A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| N-Benzyloxycarbonyl Lisinopril Cyclohexyl Analogue Ethyl Methyl Diester | N-Benzyloxycarbonyl Lisinopril Cyclohexyl Analogue Ethyl Methyl Diester is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: (S)-1-[N2-(1-Carboxy-3-cyclohexylpropyl)-N-benzyloxycarbonyl-L-lysyl]-L-proline Ethyl Methyl Diester. CAS No. 1356930-73-8. Molecular formula: C32H49N3O7. Mole weight: 587.75. |  |
| N-Benzyloxycarbonyl Lisinopril Cyclohexyl Analogue Ethyl Methyl Diester | Protected Lisinopril impurity. Group: Biochemicals. Alternative Names: (S)-1-[N2-(1-Carboxy-3-cyclohexylpropyl)-N-benzyloxycarbonyl-L-lysyl]-L-proline Ethyl Methyl Diester. Grades: Highly Purified. CAS No. 1356930-73-8. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| N-Benzyloxycarbonyl-L-leucine, may cont. ca | N-Benzyloxycarbonyl-L-leucine, may cont. ca. Group: Biochemicals. Grades: Highly Purified. CAS No. 2018-66-8. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N?-Benzyloxycarbonyl-L-lysine Thiobenzyl Ester, Hydrochloride - CAS 69861-89-8 | Highly sensitive substrate for trypsin-like enzymes and granule-associated serine esterase. Group: Fluorescence/luminescence spectroscopy. |  |
| N-Benzyloxycarbonyl-L-lysyl]-L-proline Methyl Ester Trifluoroacetic Acid Salt | Lisinopril Intermediate. Group: Biochemicals. Alternative Names: N- (Phenylmethoxy) carbonyl-L-lysyl]-L-proline Methyl Ester Trifluoroacetic Acid Salt. Grades: Highly Purified. CAS No. 108456-08-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Benzyloxycarbonyl-L-lysyl]-L-proline Methyl Ester Trifluoroacetic Acid Salt | N-Benzyloxycarbonyl-L-lysyl]-L-proline Methyl Ester Trifluoroacetic Acid Salt is an intermediate of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: N-[(Phenylmethoxy)carbonyl-L-lysyl]-L-proline Methyl Ester Trifluoroacetic Acid Salt; (2S)-6-{[(Benzyloxy)carbonyl]amino}-1-[(2S)-2-(methoxycarbonyl)-1-pyrrolidinyl]-1-oxo-2-hexanaminium trifluoroacetate; L-Proline, N6-[(phenylmethoxy)carbonyl]-L-lysyl-, methyl ester, compd. with 2,2,2-trifluoroacetic acid (1:1). Grades: 98%. CAS No. 108456-08-2. Molecular formula: C22H30F3N3O7. Mole weight: 505.48. | |
| N-Benzyloxycarbonyl-L-proline | N-Benzyloxycarbonyl-L-proline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1148-11-4. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C13H15NO4. US Biological Life Sciences. | Worldwide |
| N-Benzyloxycarbonyl-L-Valine | Cbz-L-Valine. Valaciclovir intermediate. CAS No. 1149-26-4. Product ID: 1-01626. Molecular formula: C13H17NO4. Mole weight: 251.28. Purity: 0.98. Properties: mp 55-60°C. |  |
| N-Benzyloxycarbonyl-N- (5-Amino-1-carboxypentyl) iminodiacetic Acid, Tri-t-butyl Ester | A protected chelating agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Benzyloxycarbonyl N-desmethyl dextrorphan | N-Benzyloxycarbonyl N-desmethyl dextrorphan. Group: Biochemicals. Alternative Names: 3-Hydroxy-(9a13a,14a)-morphinan-17-carboxylic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 159723-96-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H27NO3. US Biological Life Sciences. | Worldwide |
| N-Benzyloxycarbonyl Norglipin | N-Benzyloxycarbonyl Norglipin. Group: Biochemicals. Alternative Names: N-Desmethyl N-Benzyl oxycarbonyl tropan-3 α -yl - (2- hydroxy-2, 2-diphenyl ) acetate; (3-endo)-3-[(2-Hydroxy-2, 2-diphenylacetyl)oxy]-8-azabicyclo[3. 2. 1]octane-8-carboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 1334608-49-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Benzyloxycarbonyl Nortropine | N-Benzyloxycarbonyl Nortropine. Group: Biochemicals. Alternative Names: endo-3-Hydroxy-8-azabicyclo[3. 2. 1]octane-8-carboxylic Acid. Grades: Highly Purified. CAS No. 109840-91-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Benzyloxycarbonyl-O-(2-chloro-2,2-diphenyl)acetyl Nortropine | N-Benzyloxycarbonyl-O-(2-chloro-2,2-diphenyl)acetyl Nortropine. Group: Biochemicals. Alternative Names: N-Desmethyl N-Benzyl oxycarbonyl tropan-3 α -yl - (2-chloro-2, 2-diphenyl ) acetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Benzyloxycarbonyl-O-benzoyl Aspartame | Protected Aspartame derivative. Group: Biochemicals. Alternative Names: β-Benzyl-N-carbobenzoxy-L-aspartyl-L-phenylalanine Methyl Ester; β-Benzyl N-Benzyloxycarbonyl-L-aspartyl-L-phenylalanine Methyl Ester; 3- (Carboxyamino) -N- (α -carboxyphenethyl) succinamic Acid Dibenzyl Methyl Ester. Grades: Highly Purified. CAS No. 5262-7-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Benzyloxycarbonyl-O-benzoyl Aspartame-d5 | Protected, labeled Aspartame derivative. Group: Biochemicals. Alternative Names: β-Benzyl-N-carbobenzoxy-L-aspartyl-L-phenylalanine-d5 Methyl Ester; β-Benzyl N-Benzyloxycarbonyl-L-aspartyl-L-phenylalanine-d5 Methyl Ester; 3- (Carboxyamino) -N- (α -carboxyphenethyl) succinamic Acid-d5 Dibenzyl Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(Benzyloxycarbonyloxy)succinimide | N-(Benzyloxycarbonyloxy)succinimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl N-succinimidyl carbonate, Z-OSu. Product Category: Benzyloxycarbonylation (Cbz) Reagents. CAS No. 13139-17-8. Molecular formula: C12H11NO5. Mole weight: 249.22. Purity: 0.98. Product ID: ACM13139178. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(Benzyloxycarbonyloxy)succinimide | N-(Benzyloxycarbonyloxy)succinimide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 13139-17-8. Pack Sizes: 100 g. Product ID: HY-75200. |  |
| N-(Benzyloxycarbonyloxy)Succinimide | N-(Benzyloxycarbonyloxy)Succinimide is a reagent used in the preparation of peptide thioacids view peptide precursors. Also used in the preparation of aminoglycoside derivatives for the function of topoisomerase, both human and bacterial inhibition. Synonyms: Benzyl N-succinimidyl carbonate; N-Carbobenzoxyoxysuccinimide; O-Cbz-N-hydroxysuccinimide; Nα-(Benzyloxycarbonyloxy) Succinimide; Z-ONSU; CBZ-O-NHS; benzyl succinimidyl carbonate; 2,5-dioxoazolidinyl (phenylmethoxy)formate; 1-{[ (benzyloxy)carbonyl]oxy}pyrrolidine-2, 5-dione; Z-OSu; N-(N-Benzyloxycarbonyloxy)succinimide. Grades: 98 % (HPLC). CAS No. 13139-17-8. Molecular formula: C12H11NO5. Mole weight: 249.22. | |
| N-Benzyloxycarbonyl Serotonin O-Sulfate | Protected Serotonin derivative. Group: Biochemicals. Alternative Names: [2-[5-(Sulfooxy)-1H-indol-3-yl]ethyl]carbamic Acid (Phenylmethyl) Ester; [2-[5-(Sulfooxy)-1H-indol-3-yl]ethyl]carbamic Acid Benzyl Ester; Z-Serotonin O-Sulfate. Grades: Highly Purified. CAS No. 85376-01-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Benzyloxycarbonyl (S)-Lisinopril | N-Benzyloxycarbonyl (S)-Lisinopril is a derivative of Lisinopril, which is an angiotensin-converting enzyme inhibitor used in the treatment of hypertension, congestive heart failure, and heart attacks. Synonyms: N6-[(Benzyloxy)carbonyl]-N2-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline; L-Proline, N2-[(1S)-1-carboxy-3-phenylpropyl]-N6-[(phenylmethoxy)carbonyl]-L-lysyl-; (S) -1- ( (S) -6- ( ( (Benzyloxy) carbonyl) amino) -2- ( ( (S) -1-carboxy-3-phenylpropyl) amino) hexanoyl) pyrrolidine-2-carboxylic acid; (S)-1-[N2-(1-Carboxy-3-phenylpropyl)-N-benzyloxycarbonyl-L-lysyl]-L-proline. Grades: 98%. CAS No. 1356382-88-1. Molecular formula: C29H37N3O7. Mole weight: 539.62. | |
| N-Benzyloxycarbonyl (S)-Lisinopril Ethyl Methyl Diester | N-Benzyloxycarbonyl (S)-Lisinopril Ethyl Methyl Diester is an impurity of Lisinopril, which is an angiotensin-converting enzyme inhibitor used in the treatment of hypertension, congestive heart failure, and heart attacks. Synonyms: Methyl N6-[(benzyloxy)carbonyl]-N2-[(2S)-1-ethoxy-1-oxo-4-phenyl-2-butanyl]-L-lysyl-L-prolinate; (S)-1-[N2-(1-Carboxy-3-phenylpropyl)-N-benzyloxycarbonyl-L-lysyl]-L-proline Ethyl Methyl Diester; L-Proline, N2-[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]-N6-[(phenylmethoxy)carbonyl]-L-lysyl-, methyl ester; (S)-methyl 1-((S)-6-(((benzyloxy)carbonyl)amino)-2-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)hexanoyl)pyrrolidine-2-carboxylate. Grades: ≥90%. CAS No. 1356011-68-1. Molecular formula: C32H43N3O7. Mole weight: 581.70. | |
| N-Benzyloxy Naratriptan-d3 | Protected labeled Naratriptan. It is a labeled triptan drug and is used for the treatment of migraine headaches. Group: Biochemicals. Alternative Names: N-Methyl-3-(1-methyl-4-piperidinyl)-1-(phenylmethyl)-1H-indole-5-ethanesulfonamide-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Benzylpentan-2-amine hydrochloride | N-Benzylpentan-2-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 61806-76-6, MolPort-019-930-972, AKOS015894574, benzyl(pentan-2-yl)amine hydrochloride, FT-0683141, I05-1564. Product Category: Heterocyclic Organic Compound. CAS No. 61806-76-6. Molecular formula: C12H20ClN. Mole weight: 213.75. Purity: 0.96. IUPACName: N-benzylpentan-2-amine;hydrochloride. Canonical SMILES: CCCC(C)NCC1=CC=CC=C1. Density: 0.898g/cm³. Product ID: ACM61806766. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl piperazine | N-Benzyl piperazine. CAS No: 2759-28-6 |  Sarchem Laboratories New Jersey NJ |
| N-Benzyl piperazine hydrochloride | N-Benzyl piperazine hydrochloride. CAS No: 110475-31-5 | Sarchem Laboratories New Jersey NJ |
| N-Benzyl-p-Toluenesulfonamide (BTS) | A potent inhibitor of skeletal muscle Ca2+-stimulated myosin S1 ATPase (IC50 approx. 5uM) activity. Reversible blocks the gliding motility. Also weakens myosins interaction with F-actin. Does not affect platelet myosin II. Group: Biochemicals. Alternative Names: 4-Methyl-N- (phenylmethyl) benzenesulfonamide; Benzyl(4-toluenesulfonyl)amine; N-Benzyl-p-tosylamide; BTS; N-Tosylbenzylamine; NSC 37123. Grades: Highly Purified. CAS No. 1576-37-0. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-Benzylpyrazole | N-Benzylpyrazole. Group: Biochemicals. Alternative Names: 1-(Phenylmethyl)-1H-pyrazole; 1-Benzyl-1H-pyrazole; 1-Benzylpyrazole. Grades: Highly Purified. CAS No. 10199-67-4. Pack Sizes: 1g. Molecular Formula: C10H10N2, Molecular Weight: 262.24. US Biological Life Sciences. | Worldwide |
| N-Benzylpyrrole | N-Benzylpyrrole. Group: Polymers. CAS No. 2051-97-0. Product ID: 1-benzylpyrrole. Molecular formula: 157.21g/mol. Mole weight: C11H11N. C1=CC=C(C=C1)CN2C=CC=C2. InChI=1S/C11H11N/c1-2-6-11 (7-3-1)10-12-8-4-5-9-12/h1-9H, 10H2. FNEQHKCQXDKYEO-UHFFFAOYSA-N. >96.0%(GC). |  |
| N-Benzylquinidinium Chloride | N-Benzylquinidinium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 77481-82-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-Benzylquininium Chloride | N-Benzylquininium Chloride. Group: Biochemicals. Alternative Names: QUIBEC. Grades: Highly Purified. CAS No. 67174-25-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-Benzyl Salbutamol Acetonide | Salbutamol Acetonide (S085530) derivative, used in the preparation of Albuterol Methyl Ether Hydrochloride Salt (A514510). Group: Biochemicals. Alternative Names: α-[[N-(1,1-Dimethylethyl)-N-benzylamino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Benzyl Salbutamol Acetonide Methyl Ether | Intermediate in the preparation of Albuterol Methyl Ether Hydrochloride Salt (A514510). Group: Biochemicals. Alternative Names: α-[[N-(1,1-Dimethylethyl)-N-benzylamino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol Methyl Ether. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Benzyl salbutamon hydrochloride | N-Benzyl salbutamon hydrochloride. Group: Biochemicals. Alternative Names: 2-[ (1, 1-Dimethylethyl) (phenylmethyl) amino]-1-[4-hydroxy-3- (hydroxymethyl) phenyl]ethanone hydrochloride; 2- (Benzyl-tert-butylamino) -4'-hydroxy-3'- (hydroxymethyl) acetophenone hydrochloride; Benzylsalbutamon hydrochloride. Grades: Highly Purified. CAS No. 24085-08-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H26ClNO3. US Biological Life Sciences. | Worldwide |
| N-Benzyl-(S)-proline | A reagent for the synthesis of optically pure a-amino-acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Benzyl-(S)-proline hydrochloride | N-Benzyl-(S)-proline hydrochloride. Group: Biochemicals. Alternative Names: 1-(Phenylmethyl)-L-proline hydrochloride; (2S)-1-Benzylpyrrolidin-2-ylcarboxylic acid hydrochloride; (S)-Benzylproline hydrochloride. Grades: Highly Purified. CAS No. 92086-93-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H16ClNO2. US Biological Life Sciences. | Worldwide |
| N-Benzyl-(S)-proline, Hydrochloride | A reagent for the synthesis of optically pure a-amino-acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Benzyl Tamsulosin HCl | One of the impurities of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Synonyms: Benzenesulfonamide, 5-[ (2R)?-2-[[2- (2-ethoxyphenoxy)?ethyl]? (phenylmethyl)?amino]?propyl]?-2-methoxy- hydrochloride. Grades: > 95%. Molecular formula: C27H35ClN2O5S. Mole weight: 535.10. | |
| N-Benzyl-tert-butylamine ≥97% (GC) | N-Benzyl-tert-butylamine ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 3378-72-1. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-Benzyltri fluoroacetamide | N-Benzyltri fluoroacetamide . Group: Biochemicals. Alternative Names: 2, 2, 2-Trifluoro-N- (phenylmethyl) acetamide; N-Benzyl-2,2,2-trifluoro-acetamide; NSC 24676. Grades: Highly Purified. CAS No. 7387-69-1. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| N-Benzyltri methyl silylamine | N-Benzyltri methyl silylamine. Group: Biochemicals. Alternative Names: (Benzylamino) trimethylsilane; N- (Trimethylsilyl) benzylamine. Grades: Highly Purified. CAS No. 14856-79-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-Benzyltropinone | 5g Pack Size. Group: Bioactive Small Molecules, Organics, Research Organics & Inorganics. Formula: C14H17NO. CAS No. 28957-72-4. Prepack ID 10030248-5g. Molecular Weight 215.29. See USA prepack pricing. |  |
| N-Benzyltropinone | 1g Pack Size. Group: Bioactive Small Molecules, Organics, Research Organics & Inorganics. Formula: C14H17NO. CAS No. 28957-72-4. Prepack ID 10030248-1g. Molecular Weight 215.29. See USA prepack pricing. | |
| N-Benzylxylylamine hydrochloride | N-Benzylxylylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-benzyl-2,3-dimethylaniline hydrochloride; N-Benzylxylidene hydrochloride; N-Benzylxylylamine hydrochloride; EINECS 272-673-0. Product Category: Heterocyclic Organic Compound. CAS No. 68907-20-0. Molecular formula: C15H17N.HCl. Mole weight: 247.763120 [g/mol]. Purity: 0.96. IUPACName: N-benzyl-2,3-dimethylaniline hydrochloride. Canonical SMILES: CC1=C(C(=CC=C1)NCC2=CC=CC=C2)C.Cl. ECNumber: 272-673-0. Product ID: ACM68907200. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-β-(9-Fluorenylmethoxycarbonyl)-β-propargyl-L-β-homophenylglycine | Synonyms: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hex-5-ynoic acid; Fmoc-L-b-homopropargylglycine; Fmoc-(Propargyl)Gly-OH; Fmoc-beta-hopra-OH; (S)-3-[(9-Fluorenylmethoxycarbonyl)amino]-5-hexynoic acid. CAS No. 1217669-02-7. Molecular formula: C21H19NO4. Mole weight: 349.39. | |
| N-β-(9-Fluorenylmethoxycarbonyl)-D-β-homo-γ-(2,4,5-trifluorophenyl)alanine;Fmoc-(R)-3-Amino-4-(2,4,5-trifluoro-phenyl)butanoic acid | N-β-(9-Fluorenylmethoxycarbonyl)-D-β-homo-γ-(2,4,5-trifluorophenyl)alanine;Fmoc-(R)-3-Amino-4-(2,4,5-trifluoro-phenyl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid, 1217818-53-5, AC1OGBKY, MolPort-003-794-894, AK119245, KB-209959, FMOC-(R)-3-AMINO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTANOIC ACID, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(2,4,5-trifluorophenyl)butanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1217818-53-5. Molecular formula: C25H20F3NO4. Mole weight: 455.43. Purity: 0.96. IUPACName: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(2,4,5-trifluorophenyl)butanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=C(C=C4F)F)F)CC(=O)O. Product ID: ACM1217818535. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-β-9-Fluorenylmethoxycarbonyl-L-α,β-diaminopropionic acid | N-β-9-Fluorenylmethoxycarbonyl-L-α,β-diaminopropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3871611, CTK0B0265, L-Alanine, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 158860-18-5. Product Category: Heterocyclic Organic Compound. CAS No. 158860-18-5. Molecular formula: C18H18N2O4. Mole weight: 326.34. Purity: 0.96. IUPACName: (2S)-2-amino-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(C(=O)O)N. Product ID: ACM158860185. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-β-(9-Fluorenylmethoxycarbonyl)-L-β-homo(6-methoxy-3-pyridyl)glycine;(R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-3-(6-methoxy-3-pyridyl)propanoic acid | N-β-(9-Fluorenylmethoxycarbonyl)-L-β-homo(6-methoxy-3-pyridyl)glycine;(R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-3-(6-methoxy-3-pyridyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-methoxypyridin-3-yl)propanoic acid, 959581-71-6, AC1MC5TN, MolPort-003-794-445, AKOS015948901, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-methoxypyridin-3-yl)propanoic Acid, AK119282, KB-209948. Product Category: Heterocyclic Organic Compound. CAS No. 959581-71-6. Molecular formula: C24H22N2O5. Mole weight: 418.45. Purity: 0.96. IUPACName: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-methoxypyridin-3-yl)propanoic acid. Canonical SMILES: COC1=NC=C(C=C1)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Product ID: ACM959581716. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-β-(9-Fluorenylmethoxycarbonyl)-N-β-methyl-β-alanine | N-β-(9-Fluorenylmethoxycarbonyl)-N-β-methyl-β-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Fmoc-N-Methyl-beta-alanine, Fmoc-N-methyl-beta-alanine, 172965-84-3, SCHEMBL7853751, TMA008, MolPort-011-127-968, AKOS012614301, TRA0064234, SY023425, AB0018974, Z-3468, 3-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 172965-84-3. Molecular formula: C19H19NO4. Mole weight: 325.35. Purity: 0.96. IUPACName: 3-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid. Product ID: ACM172965843. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-β-Acetyl-β-alanine methyl ester | Synonyms: Ac-β-Ala-OMe; Ac-Gly-(C#CH2)OMe; 3-(Acetylamino)propanoic acid methyl ester. Grades: 95%. CAS No. 31295-20-2. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| N-Beta-(aminoethyl)-gamma-aminopropylmetylldimethoxysilane | N-Beta-(aminoethyl)-gamma-aminopropylmetylldimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BETA(AMINOETHYL)-GAMMA-AMINOPROPYLMETHYLLDIMETHOXYSILANE;N-beta-(aminoethyl)-gamma-aminopropylmethyldimethoxysilane;N-beta-(Aminoethyl)-gamma-aminopropylmetylldimethoxysilane. Product Category: Heterocyclic Organic Compound. CAS No. 3069-72-5. Molecular formula: C8H22N2O2Si. Product ID: ACM3069725. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-β-Aminoethyl-Glycine | Synonyms: N-β-Aminoethyl-Gly-OH; Ethylenediamine-N-monoacetic acid; 2-((2-Aminoethyl)Amino)Acetic Acid. Grades: ≥ 98% (TLC). CAS No. 24123-14-6. Molecular formula: C4H10N2O2. Mole weight: 118.14. | |
| N-β-Aminoethyl-Glycine ethyl ester dihydrochloride | Synonyms: N-β-Aminoethyl-Gly-OEt 2HCl; N-BETA-AMINOETHYL-GLY-OET 2HCl; Ethyl 2-((2-Aminoethyl)Amino)Acetate Dihydrochloride. Grades: ≥ 99% (TLC). CAS No. 24123-04-4. Molecular formula: C6H14N2O2·2HCl. Mole weight: 219.11. | |
| N-beta-Aminoethyl-Glycine ethyl ester dihydrochloride | N-beta-Aminoethyl-Glycine ethyl ester dihydrochloride. Group: Biochemicals. Alternative Names: N-b-Aminoethyl-Gly-OEt·2HCl. Grades: Highly Purified. CAS No. 24123-04-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Nβ-Azido-D-2,3-diaminopropionic acid hydrochloride | Synonyms: 2-(R)-amino-3-azidopropionic acid hydrochloride; H-D-Dap(N3) HCl; D-Ala(N3) HCl; 3-Azido-D-alanine HCl; (2R)-2-amino-3-azidopropanoic acid hydrochloride; (R)-2-amino-3-azidopropanoic acid hydrochloride. Grades: > 98%. CAS No. 1379690-01-3. Molecular formula: C3H7ClN4O2. Mole weight: 166.57. | |
| Nβ-Azido-L-2,3-diaminopropionic acid hydrochloride | Synonyms: 2-(S)-amino-3-azidopropionic acid HCl; H-L-Dap(N3)-OH HCl; L-Ala(N3) HCl. Grades: ≥ 99% (HPLC). Molecular formula: C3H7ClN4O2. Mole weight: 166.60. | |
| Nbeta-Boc-L-2,3-diaminopropionic acid | Nbeta-Boc-L-2,3-diaminopropionic acid. Group: Biochemicals. Alternative Names: L-Dap(Boc)-OH. Grades: Highly Purified. CAS No. 74536-29-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H16N2O4. US Biological Life Sciences. | Worldwide |
| Nβ-Boc-L-2,3-diaminopropionic acid methyl ester hydrochloride | Synonyms: Dap (Boc)-OMe HCl. Grades: ≥ 99% (HPLC). CAS No. 114559-25-0. Molecular formula: C9H18N2O4·HCl. Mole weight: 254.74. | |
| Nbeta-Boc-L-2,3-diaminopropionic acid methyl ester hydrochloride | Nbeta-Boc-L-2,3-diaminopropionic acid methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Nb-Boc-L-2,3-diaminopropionic acid methyl ester hydrochloride. Grades: Highly Purified. CAS No. 114559-25-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-beta-Boc-L-beta-homoglutamine | N-beta-Boc-L-beta-homoglutamine. Group: Biochemicals. Alternative Names: Boc-L-b-HomoGln-OH; (S)-3-(Boc-amino)adipic acid 6-amide. Grades: Highly Purified. CAS No. 336182-06-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Nβ-Boc-L-β-homoglutamine | Synonyms: (S)-3-(Boc-amino)adipic acid 6-amide; Nβ-Boc-L-β-homoglutamine; Boc-L-beta-Homoglutamine; (S)-6-Amino-3-((tert-butoxycarbonyl)amino)-6-oxohexanoic acid; Boc-L-beta-HomoGln-OH; Boc-(S)-3,6-Diamino-6-oxohexanoic acid; Boc-HoGln-OH; Boc-I(2)-HoGln-OH; Boc L beta HomoGln OH. Grades: ≥ 98% (NMR). CAS No. 336182-06-0. Molecular formula: C11H20N2O5. Mole weight: 260.29. | |
| Nβ-Boc-Nω-tosyl-L-β-homoarginine | Synonyms: Nβ-Boc-Nω-tosyl-L-β-homoarginine; Boc-beta-Hoarg(Tos)-OH; BOC-L-BETA-HOMOARGININE(TOS); Boc-beta-Homoarg(Tos)-OH; N-Boc-N'-tosyl-L-beta-homoarginine; Boc-Nw-tosyl-L-beta-homoarginine; (S)-3-((tert-butoxycarbonyl)amino)-6-(3-tosylguanidino)hexanoic acid; Boc-Arg(Tos)-(C#CH2)OH; (3S) -6-[[amino-[ (4-methylphenyl) sulfonylamino]methylidene]amino]-3-[ (2-methylpropan-2-yl) oxycarbonylamino]hexanoic acid. Grades: ≥ 99%. CAS No. 136271-81-3. Molecular formula: C19H30N4O6S. Mole weight: 442.52. | |
| Nbeta-Boc-Nω-tosyl-L-beta-homoarginine | Nbeta-Boc-Nω-tosyl-L-beta-homoarginine. Group: Biochemicals. Alternative Names: Nb-Boc-Nω-tosyl-L-b-homoarginine. Grades: Highly Purified. CAS No. 136271-81-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Nβ-Boc-Nω-Z-L-β-homolysine | Nβ-Boc-Nω-Z-L-β-homolysine is used in the synthetic preparation of peptide nanotubes composed of cyclic tetra-β-peptide having polydiacetylene components. Synonyms: Boc-L-β-HomoLys(Z)-OH; (S)-3-(Boc-amino)-7-(Z-amino)heptanoic acid; Boc-L-beta-homolysine(Cbz); Boc-beta-Homolys(Z)-OH; (S)-7-(((Benzyloxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)heptanoic acid; boc-l-nw-benzyloxycarbonyl-beta-homolysine; Boc-b-HoLys(Z)-OH; Boc-Lys(Z)-(C#CH2)OH; (3S)-7-{[(benzyloxy)carbonyl]amino}-3-[(tert-butoxycarbonyl)amino]heptanoic acid. Grades: ≥ 98% (HPLC). CAS No. 346694-77-7. Molecular formula: C20H30N2O6. Mole weight: 394.47. | |
| Nbeta-Boc-Nω-Z-L-beta-homolysine | Nbeta-Boc-Nω-Z-L-beta-homolysine. Group: Biochemicals. Alternative Names: Boc-L-b-HomoLys(Z)-OH; (S)-3-(Boc-amino)-7-(Z-amino)heptanoic acid. Grades: Highly Purified. CAS No. 346694-77-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-β-Carbamoyl-β-alanine | . Uses: A uracil metabolite, and a vital compound in linking uracil to β-alanine metabolism. Synonyms: Carbamoyl-β-Ala-OH; Carbamoyl-Gly-(C#CH2)OH; 3-(Carbamoylamino)propanoic acid. Grades: 99%. CAS No. 462-88-4. Molecular formula: C4H8N2O3. Mole weight: 132.12. | |
| N-β-Carbobenzoxy-DL-β-aminobutyric acid | Synonyms: Z-DL-Ala-(C#CH2)OH; Z-DL-β-homoAla-OH; (±)-3-(Carbobenzoxyamino)butanoic acid. CAS No. 51440-81-4. Molecular formula: C12H15NO4. Mole weight: 237.25. | |
| N-β-Carbobenzoxy-L-α,β-diaminopropionic acid | Synonyms: H-Dap(Z)-OH. CAS No. 28415-54-5. Molecular formula: C11H14N2O4. Mole weight: 238.24. | |
| N-β-Carbobenzoxy-L-α,β-diaminopropionic acid methyl ester hydrochloride | Synonyms: H-Dap(Z)-OMe HCl. CAS No. 71749-02-5. Molecular formula: C12H17ClN2O4. Mole weight: 288.73. | |
| N-β-Carbobenzoxy-N-β-ethyl-β-alanine | Synonyms: Z-β-EtAla-OH; Z-EtGly-(C#CH2)OH; 3-[Carbobenzoxy(ethyl)amino]propanoic acid. CAS No. 136196-96-8. Molecular formula: C13H17NO4. Mole weight: 251.27. | |
| N-β-Carbobenzoxy-N-β-methyl-β-alanine | Synonyms: Z-β-MeAla-OH; Z-MeGly-(C#CH2)OH; 3-[Carbobenzoxy(methyl)amino]propanoic acid. Grades: 95%. CAS No. 121148-97-8. Molecular formula: C12H15NO4. Mole weight: 237.25. | |
Our database is helping our users find suppliers everyday.
