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| Product | Description | |
|---|---|---|
| N-β-(t-Butoxycarbonyl)-D-α,β-diaminopropionic acid | Synonyms: H-D-Dap(Boc)-OH; (R)-2-amino-3-((tert-butoxycarbonyl)amino)propanoic acid; D-Alanine,3-[[(1,1-dimethylethoxy)carbonyl]amino]-; Nβ-Boc-D-2,3-diaminopropionic acid. Grades: ≥ 99% (HPLC). CAS No. 259825-43-9. Molecular formula: C8H16N2O4. Mole weight: 204.22. |  |
| N-β-(t-Butoxycarbonyl)-D-β-homoalanine | Synonyms: Boc-D-Ala-(C#CH2)OH; Boc-D-β-homoAla-OH; (R)-3-[(t-Butoxycarbonyl)amino]butanoic acid; (R)-3-((tert-Butoxycarbonyl)amino)butanoic acid; (R)-N-BOC-3-AMINOBUTYRIC ACID; Boc-D-β-homoalanine; (R)-3-(Boc-amino)butyric acid. Grades: ≥ 98% (HPLC). CAS No. 159991-23-8. Molecular formula: C9H17NO4. Mole weight: 203.24. | |
| N-β-t-Butoxycarbonyl-D-β-homo-β-(4-hydroxyphenyl)glycine;(S)-3-[(t-Butoxycarbonyl)amino]-3-(4-hydroxyphenyl)propanoic acid | N-β-t-Butoxycarbonyl-D-β-homo-β-(4-hydroxyphenyl)glycine;(S)-3-[(t-Butoxycarbonyl)amino]-3-(4-hydroxyphenyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-D-beta-tyrosine, (S)-Boc-beta-Tyr-OH, 499995-80-1, (S)-3-(Boc-amino)-3-(4-hydroxyphenyl)propionic acid, Boc-(S)-3-Amino-3-(4-hydroxy-phenyl)-propionic acid, (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid, (3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-HYDROXYPHENYL)PROPANOIC ACID, Boc-D-|A-tyrosine, AC1ODZDG, (S)-Boc-|A-Tyr-OH, SureCN13118109, 56996_ALDRICH, 56996_FLUKA, BOC-BETA-PHE(4-OH)-OH, CTK4J1921, MolPort-003-794-358, AB15136, AG-F-67402, BOC-D-PHG(4-OH)-(C*CH2)OH, AK119276. Product Category: Heterocyclic Organic Compound. CAS No. 499995-80-1. Molecular formula: C14H19NO5. Mole weight: 281.31. Purity: 0.96. IUPACName: (3S)-3-(4-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=C(C=C1)O. Product ID: ACM499995801. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-β-(t-Butoxycarbonyl)-D-β-homoproline | Synonyms: Boc-D-Pro-(C#CH2)OH; Boc-D-β-homoPro-OH; (R)-1-(t-Butoxycarbonyl)pyrrolidine-2-acetic acid; (R)-2-Carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester; Boc-D-β-homoproline. Grades: ≥ 96%. CAS No. 101555-60-6. Molecular formula: C11H19NO4. Mole weight: 229.27. | |
| N-β-(t-Butoxycarbonyl)-DL-β-aminobutyric acid | Synonyms: Boc-DL-Ala-(C#CH2)OH; Boc-DL-β-homoAla-OH; (±)-3-[(t-Butoxycarbonyl)amino]butanoic acid; 3-((tert-Butoxycarbonyl)amino)butanoic acid; 3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Grades: ≥ 95%. CAS No. 52815-19-7. Molecular formula: C9H17NO4. Mole weight: 203.25. | |
| N-β-(t-Butoxycarbonyl)-DL-isoserine | Synonyms: Boc-DL-Ise-OH; Boc-DL-Isoser-OH; (±)-3-[(t-Butoxycarbonyl)amino]-2-hydroxypropionic acid; 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; Boc-isoserine; 3-Amino-n-boc-2-hydroxy-propanoic acid; N-Boc-3-amino-2-hydroxy-propionic acid; Boc-3-amino-2-hydroxypropionic acid; N-tert-butoxycarbonyl-L-isoserine. Grades: ≥ 95%. CAS No. 218916-64-4. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| N-β-(t-Butoxycarbonyl)-γ-(1-naphthyl)-D-β-homoalanine | Synonyms: Boc-D-Ala(1-Naph)-(C#CH2)OH; Boc-D-Nal(1)-(C#CH2)OH; (R)-3-[(t-Butoxycarbonyl)amino]-4-(1-naphthyl)butanoic acid; Boc-(R)-3-Amino-4-(1-naphthyl)butyric acid; Boc-D-b-HoAla(1-naphthyl)-OH; (R)-3-(Boc-amino)-4-(1-naphthyl)butyric acid; Boc-(1-naphthyl)-D-ß-homoalanine. Grades: ≥ 98% (HPLC). CAS No. 190190-49-9. Molecular formula: C19H23NO4. Mole weight: 329.39. | |
| N-β-(t-Butoxycarbonyl)-γ-(1-naphthyl)-L-β-homoalanine | Synonyms: Boc-Ala(1-Naph)-(C#CH2)OH; Boc-Nal(1)-(C#CH2)OH; (S)-3-[(t-Butoxycarbonyl)amino]-4-(1-naphthyl)butanoic acid; Boc-(S)-3-amino-4-(1-naphthyl)-butyric acid; Boc-(1-naphthyl)-L-β-homoalanine; Boc-L-β-HomoAla(1-naphthyl)-OH. Grades: ≥ 98% (HPLC). CAS No. 219297-09-3. Molecular formula: C19H23NO4. Mole weight: 329.39. | |
| N-β-(t-Butoxycarbonyl)-γ-(2-furyl)-D-β-homoalanine | Synonyms: Boc-D-Ala(2-Furyl)-(C#CH2)OH; (R)-3-[(t-Butoxycarbonyl)amino]-4-(2-furyl)butanoic acid; N-T-BUTOXYCARBONYL-(R)-3-AMINO-4-(2-FURYL)BUTANOIC ACID; Boc-(R)-3-Amino-4-(2-furyl)butyric acid; Boc-(2-furyl)-D-β-homoalanine; Boc-D-β-HomoAla(2-furyl)-OH. Grades: ≥ 98% (HPLC). CAS No. 270596-33-3. Molecular formula: C13H19NO5. Mole weight: 269.30. | |
| N-β-(t-Butoxycarbonyl)-γ-(2-furyl)-L-β-homoalanine | Synonyms: Boc-Ala(2-Furyl)-(C#CH2)OH; (S)-3-[(t-Butoxycarbonyl)amino]-4-(2-furyl)butanoic acid; Boc-(S)-3-amino-4-(2-furyl)-butyric acid; Boc-(2-furyl)-L-β-homoalanine; Boc-L-β-HomoAla(2-furyl)-OH. Grades: ≥ 99% (HPLC). CAS No. 270263-06-4. Molecular formula: C13H19NO5. Mole weight: 269.30. | |
| N-β-(t-Butoxycarbonyl)-γ-(2-naphthyl)-D-β-homoalanine | Synonyms: Boc-D-Ala(2-Naph)-(C#CH2)OH; Boc-D-Nal(2)-(C#CH2)OH; (R)-3-[(t-Butoxycarbonyl)amino]-4-(2-naphthyl)butanoic acid; Boc-(R)-3-amino-4-(2-naphthyl)-butyric acid; (R)-3-(tert-butoxycarbonylamino)-4-(naphthalen-2-yl)butanoic acid; Boc-(2-naphthyl)-D-β-homoalanine; Boc-D-β-HomoAla(2-naphthyl)-OH. Grades: 98-100% (HPLC). CAS No. 219297-10-6. Molecular formula: C19H23NO4. Mole weight: 329.39. | |
| N-β-(t-Butoxycarbonyl)-γ-(2-naphthyl)-L-β-homoalanine | Synonyms: Boc-Ala(2-Naph)-(C#CH2)OH; Boc-Nal(2)-(C#CH2)OH; (S)-3-[(t-Butoxycarbonyl)amino]-4-(2-naphthyl)butanoic acid; Boc-(S)-3-amino-4-(2-naphthyl)-butyric acid. Grades: ≥ 95%. CAS No. 219297-11-7. Molecular formula: C19H23NO4. Mole weight: 329.39. | |
| N-β-(t-Butoxycarbonyl)-γ-(2-thienyl)-D-β-homoalanine | Synonyms: Boc-D-Ala(2-Thienyl)-(C#CH2)OH; (S)-3-[(t-Butoxycarbonyl)amino]-4-(2-thienyl)butanoic acid; BOC-(S)-3-AMINO-4-(2-THIENYL)-BUTYRIC ACID; N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(2-THIENYL)BUTANOIC ACID; Boc-b-HoAla(2-thienyl)-OH; Boc-(2-thienyl)-L-β-homoalanine. Grades: ≥ 99%. CAS No. 190190-47-7. Molecular formula: C13H19NO4S. Mole weight: 285.36. | |
| N-β-(t-Butoxycarbonyl)-γ-(2-thienyl)-L-β-homoalanine | Synonyms: Boc-Ala(2-Thienyl)-(C#CH2)OH; (R)-3-[(t-Butoxycarbonyl)amino]-4-(2-thienyl)butanoic acid; Boc-(R)-3-amino-4-(2-thienyl)-butyric acid; Boc-(2-thienyl)-D-β-homoalanine; Boc-D-β-HomoAla(2-thienyl)-OH. Grades: ≥ 98%. CAS No. 269726-89-8. Molecular formula: C13H19NO4S. Mole weight: 285.36. | |
| N-β-(t-Butoxycarbonyl)-γ-(3-benzothienyl)-D-β-homoalanine | Synonyms: Boc-D-Ala(3-Bzt)-(C#CH2)OH; (R)-3-[(t-Butoxycarbonyl)amino]-4-(3-benzothienyl)butanoic acid; Boc-(R)-3-amino-4-(3-benzothienyl)-butyric acid; Boc-(3-benzothienyl)-D-β-homoalanine; Boc-D-β-HomoAla(3-benzothienyl)-OH. Grades: ≥ 99% (HPLC). CAS No. 190190-48-8. Molecular formula: C17H21NO4S. Mole weight: 335.42. | |
| N-β-(t-Butoxycarbonyl)-γ-(3-benzothienyl)-L-β-homoalanine | Synonyms: Boc-Ala(3-Bzt)-(C#CH2)OH; (S)-3-[(t-Butoxycarbonyl)amino]-4-(3-benzothienyl)butanoic acid; Boc-(S)-3-amino-4-(3-benzothienyl)-butyric acid; Boc-b-HoAla(3-benzothienyl)-OH. Grades: ≥ 95%. CAS No. 270063-45-1. Molecular formula: C17H21NO4S. Mole weight: 335.42. | |
| N-β-(t-Butoxycarbonyl)-γ-(3-pyridyl)-D-β-homoalanine | Synonyms: Boc-D-Ala(3-Pyri)-(C#CH2)OH; (R)-3-[(t-Butoxycarbonyl)amino]-4-(3-pyridyl)butanoic acid; Boc-(R)-3-amino-4-(3-pyridyl)-butyric acid; Boc-(3-pyridyl)-D-β-homoalanine; Boc-D-β-HomoAla(3-pyridyl)-OH. Grades: ≥ 99.5% (HPLC, Chiral purity). CAS No. 269396-65-8. Molecular formula: C14H20N2O4. Mole weight: 280.32. | |
| N-β-(t-Butoxycarbonyl)-γ-(3-pyridyl)-L-β-homoalanine | Synonyms: Boc-Ala(3-Pyri)-(C#CH2)OH; (S)-3-[(t-Butoxycarbonyl)amino]-4-(3-pyridyl)butanoic acid; Boc-(S)-3-amino-4-(3-pyridyl)-butyric acid; N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(3-PYRIDYL)BUTANOIC ACID; Boc-b-HoAla(3-pyridyl)-OH; Boc-(3-pyridyl)-L-β-homoalanine; Boc-L-β-HomoAla(3-pyridyl)-OH. Grades: ≥ 99% (HPLC). CAS No. 208404-16-4. Molecular formula: C14H20N2O4. Mole weight: 280.32. | |
| N-β-(t-Butoxycarbonyl)-γ-(3-thienyl)-D-β-homoalanine | Synonyms: Boc-D-Ala(3-Thienyl)-(C#CH2)OH; (R)-3-[(t-Butoxycarbonyl)amino]-4-(3-thienyl)butanoic acid; Boc-(R)-3-amino-4-(3-thienyl)-butyric acid; Boc-(3-thienyl)-D-β-homoalanine; Boc-D-β-HomoAla(3-thienyl)-OH. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 269726-92-3. Molecular formula: C13H19NO4S. Mole weight: 285.36. | |
| N-β-(t-Butoxycarbonyl)-γ-(3-thienyl)-L-β-homoalanine | Synonyms: Boc-Ala(3-Thienyl)-(C#CH2)OH; (S)-3-[(t-Butoxycarbonyl)amino]-4-(3-thienyl)butanoic acid; Boc-(S)-3-Amino-4-(3-thienyl)butyric acid; N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(3-THIENYL)BUTANOIC ACID; Boc-(3-thienyl)-L-b-homoalanine; Boc-L-b-HomoAla(3-thienyl)-OH. Grades: ≥ 98% (HPLC). CAS No. 270263-00-8. Molecular formula: C13H19NO4S. Mole weight: 285.36. | |
| N-β-(t-Butoxycarbonyl)-γ-(4-pyridyl)-D-β-homoalanine | Synonyms: Boc-D-Ala(4-Pyri)-(C#CH2)OH; (R)-3-[(t-Butoxycarbonyl)amino]-4-(4-pyridyl)butanoic acid; BOC-(R)-3-AMINO-4-(4-PYRIDYL)-BUTYRIC ACID; Boc-D-b-HoAla(4-pyridyl)-OH; Boc-(4-pyridyl)-D-β-homoalanine; Boc-D-β-HomoAla(4-pyridyl)-OH. Grades: ≥ 99% (HPLC). CAS No. 269396-68-1. Molecular formula: C14H20N2O4. Mole weight: 280.32. | |
| N-β-(t-Butoxycarbonyl)-γ-(4-pyridyl)-L-β-homoalanine | Synonyms: Boc-Ala(4-Pyri)-(C#CH2)OH; (S)-3-[(t-Butoxycarbonyl)amino]-4-(4-pyridyl)butanoic acid; (S)-Boc-4-(4-pyridyl)- -Homoala-OH; Boc-(4-pyridyl)-L- -homoalanine; Boc-(S)-3-Amino-4-(4-pyridyl)butyric acid; Boc-b-HoAla(4-pyridyl)-OH. Grades: ≥ 95% (HPLC). CAS No. 219297-13-9. Molecular formula: C14H20N2O4. Mole weight: 280.32. | |
| N-β-(t-Butoxycarbonyl)-γ-phenyl-D-β-homophenylalanine | Synonyms: Boc-D-Dph-(C#CH2)OH; (S)-3-[(t-Butoxycarbonyl)amino]-4,4-diphenylbutanoic acid; Boc-4-phenyl-D-β-homophenylalanine; Boc-D-β-HomoPhe(4-phenyl)-OH; (R)-Boc-3-amino-4,4-diphenylbutyric acid; BOC-(R)-3-AMINO-4,4-DIPHENYL-BUTYRIC ACID; Boc-b-HoPhe(4-phenyl)-OH. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 190190-50-2. Molecular formula: C21H25NO4. Mole weight: 355.43. | |
| N-β-(t-Butoxycarbonyl)-γ-phenyl-L-β-homophenylalanine | Synonyms: Boc-Dph-(C#CH2)OH; (R)-3-[(t-Butoxycarbonyl)amino]-4,4-diphenylbutanoic acid; (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4,4-diphenylbutanoic acid; (R)-3-((tert-Butoxycarbonyl)amino)-4,4-diphenylbutanoic acid; (S)-3-(Boc-amino)-4,4-diphenylbutyric acid; Boc-4-phenyl-L-β-homophenylalanine; Boc-L-β-HomoPhe(4-phenyl)-OH; (S)-Boc-3-amino-4,4-diphenylbutyric acid. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 332062-06-3. Molecular formula: C21H25NO4. Mole weight: 355.43. | |
| N-β-(t-Butoxycarbonyl)-γ-styryl-D-β-homoalanine | Synonyms: Boc-D-Ala(Styryl)-(C#CH2)OH; Boc-D-Phe(#5,6=CH)-(C#CH2)OH; (R)-3-[(t-Butoxycarbonyl)amino]-6-phenyl-5-hexenoic acid; (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-6-phenylhex-5-enoic acid; 5-Hexenoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-6-phenyl-,(3R); N-T-BUTOXYCARBONYL-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID; Boc-D-b-HoAla(styryl)-OH; BOC-(R)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID; Boc-styryl-D-β-homoalanine; Boc-D-β-HomoAla(styryl)-OH. Grades: ≥ 99% (HPLC). CAS No. 332064-73-0. Molecular formula: C17H23NO4. Mole weight: 305.37. | |
| N-β-(t-Butoxycarbonyl)-γ-styryl-L-β-homoalanine | Synonyms: Boc-Ala(Styryl)-(C#CH2)OH; Boc-Phe(#5,6=CH)-(C#CH2)OH; (S)-3-[(t-Butoxycarbonyl)amino]-6-phenyl-5-hexenoic acid; Boc-(S)-3-amino-6-phenyl-5-hexenoic acid. Grades: ≥ 95%. CAS No. 270596-44-6. Molecular formula: C17H23NO4. Mole weight: 305.37. | |
| N-β-(t-Butoxycarbonyl)-L-α,β-diaminopropionic acid | Synonyms: H-Dap(Boc)-OH; (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; (S)-2-Amino-3-((tert-butoxycarbonyl)amino)propanoic acid; L-Alanine,3-[[(1,1-dimethylethoxy)carbonyl]amino]; Nβ-Boc-L-2,3-diaminopropionic acid. Grades: ≥ 99.9% (Chiral HPLC). CAS No. 74536-29-1. Molecular formula: C8H16N2O4. Mole weight: 204.22. | |
| N-β-(t-Butoxycarbonyl)-L-β-homoasparagine | Synonyms: Boc-Asn-(C#CH2)OH; Boc-β-homoAsn-OH; (S)-3-[(t-Butoxycarbonyl)amino]-5-amino-5-oxopentanoic acid; (S)-3-(Boc-amino)-4-carbamoylbutyric acid; (S)-5-Amino-3-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid; BOC-L-β-HOMOASPARAGINE; Boc-L-β-homoasparagine; (S)-3-(Boc-amino)-4-carbamoylbutyric acid. Grades: ≥ 99% (NMR). CAS No. 336182-03-7. Molecular formula: C10H18N2O5. Mole weight: 246.27. | |
| N-β-(t-Butoxycarbonyl)-L-β-homoisoleucine | Synonyms: Boc-Ile-(C#CH2)OH; Boc-β-homoIle-OH; (3R,4S)-3-[(t-Butoxycarbonyl)amino]-4-methylhexanoic acid; Boc-L-β-homoisoleucine; Boc-beta-Hoile-OH. Grades: ≥ 98% (NMR). CAS No. 218608-82-3. Molecular formula: C12H23NO4. Mole weight: 245.32. | |
| N-β-(t-Butoxycarbonyl)-N-β-methyl-β-alanine | Synonyms: Boc-β-MeAla-OH; Boc-MeGly-(C#CH2)OH; 3-[t-Butoxycarbonyl (methyl)amino]propanoic acid. Grades: 95%. CAS No. 124072-61-3. Molecular formula: C9H17NO4. Mole weight: 203.23. | |
| N-β-Trityl-D-asparagine | Synonyms: H-D-Asn(Trt)-OH. Grades: 99%. CAS No. 200192-49-0. Molecular formula: C23H22N2O3. Mole weight: 374.44. | |
| Nbeta-Z-L-3,4-Diaminobutyric acid methylester hydrochloride | Nbeta-Z-L-3,4-Diaminobutyric acid methylester hydrochloride. Group: Biochemicals. Alternative Names: Z-L-Dbu-OMe·HCl; Nb-Z-(R)-3,4-Diaminobutyric acid methylester hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| Nbeta-Z-(S)-3,4-Diaminobutyric acid methylester hydrochloride | Nbeta-Z-(S)-3,4-Diaminobutyric acid methylester hydrochloride. Group: Biochemicals. Alternative Names: Z-D-Dab-OMe·HCl. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Nb-Fmoc-L-b-glutamine 98+% (HPLC) | Nb-Fmoc-L-b-glutamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Nb-Fmoc-Nw-Boc-L-b-homolysine 99+% (HPLC) | Nb-Fmoc-Nw-Boc-L-b-homolysine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| NBI-27914 | NBI-27914 is antagonist of the CRF1 and CRF2 recepetors (Corticotropin-releasing factor). Synonyms: 5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine; 2-methyl-4-(N-propyl-N-cycloproanemethylamino)-5-chloro-6-(2,4,6-trichloranilino)pyrimidine; NBI 27914; NBI27914. Grades: >99 %. CAS No. 184241-44-9. Molecular formula: C18H20Cl4N4. Mole weight: 434.186. | |
| NBI 27914 hydrochloride | NBI 27914 hydrochloride is a corticotropin-releasing factor1 receptor antagonist. It can block behavioral seizures in vivo. Synonyms: NBI 27914 hydrochloride; NBI27914 hydrochloride; NBI-27914 hydrochloride; 5-Chloro-N-(cyclopropylmethyl)-2-methyl-N-propyl-N'-(2,4,6-trichlorophenyl)-4,6-pyrimidinediamine hydrochloride. Grades: ≥99% by HPLC. CAS No. 1215766-76-9. Molecular formula: C18H20Cl4N4.HCl. Mole weight: 470.66. | |
| NBI 27914 hydrochloride | NBI 27914 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1215766-76-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NBI-30545 | NBI-30545 is a potent corticotropin-releasing factor-1 antagonist with proper lipophilicity (log D=2.78) and good solubility in water (>10mg/mL), and exhibited good plasma and brain exposure when given orally used for stress disorders. Synonyms: 3-(2,4-dimethoxyphenyl)-N-(2-methoxyethyl)-2,5-dimethyl-N-propylpyrazolo[1,5-a]pyrimidin-7-amine; NBI-30545; NBI30545; NBI 30545. Grades: >98%. CAS No. 195054-99-0. Molecular formula: C22H30N4O3. Mole weight: 398.507. | |
| NBI 31772 | NBI-31772 is an insulin-like growth factor-1 binding protein inhibitor. It increases cardiomyocyte proliferation in vivo. Synonyms: NBI-31772; NBI 31772; NBI31772; 1-(3,4-Dihydroxybenzoyl)-6,7-dihydroxy-3-isoquinolinecarboxylic acid. Grades: ≥98% by HPLC. CAS No. 374620-70-9. Molecular formula: C17H11NO7. Mole weight: 341.27. | |
| NBI 31772 | NBI 31772. Group: Biochemicals. Grades: Purified. CAS No. 374620-70-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NBI-31772 | NBI-31772 is a non-selective IGFBP inhibitor ( K i =47 nM). NBI-31772 has neuroprotective effects and reduces infarct volume during cerebral ischemia. NBI-31772 can also restore or enhance proteoglycan synthesis in osteoarticular chondrocytes. In addition, NBI-31772 also increases the effect of IGF3 on zebrafish oocyte maturation [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 374620-70-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110135. |  |
| NBI-31772 hydrate | NBI-31772 hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN6014808, CTK1B5663, 3-Isoquinolinecarboxylic acid, 1-(3,4-dihydroxybenzoyl)-6,7-dihydroxy-, 374620-70-9. Product Category: Heterocyclic Organic Compound. CAS No. 374620-70-9. Molecular formula: C17H11NO7. Mole weight: 341.27 (anhydrous basis). Purity: 0.96. IUPACName: 1-[(3,4-dioxocyclohexa-1,5-dien-1-yl)-hydroxymethylidene]-6,7-dihydroxy-2H-isoquinoline-3-carboxylic acid. Product ID: ACM374620709. Alfa Chemistry ISO 9001:2015 Certified. | |
| NBI-34041 | NBI-34041, also called as SB 723620, is potent and high-affinity corticotropin-releasing factor receptor 1 (CRF1) receptor antagonist. NBI-34041 shows that inhibition of the CRF system is a potential target for developing drug against depression and anxiety disorders. Synonyms: 1-(2,4-dichlorophenyl)-5-(heptan-4-yl)-7-methyl-4,5-dihydro-3H-2,2a,5,8-tetraazaacenaphthylene; NBI-34041; NBI 34041; NBI34041; SB-723620; SB723620; SB 723620. Grades: >98%. CAS No. 268545-87-5. Molecular formula: C22H26Cl2N4. Mole weight: 417.378. | |
| NBI 35965 hydrochloride | NBI 35965 hydrochloride is a corticotropin-releasing factor receptor 1 antagonist. Some research shows that it has anxiolytic activity. Synonyms: NBI 35965 hydrochloride; NBI35965 hydrochloride; NBI-35965 hydrochloride; (7S)-6-(Cyclopropylmethyl)-2-(2,4-dichlorophenyl)-7-ethyl-7,8-dihydro-4-methyl-6H-1,3,6,8a-tetraazaacenaphthylene hydrochloride. Grades: ≥98% by HPLC. CAS No. 1782228-59-4. Molecular formula: C21H22Cl2N4.HCl. Mole weight: 437.79. | |
| NBI 35965 hydrochloride | NBI 35965 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 603151-83-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NBI 35965 mesylate | NBI 35965 is a selective corticotropin-releasing factor receptor 1 (CRF1) antagonist without activity against CRF2. It inhibited the stimulation of cAMP induced by sauvagine in CRF1 transfected cells and reduced stress-induced visceral hyperalgesia. Synonyms: (7S)-6-(Cyclopropylmethyl)-2-(2,4-dichlorophenyl)-7-ethyl-7,8-dihydro-4-methyl-6H-1,3,6,8a-tetraazaacenaphthylene monomethanesulfonate; (S)-5-(Cyclopropylmethyl)-1-(2,4-dichlorophenyl)-4-ethyl-7-methyl-4,5-dihydro-3H-2,2a,5,8-tetraazaacenaphthylene methanesulfonic acid. Grades: ≥95%. CAS No. 603151-83-3. Molecular formula: C21H22Cl2N4·CH3SO3H. Mole weight: 497.4. | |
| NBI-42902 | NBI-42902 is a potent inhibitor of peptide radioligand binding to the human GnRH receptor (K(I)=0.56 nm). Tritiated NBI-42902 binds with high affinity (K(d)=0.19 nm) to a single class of binding sites and can be displaced by a range of peptide and nonpeptide GnRH receptor ligands. In vitro experiments demonstrate that NBI-42902 is a potent functional, competitive antagonist of GnRH stimulated IP accumulation, Ca(2+) flux, and ERK1/2 activation. It did not stimulate histamine release from rat peritoneal mast cells. Finally, it is effective in lowering serum LH in castrated male macaques after oral administration. Overall, these data provide a benchmark of pharmacological characteristics required for a nonpeptide GnRH antagonist to effectively suppress gonadotropins in humans and suggest that NBI-42902 may have clinical utility as an oral agent for suppression of the hypothalamic-pituitary-gonadal axis. Synonyms: NBI 42902; NBI42902; (R)-1-(2,6-difluorobenzyl)-3-(2-amino-2-phenylethyl)-5-(2-fluoro-3-methoxyphenyl)-6-methylpyrimidine-2,4(1H,3H)-dione. CAS No. 352290-60-9. Molecular formula: C27H24F3N3O3. Mole weight: 495.50. | |
| NBI-74330 | NBI-74330 is a potent antagonist for CXCR3, and exhibits potent inhibition of (125I)CXCL10 and (125I)CXCL11 specific binding with Ki of 1.5 and 3.2 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 855527-92-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15320. | |
| NBI-74330 | NBI-74330 is a small molecule antagonist for CXCR3. Synonyms: NBI-74330; NBI 74330; NBI74330. N-1R-(3-(4-ethoxyphenyl)-4-oxo-3,4-dihydropyrido(2,3-d)pyrimidin-2-yl)-ethyl-N-pyridin-3-ylmethyl-2-(4-fluoro-3-trifluoromethylphenyl)acetamide. CAS No. 855527-92-3. Molecular formula: C32H27F4N5O3. Mole weight: 605.58. | |
| N-Biotin-tetra(ethylene glycol)-diamine trifluoroacetate ≥97% (HPLC) | N-Biotin-tetra(ethylene glycol)-diamine trifluoroacetate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-12-aminododecanoic Acid | N-Biotinyl-12-aminododecanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl -12-aminododecanoyl tobramycin Amide | N-Biotinyl -12-aminododecanoyl tobramycin Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-1,6-hexanediamine | Intermediate in the preparation of serum biotinidase resistant Biotin derivatives used to make pretargeted diagnosis of tumors. Group: Biochemicals. Alternative Names: [3aS-(3aα,4 β,6aα)]-N-(6-Aminohexyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; (3aS,4S,6aR)-N-(6-Aminohexyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. Grades: Highly Purified. CAS No. 65953-56-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-3,6-dioxaoctane-1,8-diamine trifluoroacetate salt solution | ?95% (TLC), 25 mg/mL in DMSO. Group: Fluorescence/luminescence spectroscopy. |  |
| N-(+)-Biotinyl-4-aminobenzoic acid | ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-Biotinyl-6-amino-2-naphthoic Acid | N-Biotinyl-6-amino-2-naphthoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(+)-Biotinyl-6-aminohexanoic acid | N-(+)-Biotinyl-6-aminohexanoic acid may be used in the biosynthesis of biotinylated oligosaccharides. Biotinyl-6-aminohexanoic acid is frequently used as a derivative of N-hydroxysuccinimide ester. Synonyms: N-Biotinylcaproic Acid; 6-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]hexanoic Acid; 6-[(Biotinyl)amino]hexanoic acid; Biotin X; (+)-Biotin-epsilon-aminocaproic acid; E-AMINO BIOTINYL CAPROIC ACID; biotin caproic acid; N-Biotinyl-6-aminohexanoic Acid; (+)-Biotin-LC; 6-(Biotinylamino)caproic acid; SCHEMBL383254; N-(5-Carboxypentyl)biotinamide; Biotinyl-6-aminohexanoic acid. Grades: ≥ 98 % (HPLC). CAS No. 72040-64-3. Molecular formula: C16H27N3O4S. Mole weight: 357.47. | |
| N-Biotinylaminoethyl methanethiosulfonate | N-Biotinylaminoethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[2-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethyl] ester; MTSEA-BIOTIN. Grades: Highly Purified. CAS No. 162758-04-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H23N3O4S3. US Biological Life Sciences. | Worldwide |
| N-Biotinylaminoethyl Methanethiosulfonate (MTSEA-Biotin) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. MTSEA-biotin has recently been used to probe the topology of the serotonin (5-HT) transporter by site-directed chemical labelling. Group: Biochemicals. Alternative Names: MTSEA-BIOTIN. Grades: Highly Purified. CAS No. 162758-04-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Biotinylcaproic Acid | An active Biotinylation reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Biotinylcaproylaminocaproic acid | N-Biotinylcaproylaminocaproic acid. Group: Polymers. Alternative Names: 6-[[6-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]hexanoic Acid. CAS No. 89889-51-0. Product ID: 6- [6- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoylamino] hexanoylamino] hexanoic acid. Molecular formula: 470.63. Mole weight: C22< / sub>H38< / sub>N4< / sub>O5< / sub>S. C1C2C (C (S1)CCCCC (=O)NCCCCCC (=O)NCCCCCC (=O)O)NC (=O)N2. SRKRKWYAHKIBEW-FIKGOQFSSA-N. 96%. |  |
| N-Biotinyl caproyl aminocaproic Acid | A biotinylated cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl caproyl aminocaproyl aminocaproyl aminoethyl Methanethiosulfonate (MTSEA-BIOTINCAPCAPCAP) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: MTSEA-BIOTINCAPCAPCAP. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl caproyl aminocaproyl aminocaproyl N-Hydroxysuccinimide | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl caproyl aminocaproyl aminoethyl methanethiosulfonate | N-Biotinyl caproyl aminocaproyl aminoethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: MTSEA-BIOTINCAPCAP. Grades: Highly Purified. CAS No. 1038749-81-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H45N5O6S3. US Biological Life Sciences. | Worldwide |
| N-Biotinyl caproyl aminocaproyl aminoethyl Methanethiosulfonate (MTSEA-BIOTINCAPCAP) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: MTSEA-BIOTINCAPCAP. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl caproyl aminoethyl methanethiosulfonate | N-Biotinyl caproyl aminoethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid, S-[2-[[6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]ethyl] ester; MTSEA-BIOTINCAP. Grades: Highly Purified. CAS No. 353754-95-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H34N4O5S3. US Biological Life Sciences. | Worldwide |
| N-Biotinyl caproyl aminoethyl Methanethiosulfonate (MTSEA-BIOTINCAP) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: MTSEA-BIOTINCAP. Grades: Highly Purified. CAS No. 353754-95-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl D-erythro-Sphingosine | A biotinylated substrate conjugate used for performing ELISA on water-soluble ligands. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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