycine | Cyclohexylglycine is a Glycine (HY-Y0966) derivative [1]. Uses: Scientific research. Group: Peptides. Alternative Names: 2-Amino-2-cyclohexylacetic acid. CAS No. 5664-29-9. Pack Sizes: 25 g; 100 g. Product ID: HY-41267. |  |
| D-Cyclohexylglycine | D-Cyclohexylglycine. Group: Biochemicals. Alternative Names: (αR)-α-Amino-cyclohexaneacetic Acid; (R)-2-Amino-2-cyclohexylacetic Acid; D-α-Aminocyclohexaneacetic Acid; D-α-Aminocyclohexylacetic Acid. Grades: Highly Purified. CAS No. 14328-52-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (d(CH2)51,D-Tyr(Et)2,Val4,Arg8,des-Gly9)-Vasopressin | (d(CH2)51,D-Tyr(Et)2,Val4,Arg8,des-Gly9)-Vasopressin is an antagonist of both the antidiuretic and vasopressor responses of vasopressin. Uses: Hormone antagonists. Synonyms: LS-186846; Mcp-tva-argipressin; SKF 101926; β-Mercapto-β,β-cyclopentamethylene-propionyl-D-Tyr(Et)-Phe-Val-Asn-Cys-Pro-Arg-NH2 (Disulfide bond); d(CH2)5[Tyr(Et)2,Val4,des-Gly9]AVP; 1-((β-Mercapto-β)β-cyclopentamethylenepropionic acid)-2-(O-ethyl-tyr)-4-val-9-des-gly-arginine vasopressin; 1-{[(10R,13S,16S,19S,22R)-13-(2-Amino-2-oxoethyl)-19-benzyl-22-(4-ethoxybenzyl)-16-isopropyl-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentaazaspiro[5.19]pentacos-10-yl]carbonyl}-L-prolyl-N5-(diaminomethylene)-L-ornithinamide; N-[[1-Mercapto(1)-cyclohexyl]acetyl]-O-ethyl-D-Tyr-L-Phe-L-Val-L-Asn-L-Cys(1)-L-Pro-L-Arg-NH2; O-Ethyl-N-[1-mercapto(1)cyclohexylacetyl]-D-Tyr-L-Phe-L-Val-L-Asn-L-Cys(1)-L-Pro-L-Arg-NH2; (d(CH2)51,D-Tyr(Et)2,Val4,Arg8,des-Gly9)-Vasopressin. Grades: 95%. CAS No. 90332-82-4. Molecular formula: C51H74N12O10S2. Mole weight: 1079.34. |  |
| Supranol brilliant red g | Supranol brilliant red g. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,7-Naphthalenedisulfonic acid,6-(2-(4-(acetylcyclohexylamino)phenyl)diazenyl)-4-(benzoylamino)-5-hydroxy-,sodium salt (1:2); 1,7-Naphthalenedisulfonic acid,4-benzamido-6-((4-(N-cyclohexylacetamido)phenyl)azo)-5-hydroxy-,disodium salt; 1,7-Naphthalenedisu. Product Category: Heterocyclic Organic Compound. CAS No. 6417-35-2. Molecular formula: C31H28N4Na2O9S2. Mole weight: 710.68. Purity: 0.96. IUPACName: disodium (6Z)-6-[[4-[acetyl(cyclohexyl)amino]phenyl]hydrazinylidene]-4-benzamido-5-oxonaphthalene-1,7-disulfonate. Canonical SMILES: CC(=O)N(C1CCCCC1)C2=CC=C(C=C2)NN=C3C(=CC4=C(C=CC(=C4C3=O)NC(=O)C5=CC=CC=C5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 613-495-9. Product ID: ACM6417352. Alfa Chemistry ISO 9001:2015 Certified. |  |
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