American Chemical Suppliers

A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.

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Product
NFPS hydrochloride NFPS hydrochloride. Group: Biochemicals. Alternative Names: N-[3-([1,1'-Biphenyl]-4-yloxy)-3-(4-fluorophenyl)propyl]-N-methylglycine. Grades: Highly Purified. CAS No. 200005-59-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H25ClFNO3. US Biological Life Sciences. USBiological 8
Worldwide
N-(Furan-2-ylmethyl)4-bromo-3-methoxybenzamide N-(Furan-2-ylmethyl)4-bromo-3-methoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1072944-36-5, N-(Furan-2-ylmethyl) 4-bromo-3-methoxybenzamide, ACMC-2098on, CTK4A5137, ANW-15525, AKOS015835285, AG-D-22356, AK107541, KB-56126, A-4444, N-(Furan-2-ylmethyl)4-bromo-3-methoxybenzamide, 4-Bromo-N-(furan-2-ylmethyl)-3-methoxybenzamide, N-(Furan-2-ylmethyl) 4-bromo-3-methoxybenzamide,, I01-11204. Product Category: Heterocyclic Organic Compound. CAS No. 1072944-36-5. Molecular formula: C13H12BrNO3. Mole weight: 310.1. Purity: 0.98. IUPACName: 4-bromo-N-(furan-2-ylmethyl)-3-methoxybenzamide. Product ID: ACM1072944365. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
N-(Furan-2-ylmethylideneamino)benzamide N-(Furan-2-ylmethylideneamino)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furfuryl benzoyl hydrazone, CBMicro_020487, Benzoic acid, furfurylidenehydrazide, N-(Furfurylidene)benzohydrazide, CID99758, NSC203881, Hydrazine, 1-benzoyl-2-(furfurylidene)-, LS-37493, Benzoic acid, (2-furanylmethylene)hydrazide, Benzoic acid, (2-furanylmethylene)hydrazide (9CI), 62214-31-7. Product Category: Heterocyclic Organic Compound. CAS No. 62214-31-7. Molecular formula: C12H10N2O2. Mole weight: 214.22 g/mol. Purity: 0.96. IUPACName: N-(furan-2-ylmethylideneamino)benzamide. Density: 1.17g/cm³. Product ID: ACM62214317. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
NG-011 NG-011 is originally isolated from Penicillum verruculosum F-4542 and used as a nerve growth factor (NGF) enhancer. Synonyms: NG 011; (7r, 12s, 16r, 24r, 28r)-2, 4, 12, 19, 21-pentahydroxy-7, 16, 24, 28-tetramethyl-12, 13, 28, 29-tetrahydro-5h, 7h, 16h, 24h-dibenzo[m, w][1, 5, 10, 16, 20]pentaoxacyclopentacosine-5, 9, 14, 22, 26(8h, 11h, 17h, 25h)-pentone. CAS No. 141731-75-1. Molecular formula: C32H38O15. Mole weight: 662.63. BOC Sciences 6
NG 012 (BK223A, 15G256 alpha, 32-Hydroxy-orbuticin) Antibiotic. Antifungal. Nerve growth factor (NGF) potentiator. Group: Biochemicals. Grades: Highly Purified. CAS No. 141731-76-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C32H38O15, Molecular Weight: 662.7. US Biological Life Sciences. USBiological 4
Worldwide
NG-061 NG-061 is originally isolated from Penicillum minioluteum F-4627 and used as a nerve growth factor (NGF) enhancer. Synonyms: N'-[(1E)-2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene]-2-phenylacetohydrazide; Phenylacetic acid 2-(2-methoxy-4-oxocyclohexa-2,4-dienylidene)hydrazide. Molecular formula: C15H14N2O3. Mole weight: 270.28. BOC Sciences 6
NG25 Type II inhibitor of TAK1 (MAP3K7) and MAP4K2 (GCK) with nanomolar potency for a wider range of kinases (IC50 values 13 nM, 22 nM, 56 nM, 75 nM, 82 nM, 102 nM, 113 nM, and 149 nM for LYN, MAP4K2, CSK, Abl, FER, p38α, SRC, and TAK1, repectively). At 0.1 μM NG25 shows strong inhibition of TAK1, Lck, MAP4K2, p38α, Abl, YES1, and OSR1. NG 25 potently inhibited the activation of IKKβ by TLR7 and TLR9 agonists and prevented the secretion of type 1 IFNs induced by these ligands in Gen2.2 cells. Synonyms: NG 25; NG-25. Grades: >98%. CAS No. 1315355-93-1. Molecular formula: C29H30F3N5O2. Mole weight: 537.58. BOC Sciences 9
NG 25 trihydrochloride NG 25 trihydrochloride is a type II inhibitor of TAK1 (MAP3K7) and MAP4K2 (GCK) with nanomolar potency for multiple kinases including TAK1, Lck, MAP4K2, p38α, Abl, YES1, and OSR1. NG 25 potently inhibits the activation of IKKβ by TLR7 and TLR9 agonists, and prevents the secretion of type 1 IFNs induced by these ligands in Gen2.2 cells. Synonyms: NG 25 trihydrochloride; NG25 trihydrochloride; NG-25 trihydrochloride. Grades: 98%. CAS No. 2108554-00-1. Molecular formula: C29H30F3N5O2.3HCl. Mole weight: 646.96. BOC Sciences 9
NG25 trihydrochloride ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products
Ng-4-Methyltrityl-D-asparagine Ng-4-Methyltrityl-D-asparagine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 200203-23-2. Pack Sizes: 1g, 5g. US Biological Life Sciences. USBiological 5
Worldwide
Ng-4-Methyltrityl-L-asparagine 99+% Ng-4-Methyltrityl-L-asparagine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 144317-20-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 5
Worldwide
NG 52 NG 52 is a tri-substituted purine that binds to the ATP-binding site of yeast cyclin-dependent kinases, inhibiting Cdc28p and Pho85p (IC50s = 7 and 2 μM, respectively). It is ineffective against the yeast kinases Kin28p, Srb10, and Cak1p. NG 52 is cell permeable and inhibits the growth of S. cerevisiae (GI50 = 30 μM). It is an analog of purvalanol A (Item No. 14579), a potent inhibitor of mammalian cyclin-dependent kinases. Synonyms: Compound 52; NG-52; NG52. Grades: >98%. CAS No. 212779-48-1. Molecular formula: C16H19ClN6O. Mole weight: 346.81. BOC Sciences 10
NGA1F N-Glycan NGA1F N-Glycan is a glycose compound primarily employed in the research of glycosylation patterns in proteins, aiding in studying diseases like cancer, diabetes and various genetic disorders. Synonyms: Biantennary, monogalacto, core fucosylated, NGA1F. BOC Sciences
NGA1 N-Glycan NGA1 N-Glycan is an indispensable glycan structure employed in the biomedical sector for glycosylation analys and glycan engineering, assuming a pivotal function in the research of glycoproteins, notably monoclonal antibodies. Synonyms: Biantennary, monogalacto, NGA1. BOC Sciences 12
NGA2B N-Glycan NGA2B N-Glycan is a cutting-edge compound product that plays a pivotal role in the research of glycoprotein analysis, particularly the intricate exploration of N-glycosylation. Synonyms: Asialo, agalacto, bisected, bi-antennary N-linked glycan. Molecular formula: C58H97N5O41. Mole weight: 1520.40. BOC Sciences 12
NGA2FB N-Glycan NGA2FB N-Glycan is a fundamental constituent assuming a paramount role in the research of remedies for diverse ailments, encompassing malignancies and autoimmune anomalies. In fostering comprehension of protein glycosylation and its consequences on the advancement of maladies, this N-Glycan bestows a conspicuous influence. Synonyms: Asialo, agalacto, bisected, fucosylated bi-antennary N-linked glycan; Mannotriose-[fucosyl-di-(N-acetylglucosamine)]; (GlcNAc)Man3(Fuc)(GlcNAc)2. CAS No. 79726-49-1. Molecular formula: C64H107N5O45. Mole weight: 1666.54. BOC Sciences 12
NGA2F Glycan, 2-AA labelled NGA2F Glycan, 2-AA labelled is a fluorophore-labelled N-linked glycans specifically used in the identification and analysis of glycosylation patterns, assisting in the study of glycan-mediated processes and diseases, such as cancer, autoimmune disorders and neurological conditions. BOC Sciences 12
NGA2F Glycan, 2-AB labelled BOC Sciences 12
NGA2F N-Glycan NGA2F N-Glycan is a significant biomolecule extensively employed, exhibiting paramount importance in elucidating glycoproteins and their multifarious contributions to cellular mechanisms. Synonyms: Asialo, agalacto,biantennary fucosylated (NGA2F); FA2 N-glycan; Asialo, agalacto, core-fucosylated bi-antennary N-linked glycan; Mannotriose-[fucosyl-di-(N-acetylglucosamine)] bis(N-acetylglucosaminyl); (GlcNAc)2Man3(Fuc)(GlcNAc)2; 2-Acetamido-2-deoxy-β-D-glucopyranosyl-(1->2)-α-D-mannopyranosyl-(1->3)-[2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->2)-α-D-mannopyranosyl-(1->6)]-β-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-[6-deoxy-α-L-galactopyranosyl-(1->6)]-2-acetamido-2-deoxy-D-glucose; A2G0F Glycan. Grades: ≥90%. CAS No. 84825-26-3. Molecular formula: C56H94N4O40. Mole weight: 1463.35. BOC Sciences 12
NGA2 Glycan, 2-AA labelled NGA2 Glycan, 2-AA labelled, is a paramount resource in the biomedical domain for detecting and scrutinizing glycan structures. With its utilization in both research and clinical settings, NGA2 Glycan can provide valuable insights into the role of glycan expression in afflictions like cancer, Alzheimer's, and autoimmune disorders. As a characteristic unique to this compound, it is highly specific, enabling sensitive and accurate analysis of glycan structures. Its singular properties offer a glimpse into disease progression and potential therapeutic targets. BOC Sciences 12
NGA2 Glycan, 2-AB labelled BOC Sciences 12
NGA2 N-Glycan NGA2 N-Glycan, a pivotal module in the realm of biomedicine, showcases an expansive array of applications in uncovering the intricate structural and functional attributes of glycans participating in an assortment of vital biological phenomena. By delving into the extensive realm of glycoprotein investigation, notably their intricate involvements in disorders encompassing but not limited to malignancies, inflammatory ailments, and autoimmune afflictions, this unparalleled offering, NGA2 N-Glycan, duly presents priceless discernments that pave the way for potential therapeutic targets. Synonyms: A2 N-Glycan; Asialo, agalacto, bi-antennary N-linked glycan; (GlcNAc)2Man3(GlcNAc)2; Mannotriose-di-(N-acetylglucosamine) bis(N-acetylglucosaminyl); Asialo, agalacto, biantennary (NGA2); O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1-2)-O-α-D-mannopyranosyl-(1-3)-O-[O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1-2)-α-D-mannopyranosyl-(1-6)]-O-β-D-mannopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-D-glucose. Grades: ≥90%. CAS No. 84808-02-6. Molecular formula: C50H84N4O36. Mole weight: 1317.21. BOC Sciences 12
NGA3B N-Glycan NGA3B N-Glycan is a pivotal instrument for studying the intricate architecture of glycans and analyzing glycoproteins. Synonyms: Asialo, agalacto, bisected triantennary (NGA3B); Asialo, agalacto, bisected, tri-antennary N-linked glycan; 2-(Acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2)]-O-beta-D-mannopyranosyl-(1-4)-O-[O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-[O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2)]-O-alpha-D-mannopyranosyl-(1-3)]-O-alpha-D-mannopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-D-mannose. Grades: ≥90%. CAS No. 1620146-04-4. Molecular formula: C66H110N6O46. Mole weight: 1723.59. BOC Sciences 12
NGA3F N-Glycan NGA3F N-Glycan is an indispensable biomolecule in the field of biomedical research, playing a pivotal role in deciphering the intricate association between protein glycosylation, drug efficacy and disease advancement. Synonyms: Asialo, agalacto, fucosylated triantennary N-linked glycan. CAS No. 1513691-26-3. Molecular formula: C64H107N5O45. Mole weight: 1666.54. BOC Sciences 12
NGA3 Glycan, 2-AB labelled BOC Sciences 12
NGA3 N-Glycan NGA3 N-Glycan is a crucial biomolecule widely used in the biomedical industry playing a vital role in the study of glycosylation patterns associated with various diseases, including cancer, diabetes and neurodegenerative disorders. Synonyms: A3 N-Glycan; Asialo, agalacto, tri-antennary N-linked glycan; (GlcNAc)3Man3GlcNAc2; Mannotriose-di-(N-acetyl-D-glucosamine), tris(N-acetyl-D-glucosaminyl); Asialo, agalacto, triantennary N-Glycan (NGA3); O-2-(Acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2)-O-alpha-D-mannopyranosyl-(1-6)-O-[O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2)-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)]-alpha-D-mannopyranosyl-(1-3)]-O-beta-D-mannopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-D-glucose. Grades: ≥90%. CAS No. 110387-63-8. Molecular formula: C58H97N5O41. Mole weight: 1520.40. BOC Sciences 12
NGA4B N-Glycan NGA4B N-Glycan is an indispensable compound, holding utmost significance for the researcht of glycoprotein exploration. Its pivotal function lies in altering glycans, thereby facilitating a comprehensive comprehension of glycosylation mechanisms. It is frequently utilized for comprehensive investigations into an array of ailments such as cancer, autoimmune disorders and congenital disorders of glycosylation. Synonyms: Asialo, agalacto, bisected tetraantenary N-linked glycan. CAS No. 115403-70-8. Molecular formula: C74H123N7O51. Mole weight: 1926.79. BOC Sciences 12
NGA4F N-Glycan NGA4F N-Glycan is a essential tool, widely utilized for studying glycosylation processes and molecular interactions. This specific N-glycan structure is particularly relevant in the field of drug development and can be employed to investigate the immunogenicity of glycoprotein drugs. Additionally, it aids in understanding various diseases characterized by abnormal glycosylation patterns. Synonyms: Asialo, agalacto, fucosylated, tetraantenary N-linked glycan. CAS No. 321142-61-4. Molecular formula: C72H120N6O50. Mole weight: 1869.73. BOC Sciences 12
NGA4 Glycan, 2-AA labelled NGA4 Glycan, 2-AA labelled, is a complex and multifaceted analytical tool indispensable in the field of glycobiology, enabling facile identification and meticulous quantification of the intricate NGA4 glycan conformation within biological matrices. Its utility in elucidating diverse disease etiologies, including neoplastic and autoimmune pathogenesis, makes NGA4 Glycan a quintessential element for investigating these enigmatic conditions. The distinctive fluorescent label endows NGA4 Glycan with unparalleled sensitivity and resolution, allowing for discerning interrogation of glycan-protein interactions and intricate glycosylation patterns. BOC Sciences 12
NGA4 Glycan, 2-AB labelled BOC Sciences 12
NGA4 N-Glycan NGA4 N-Glycan serves as an indispensable constituent within the biomedical sphere, enabling the development of glycoprotein-centric research. It aids in studying diverse ailments, encompassing cancer, autoimmune disorders and hereditary dysfunctions. Synonyms: Asialo, agalacto, tetraantennary (NGA4); O-2-(Acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2)-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)]-O-alpha-D-mannopyranosyl-(1-3)-O-[O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2)-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)]-alpha-D-mannopyranosyl-(1-6)]-O-beta-D-mannopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-D-glucose; Asialo, agalacto, tetra-antennary N-linked glycan; A4 N-Glycan. Grades: ≥80%. CAS No. 385767-06-6. Molecular formula: C66H110N6O46. Mole weight: 1723.59. BOC Sciences 12
NGA5B N-Glycan NGA5B N-Glycan is a paramount compound within the biomedical realm, unveiling its significance in unfurling the intricacies associated with N-glycans. Engrossed in deciphering glycosylation patterns, it is incisively used for studying maladies such as cancer, alzheimer's and autoimmune disorders. Synonyms: Asialo, agalacto, bisected pentaanennary. CAS No. 172906-79-5. Molecular formula: C82H136N8O56. Mole weight: 2129.98. BOC Sciences 12
NGA5FB N-Glycan BOC Sciences 12
N-g-Acetyl-5-methoxykynurenamine, Hydrochloride A metabolite of melatonin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
Worldwide
N-g-Acetyl-N-2-formyl-5-methoxykynurenamine A metabolite of melatonin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
Worldwide
NG-amino-L-arginine hydrochloride NG-amino-L-arginine is a nitric oxide synthase (NOS) inhibitor that inhibits nNOS, iNOS, and eNOS with Ki values of 0.3, 3, and 2.5 μM, respectively. It caused concentration-dependent, competitive, and stereoselective antagonism of acetylcholine-elicited relaxation and cyclic GMP accumulation. Synonyms: L-NAA; Nomega-amino-L-arginine hydrochloride; (2S) -2-amino-5-[[amino (hydrazinyl) methylidene]amino]pentanoic acid hydrochloride. Grades: ≥97%. CAS No. 1031799-40-2. Molecular formula: C6H15N5O2·HCl. Mole weight: 225.7. BOC Sciences 10
Nγ-4-Methyltrityl-D-asparagine Nγ-4-Methyltrityl-D-asparagine. Group: Biochemicals. Alternative Names: D-Asn(Mtt)-OH. Grades: Highly Purified. CAS No. 200203-23-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 8
Worldwide
Nγ-4-Methyltrityl-D-asparagine Synonyms: D-Asn(Mtt)-OH; (R)-2-Amino-4-((Diphenyl(P-Tolyl)Methyl)Amino)-4-Oxobutanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 200203-23-2. Molecular formula: C24H24N2O3. Mole weight: 388.49. BOC Sciences 4
Nγ-4-Methyltrityl-L-asparagine Synonyms: L-Asn(Mtt)-OH; (S)-2-Amino-4-((Diphenyl(P-Tolyl)Methyl)Amino)-4-Oxobutanoic Acid. Grades: ≥ 99% (Elemental Analysis). CAS No. 144317-20-4. Molecular formula: C24H24N2O3. Mole weight: 388.49. BOC Sciences 5
Nγ-4-Methyltrityl-L-asparagine Nγ-4-Methyltrityl-L-asparagine. Group: Biochemicals. Alternative Names: L-Asn(Mtt)-OH. Grades: Highly Purified. CAS No. 144317-20-4. Pack Sizes: 1g. US Biological Life Sciences. USBiological 8
Worldwide
Nγ-Acetyl-L-diaminobutyric acid Nγ-Acetyl-L-diaminobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-N-acetyl-2,4-diaminobutyric acid. Appearance: Solid. CAS No. 1190-46-1. Molecular formula: C6H12N2O3. Mole weight: 160.2. Purity: 0.98. Product ID: ACM1190461. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
N-gamma-Acetyl-N-2-formyl-5-methoxykynurenamine N-gamma-Acetyl-N-2-formyl-5-methoxykynurenamine. Group: Biochemicals. Alternative Names: N-[3-[2-(Formylamino)-5-methoxyphenyl]-3-oxopropyl]acetamide; N1-Acetyl-N2-formyl-5-methoxykynuramine; NSC 688263. Grades: Highly Purified. CAS No. 52450-38-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H16N2O4. US Biological Life Sciences. USBiological 6
Worldwide
N-γ-Allyloxycarbonyl-γ-aminobutyric acid Synonyms: Aloc-Abu(4)-OH; Aloc-Abu(γ)-OH; 4-(Allyloxycarbonylamino)butanoic acid. CAS No. 80127-29-3. Molecular formula: C8H13NO4. Mole weight: 187.20. BOC Sciences 5
Nγ-Azido-L-2,4-diaminobutyric acid hydrochloride Nγ-Azido-L-2,4-diaminobutyric acid hydrochloride is a modified amino acid used for the introduction of bioorthogonal handles into proteins. It is used in the synthetic preparation of glucosyl phosphine derivatives for site-selective traceless Staudinger ligation with azide containing proteins. Synonyms: L-Dab(N3)-OH HCl; (S)-2-Amino-4-azidobutanoic acid hydrochloride; L-Azidohomoalanine hydrochloride; (S)-2-Amino-4-azido-butanoic acid HCl; azidohomoalanine hydrochloride; (2S)-2-amino-4-azidobutanoic acid hydrochloride; Ng-Azido-L-2,4-diaminobutyric acid hydrochloride. Grades: 98-102% (Assay by titration). CAS No. 942518-29-8. Molecular formula: C4H8N4O2·HCl. Mole weight: 180.59. BOC Sciences 4
Nγ-Boc-D-2,4-diaminobutyric acid Nγ-Boc-D-2,4-diaminobutyric acid. Group: Biochemicals. Alternative Names: D-Dab(Boc)-OH. Grades: Highly Purified. CAS No. 114360-55-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
Worldwide
Nγ-Boc-D-2,4-diaminobutyric acid methyl ester hydrochloride Nγ-Boc-D-2,4-diaminobutyric acid methyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Dab(Boc)-OMe·HCl. Grades: Highly Purified. CAS No. 1052649-77-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 6
Worldwide
Nγ-Boc-L-2,4-diaminobutyric acid Nγ-Boc-L-2,4-diaminobutyric acid. Group: Biochemicals. Alternative Names: L-Dab(Boc)-OH. Grades: Highly Purified. CAS No. 10270-94-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. USBiological 6
Worldwide
Nγ-Boc-L-2,4-diaminobutyric acid Synonyms: L-Dab(Boc)-OH. Grades: ≥ 99% (HPLC). CAS No. 10270-94-7. Molecular formula: C9H18N2O4. Mole weight: 218.2. BOC Sciences 4
Nγ-Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride Synonyms: L-Dab(Boc)-OMe HCl. Grades: ≥ 98% (HPLC). CAS No. 3350-15-0. Molecular formula: C10H20N2O4·HCl. Mole weight: 268.74. BOC Sciences 4
Nγ-Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride Nγ-Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Dab(Boc)-OMe·HCl. Grades: Highly Purified. CAS No. 3350-15-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. USBiological 6
Worldwide
N-γ-Carbobenzoxy-L-α,γ-diaminobutyric acid Synonyms: H-Dab(Z)-OH; L-Dab(Z)-OH. Grades: ≥ 97% (NMR). CAS No. 2130-77-0. Molecular formula: C12H16N2O4. Mole weight: 252.27. BOC Sciences 4
N-γ-Carbobenzoxy-L-α?γ-diaminobutyric acid N-γ-Carbobenzoxy-L-α, γ-diaminobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK0J7725, AKOS007930169, AKOS015891365, I01-9653, Butanoic acid, 2-amino-4-[[(phenylmethoxy)carbonyl]amino]-, (S)-, 2130-77-0. Product Category: Heterocyclic Organic Compound. CAS No. 2130-77-0. Molecular formula: C12H16N2O4. Mole weight: 252.27. Purity: 0.96. IUPACName: (2S)-2-amino-4-(phenylmethoxycarbonylamino)butanoic acid. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCCC(C(=O)O)N. Product ID: ACM2130770. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
N-γ-Carbobenzoxy-L-α,γ-diaminobutyric acid methyl ester hydrochloride Synonyms: H-Dab(Z)-OMe HCl. Grades: >98%. CAS No. 10270-79-8. Molecular formula: C13H19ClN2O4. Mole weight: 302.76. BOC Sciences 4
N-(gamma-Glutamyl)ethanolamine N-(gamma-Glutamyl)ethanolamine is a derivative of glutamine. Synonyms: N-(γ-L-glutamyl)ethanolamine. CAS No. 2650-74-0. Molecular formula: C7H14N2O4. Mole weight: 190.20. BOC Sciences 9
N-γ-Methyl-γ-aminobutyric acid t-butyl ester hydrochloride Synonyms: H-MeAbu(4)-OtBu HCl; H-MeAbu(γ)-OH-OtBu HCl; 4-(Methylamino)butanoic acid t-butyl ester hydrochloride. CAS No. 1246527-48-9. Molecular formula: C9H20ClNO2. Mole weight: 209.72. BOC Sciences 5
N-γ-(t-Butoxycarbonyl)-D-α,γ-diaminobutyric acid Synonyms: H-D-Dab(Boc)-OH; (2R)-2-Amino-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid; N5-(6-aminohexyl)-N7-benzyl-3-iso-propylpyrazolo[1,5-a]pyrimidine-5,7-diamine; N5-(tert-butoxycarbonyl)-D-diaminobutanoic acid; Nγ-Boc-D-2,4-diaminobutyric acid. Grades: ≥ 99% (Titration). CAS No. 114360-55-3. Molecular formula: C9H18N2O4. Mole weight: 218.25. BOC Sciences 4
N-γ-(t-Butoxycarbonyl)-D-α,γ-diaminobutyric acid methyl ester hydrochloride Synonyms: H-D-Dab(Boc)-OMe HCl; (R)-2-amino-4-((tert-butoxycarbonyl)amino)butanoic acid methyl ester hydrochloride; N-GAMMA-(T-BUTYLOXYCARBONYL)-D-2,4-DIAMINOBUTYRIC ACID METHYL ESTER HYDROCHLORIDE; Nγ-Boc-D-2,4-diaminobutyric acid methyl ester hydrochloride; D-Dab(Boc)-OMe HCl. Grades: ≥ 99% (HPLC). CAS No. 1052649-77-0. Molecular formula: C10H21ClN2O4. Mole weight: 268.74. BOC Sciences 4
N-γ-(t-Butoxycarbonyl)-γ-aminobutyric acid Boc-GABA-OH is a PROTAC linker, which can be used to synthesize a range of PROTACs. Synonyms: Boc-Abu(4)-OH; Boc-Abu(γ)-OH; 4-[(t-Butoxycarbonyl)amino]butanoic acid; 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid; 4-[ (1, 1-dimethylethoxycarbonyl) amino]butanoic acid; 4-(tert-butyloxycarbonylamino)butyric acid; N-Boc-g-aminobutyric Acid; 4-(Boc-amino)butyric acid; Boc-γ-aminobutyric acid; Boc-γ-Abu-OH; Boc-4-aminobutyric acid. Grades: ≥ 98% (HPLC). CAS No. 57294-38-9. Molecular formula: C9H17NO4. Mole weight: 203.24. BOC Sciences 4
Nγ-trityl-L-asparagine-2-chlorotrityl resin Nγ-trityl-L-asparagine-2-chlorotrityl resin. Group: Biochemicals. Alternative Names: L-Asn(Trt)-2-chlorotrityl resin. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. USBiological 8
Worldwide
Ng-Azido-L-2,4-diaminobutyric acid hydrochloride 99+% (HPLC) Ng-Azido-L-2,4-diaminobutyric acid hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 5
Worldwide
NGB 2904 NGB 2904. Group: Biochemicals. Grades: Purified. CAS No. 189061-11-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. USBiological 5
Worldwide
NGB 2904 NGB 2904 is a dopamine D3 receptor antagonist. It can inhibit quinpirole-stimulated mitogenesis with IC50 value of 6.8 nM. Synonyms: NGB 2904; NGB2904; NGB-2904; N-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butyl]-9H-fluorene-2-carboxamide. Grades: ≥98% by HPLC. CAS No. 189061-11-8. Molecular formula: C28H29Cl2N3O.HCl. Mole weight: 530.92. BOC Sciences 10
NGB 2904 hydrochloride ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products
Ng-Boc-D-2,4-diaminobutyric acid 99+% ( Ng-Boc-D-2,4-diaminobutyric acid 99+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. USBiological 5
Worldwide
Ng-Boc-D-2,4-diaminobutyric acid methyl ester hydrochloride 99+% (HPLC) Ng-Boc-D-2,4-diaminobutyric acid methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 5
Worldwide
Ng-Boc-L-2,4-diaminobutyric acid 99+% (HPLC) Ng-Boc-L-2,4-diaminobutyric acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. USBiological 5
Worldwide
Ng-Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride 99+% (HPLC) Ng-Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. USBiological 5
Worldwide
NGcGM3 (Bovine Spleen) NGcGM3 (Bovine Spleen), derived from bovine spleen tissue, is a formidable immunotherapeutic agent, leveraging its immunomodulatory properties in the fight against breast, lung, and colon cancer. In preclinical models, it has demonstrated remarkable efficacy in facilitating immune responses against the malignant cells and thus is considered a potential game-changer in the treatment of these dreaded diseases. In addition to its direct antitumor effects, NGcGM3 (Bovine Spleen) has shown promise as a vaccine adjuvant, elevating the potency and efficacy of cancer vaccines by providing additional augmentation to the body's immune response. Synonyms: NGcGM3 Ganglioside (spleen). Grades: >99%. CAS No. 2260670-78-6. Molecular formula: C65H121N3O22. Mole weight: 1296.66. BOC Sciences 12
NGD 94-1 NGD 94-1. Group: Biochemicals. Grades: Purified. CAS No. 178928-68-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. USBiological 5
Worldwide
NGD 94-1 NGD 94-1 is a dopamine D4 receptor ligand and it is selective over D1, D2, D3 and D5 receptors. Synonyms: NGD 94-1; NGD94-1; NGD-94-1; NGD941; 2-[4-[(2-Phenyl-1H-imidazol-5-yl)methyl]-1-piperazinyl]-pyrimidine. Grades: ≥99% by HPLC. CAS No. 178928-68-2. Molecular formula: C18H20N6. Mole weight: 320.39. BOC Sciences 10

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