A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
N-Carbethoxyphthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Ethoxycarbonylphthalimide, Ethyl 1,3-dioxo-2-isoindolinecarboxylate, Ethyl phthalimide-N-carboxylate. Product Category: Other Protecting Reagents. CAS No. 22509-74-6. Molecular formula: C11H9NO4. Mole weight: 219.19. Purity: 0.96. Product ID: ACM22509746-1. Alfa Chemistry ISO 9001:2015 Certified.
N-Carbethoxyphthalimide
White powder, 99%. Synonyms: N-Ethoxycarbonylphthalimide. CAS No. 22509-74-6. Pack Sizes: 50g, 250g. Product ID: FR-0063. M.P. 89-91. Mole weight: 219.2.
N-Carbethoxyphthalimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 22509-74-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences.
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N-Carbethoxypiperazine
100g Pack Size. Group: Building Blocks, Organics. Formula: C7H14N2O2. CAS No. 120-43-4. Prepack ID 65187098-100g. Molecular Weight 158.2. See USA prepack pricing.
N-Carbobenyloxy Pramipexole
An metabolite of Pramipexole which is an agonist of dopamine receptor D2, D3 and D4, especially used as D2-receptor agonist. Grades: > 95%. Molecular formula: C18H23N3O2S. Mole weight: 345.47.
N-Carbobenzoxy-D-phenylglycinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names:(R)-2-benzyloxycarbonylamino-2-phenylethanol; Cbz-(R)-2-phenylglycinol; CBZ-(R)-PHENYLGLYCINOL.N-[(benzyloxy)carbonyl]-(R)-; N-Carbobenzoxy-D-phenylglycinol. Product Category: Heterocyclic Organic Compound. CAS No. 120666-53-7. Molecular formula: C16H17NO3. Mole weight: 271.32. Purity: 0.96. IUPACName: (R)-benzyl [2-hydroxy-1-phenylethyl]carbamate. Product ID: ACM120666537. Alfa Chemistry ISO 9001:2015 Certified.
N-Carbobenzyloxy-L-glutamic Acid (N-CBz-L-Glutamic Acid). Group: Biochemicals. Alternative Names: N-CBz-L-Glutamic Acid. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences.
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N-Carbobenzyloxy-L-glutamic Acid O-Benzyl Ester
A new glutamate analogue as potential neuroprotective agent. Group: Biochemicals. Alternative Names: N-[ (Phenylmethoxy) carbonyl]-L-glutamic Acid 1-(Phenylmethyl)ester; N-(Benzyloxycarbonyl)-L-glutamic Acid α-Benzyl Ester; N-Benzyloxycarbonyl-L-glutamic Acid 1-Benzyl Ester; NSC 169160; α-Benzyl N-(benzyloxycarbonyl)-L-glutamate. Grades: Highly Purified. CAS No. 3705-42-8. Pack Sizes: 1g. US Biological Life Sciences.
Worldwide
N-(Carbobenzyloxy)-L-phenylalanine
N-(Carbobenzyloxy)-L-phenylalanine is used in the synthesis of neurokinin antagonists. Furthermore it is used in the preparation of Co(II), Zn(II), and Cd(II) complexes with N-benzyloxycarbonyl-S-phenylalanine that displays antimicrobial activity against common strains of bacteria. Group: Biochemicals. Alternative Names: L-N-Carboxy-3-phenyl-alanine N-Benzyl Ester; (2S) -2- ( (Benzyloxycarbonyl) amino) -3-phenylpropionic Acid; (2S) -2-[ (Benzyloxycarbonyl) amino]-3-phenylpropanoic Acid; (Benzyloxycarbonyl) phenylalanine; (Carbobenzoxy) phenylalanine; (S) -N- (Benzyloxycarbonyl) phenylalanine; Benzyloxycarbonyl-L-phenylalanine; Carbobenzoxy-L-phenylalanine; L- (Carbobenzoxy) phenylalanine; L- (Carbobenzyloxy) phenylalanine; N-(Benzyloxycarbonyl)-L-phenylalanine; N- (Carbobenzoxy) phenylalanine; N-(Carbobenzyloxy)-L-phenylalanine; ; N-Benzyloxycarbonyl-(S)-phenylalanine; N-Carbobenzoxy-L-phenylalanine; N-Carboxy-3-phenyl-L-alanine N-Benzyl Ester; N-Cbz-L-phenylalanine; N- [ (Benzyloxy) carbonyl] phenylalanine; N-[ (Phenylmethoxy) carbonyl]-L-phenylalanine. Grades: Highly Purified. CAS No. 1161-13-3. Pack Sizes: 25g. US Biological Life Sciences.
Worldwide
N-Carbobenzyloxy-L-phenylalaninol
N-Cbz-L-Phenylalanine C6H5CH2[NHCO2CH3C6H5)]CH2OH. CAS No. 1161-13-3. Product ID: 2-00010. Molecular formula: C17H17NO3. Mole weight: 285.34. Reference: intermediate for Saquinavir, Nelfinavir, Ramipril.
Gemcitabine derivative. Group: Biochemicals. Alternative Names: N-Cbz gemcitabine; 2-Deoxy-2, 2-difluoro-N-[ (phenylmethoxy) carbonyl]-cytidine; [1-(2-Deoxy-2,2-difluoro- β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl]- carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 138685-83-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C??H??F?N?O?, Molecular Weight: 397.33. US Biological Life Sciences.
Worldwide
N-Carboxybenzyl Histamine
Protected Histamine. Group: Biochemicals. Alternative Names: [2-(1H-Imidazol-4-yl)ethyl]-carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 74058-75-6. Pack Sizes: 100mg. US Biological Life Sciences.
Worldwide
N-Carboxy Ertapenem-d4 Di-(4-Nitrobenzyl) Ester
Intermediate in the preparation of Ertapenem (E635000). Group: Biochemicals. Alternative Names: (4R, 5S, 6S) -3-[[ (3S, 5S) -5-[[ (3-Carboxyphenyl) amino]carbonyl]-1-[[ (4-nitrophenyl) methoxy]carbonyl]-3-pyrrolidinyl]thio]-6-[ (1R) -1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic Acid 2-[(4-Nitrophenyl)methyl] Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
N-Carboxylate-6-acetyloxy Melatonin Ethyl Ester
Used in the preparation of 6-hydroxymelatonin, a human metabolite of Melatonin. Group: Biochemicals. Alternative Names: 3-[2-(Acetylamino)ethyl]-5-methoxy-6-acetyloxy-1H-indole-1-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 519186-55-1. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
N-Carboxylate-6-hydroxy Melatonin Ethyl Ester
Used in the preparation of 6-Sulfatoxy Melatonin Sodium Salt , a metabolite of Melatonin. Group: Biochemicals. Alternative Names: 3-[2-(Acetylamino)ethyl]-5-methoxy-6-hydroxy-1H-indole-1-carboxylic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
N-Carboxylate Melatonin Ethyl Ester
Used in the preparation of 6-hydroxymelatonin , a human metabolite of melatonin. Group: Biochemicals. Alternative Names: 3-[2-(Acetylamino)ethyl]-5-methoxy-1H-indole-1-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 519186-54-0. Pack Sizes: 100mg. US Biological Life Sciences.
NCMC. Product ID: 5-00936. Purity: Purified powder. Properties: Forms gel with water, lower degree of substitution than 5-00936.
N-Carboxymethyl Lisinopril Ammonium Salt
N-Carboxymethyl Lisinopril Ammonium Salt 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: (S)-1-[N6-(Carboxymethyl)-N2-(1-carboxy-3-phenylpropyl)-L-lysyl]-L-proline Ammonium Salt; L-Proline, 1-[N6-(carboxymethyl)-N2-(1-carboxy-3-phenylpropyl)-L-lysyl]-, (S)-, Ammonium Salt (1:1); Lisinopril N-Carboxymethyl Ammonium Salt. Grades: 95%. Molecular formula: C23H33N3O7.NH3. Mole weight: 480.56.
N-(Carboxymethyl)-N,N,N-trimethyl-d9-ammonium Chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Betaine HCl; N,N,N-Trimethylglycine HCl. Appearance: Solid. CAS No. 285979-85-3. Molecular formula: HOOCCH2N(CD3)3Cl. Mole weight: 162.66. Purity: 99 atom % D. Product ID: ACM285979853. Alfa Chemistry ISO 9001:2015 Certified. Categories: Betaine-trimethyl-d9 hydrochloride.
N-(Carboxymethyl)-N-(phosphonomethyl)-glycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5994-61-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences.
Worldwide
N-Carboxymethyl phosphate chitosan
N-Carboxymethyl phosphate chitosan. Product ID: 5-02538. Properties: functionalized with vicinal aldehyde groups (~0.1 mmol carbonyl function per gram).
N-Carboxymethylurea
N-Carboxymethylurea is an derivative of Urea. Synonyms: Hydantoic acid; Carbamoylglycine; Glycoluric acid; N-Carbamylglycine; 2-(carbamoylamino)acetic acid. CAS No. 462-60-2. Molecular formula: C3H6N2O3. Mole weight: 118.09.
NCB-0846
NCB-0846 is an orally available, first-in-class TNIK inhibitor (IC50 = 21?nM) and shows marked anti-tumour and anti-CSC activities. Synonyms: NCB-0846; NCB 0846; NCB0846; 4-[2-(3H-benzimidazol-5-ylamino)quinazolin-8-yl]oxycyclohexan-1-ol. CAS No. 1792999-26-8. Molecular formula: C21H21N5O2. Mole weight: 375.42.