BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
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BIO-11006 acetate salt
BIO-11006 acetate salt is a myristoylated alanine-rich C kinase substrate (MARCKS) inhibitor, similar to MANS peptides. Synonyms: Ac-Gly-Ala-Gln-Phe-Ser-Lys-Thr-Ala-Ala-Lys-OH.CH3CO2H; N-acetyl-glycyl-L-alanyl-L-glutaminyl-L-phenylalanyl-L-seryl-L-lysyl-L-threonyl-L-alanyl-L-alanyl-L-lysine acetic acid. Grade: ≥98%. Molecular formula: C46H75N13O15.C2H4O2. Mole weight: 1110.22.
Biocytin
Biocytin can be used as a versatile fluorescent marker for neuroanatomical investigations and for a biotinidase assay. Synonyms: N6-[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-Lysine; Ne-Biotynyl-L-lysine. Grade: ≥ 95% (NMR). CAS No. 576-19-2. Molecular formula: C16H28N4O4S. Mole weight: 372.48.
Biontin-Hydrazide
Biotin hydrazide is a biotin labeling reagent for antibody modification. Synonyms: (3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid Hydrazide; [3aS-(3aα,4β,6aα)]-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid Hydrazide; (+)-Biotin hydrazide; (+)-Biotin-hydrazide; biotin hydrazone; Biotin-NHNH2. Grade: 98% (HPLC). CAS No. 66640-86-6. Molecular formula: C10H18N4O2S. Mole weight: 258.34.
Bis(4-nitrophenyl)carbonate
Bis(4-nitrophenyl) Carbonate is used for synthesis of 4-nitrophenyl active esters of amino acids. It can also be used in the preparation of symmetrical and unsymmetrical ureas. Synonyms: Carbonic Acid Bis(4-nitrophenyl) Ester; 4,4'-Dinitrodiphenyl Carbonate; Bis(p-nitrophenyl) Carbonate; Di-4-nitrophenyl Carbonate; Di-p-nitrophenyl Carbonate; NSC 1730; NPC; p,p'-Dinitrodiphenylcarbonate; p-nitrophenylcarbonate; SCHEMBL26374. Grade: 98 % (HPLC). CAS No. 5070-13-3. Molecular formula: C13H8N2O7. Mole weight: 304.21.
Bis-DienPC, a novel compound, demonstrates promising potential as a therapeutic intervention in cancer management. Its remarkable capability to halt cell growth and trigger apoptosis in diverse cancer cell populations positions it as a formidable contender for drug development in specific cancer subtypes. Uses: Bis-dienpc, short for bis(dilinoleoylphosphatidylcholine), is a highly specialized synthetic phospholipid that has attracted much attention for its wide range of applications in various scientific fields. this compound features two linoleic acid chains attached to the phosphatidylcholine backbone, which has unique properties that can be used in biological, medical, and industrial settings. bis-die. Synonyms: Bis-Dienoylphosphatidylcholine; 1,2-Di-[(2E,4E)-2,4-octadecadienoyl]-sn-glycero-3-phosphocholine; DODPC; (7R,11E,13E)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[[(2E,4E)-1-oxo-2,4-octadecadien-1-yl]oxy]-3,5,9-trioxa-4-phosphaheptacosa-11,13-dien-1-aminium inner salt 4-oxide. Grade: 98% by HPLC. CAS No. 95721-44-1. Molecular formula: C44H80NO8P. Mole weight: 782.08.
Bis-PEG1-NHS ester
Bis-PEG1-NHS ester is a non-cleavable 1-unit PEG linker that can be used to synthesize antibody-conjugated drugs (ADCs). Synonyms: Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-oxydipropionate; Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-oxydipropanoate; 2,5-Pyrrolidinedione, 1,1'-[oxybis[(1-oxo-3,1-propanediyl)oxy]]bis-; Di-NHS Ester-PEG1; 1,1'-{Oxybis[(1-oxo-3,1-propanediyl)oxy]}di(2,5-pyrrolidinedione). Grade: ≥98%. CAS No. 65869-64-9. Molecular formula: C14H16N2O9. Mole weight: 356.28.
Bis(Pentafluorophenyl)Carbonate
Bis(pentafluorophenyl) carbonate is the equivalent of carbonyl compound generally used in coupling reactions. It is used as a reagent in the preparation of azapeptides. Synonyms: DPFPC; Pentafluorophenyl carbonate; Dipentafluorophenylcarbonate; Carbonic Acid Bis(pentafluorophenyl) Ester; ACMC-209mds; di-pentafluorphenylcarbonate; 2,3,4,5,6-pentafluorophenyl (2,3,4,5,6-pentafluorophenoxy)formate; CTK1G9892; DTXSID40208184; KS-00000BB9; ZX-AP003177. Grade: 99 % (GC). CAS No. 59483-84-0. Molecular formula: C13F10O3. Mole weight: 394.12.
B melanoma antigen 1 (2-10)
B melanoma antigen 1 (2-10) is a peptide derived from B melanoma antigen 1. B melanoma antigen 1 is an antigen recognized on a melanoma by autologous cytolytic T-lymphocytes. Synonyms: Antigen MZ2-BA (2-10); Cancer/testis antigen 2.1 (2-10).
BMf-BH3
BMf-BH3 belongs to the family of Bcl-2 apoptosis mediator. BMf-BH3 is a key molecule in enhancing ionizing radiation-induced cell death mediated by histone deacetylase (HDAC) inhibitors. Synonyms: Leu-Gln-His-Arg-Ala-Glu-Val-Gln-Ile-Ala-Arg-Lys-Leu-Gln-Cys-Ile-Ala-Asp-Gln-Phe-His-Arg-Leu-His-Thr. Grade: ≥95%. Molecular formula: C131H214N45O35S. Mole weight: 3012.50.
BmKb1
BmKb1 is produced by Mesobuthus martensii. BmKb1 has antibacterial activity against Gram-positive bacteria S.aureus, M.luteus, B.subtilis, and Gram-negative bacteria E.coli, and P.aeruginosa. Grade: >97% by HPLC. Molecular formula: C94H147N19O23. Mole weight: 1911.28.
BmKn1
BmKn1 has antibacterial activity. BmKn1 was found in Mesobuthus martensii.
BmKn2
BmKn2 was found in Mesobuthus martensii. BmKn2 has strong antibacterial activity against Gram-positive bacteria S.aureus, M.luteus, B.subtilis, and Gram-negative bacteria E.coli, P.aeruginosa and N.gonorrhoeae. BmKn2 also shows low activity against HIV-1 PV.
BMP-2 Epitope (73-92)
BMP-2 Epitope (73-92) is the 73-92 amino acid residue of the knuckle epitope of bone morphogenetic protein-2 (BMP-2). BMP-2 promotes the formation and regeneration of bone and cartilage, and also participates in organogenesis, cell differentiation, cell proliferation, and apoptosis. Synonyms: BMP-2 Knuckle Epitope (73-92); H-Lys-Ile-Pro-Lys-Ala-Ser-Ser-Val-Pro-Thr-Glu-Leu-Ser-Ala-Ile-Ser-Thr-Leu-Tyr-Leu-OH; L-lysyl-L-isoleucyl-L-prolyl-L-lysyl-L-alanyl-L-seryl-L-seryl-L-valyl-L-prolyl-L-threonyl-L-alpha-glutamyl-L-leucyl-L-seryl-L-alanyl-L-isoleucyl-L-seryl-L-threonyl-L-leucyl-L-tyrosyl-L-leucine. CAS No. 500719-13-1. Molecular formula: C97H164N22O30. Mole weight: 2118.5.
BMSpep-57
BMSpep-57 is a potent and competitive PD-1/PD-L1 interaction macrocyclic peptide inhibitor. Synonyms: BMSpep-57; SCHEMBL17810340; HY-P3143; AKOS040756947; 1629655-80-6; CS-0149181. CAS No. 1629655-80-6. Molecular formula: C89H126N24O19S. Mole weight: 1868.16.
BMV Gag-(7-25)
It is a cell penetrating peptide. Synonyms: H-Lys-Met-Thr-Arg-Ala-Gln-Arg-Arg-Ala-Ala-Ala-Arg-Arg-Asn-Arg-Trp-Thr-Ala-Arg-OH; L-lysyl-L-methionyl-L-threonyl-L-arginyl-L-alanyl-L-glutaminyl-L-arginyl-L-arginyl-L-alanyl-L-alanyl-L-alanyl-L-arginyl-L-arginyl-L-asparagyl-L-arginyl-L-tryptophyl-L-threonyl-L-alanyl-L-arginine. Grade: ≥95%. Molecular formula: C96H170N44O24S. Mole weight: 2356.76.
Bn-AFP1
Bn-AFP1 was found in Brassica napus. It has effects on fungi.
BNP-45 (mouse), a circulating form of mouse brain natriuretic peptide isolated from mouse heart, has potent hypotensive and natriuretic potency. Synonyms: Brain Natriuretic Peptide-45 (mouse); H-Ser-Gln-Gly-Ser-Thr-Leu-Arg-Val-Gln-Gln-Arg-Pro-Gln-Asn-Ser-Lys-Val-Thr-His-Ile-Ser-Ser-Cys-Phe-Gly-His-Lys-Ile-Asp-Arg-Ile-Gly-Ser-Val-Ser-Arg-Leu-Gly-Cys-Asn-Ala-Leu-Lys-Leu-Leu-OH (Disulfide bridge: Cys23-Cys39). Grade: ≥95%. CAS No. 1816939-52-2. Molecular formula: C209H354N70O63S2. Mole weight: 4919.61.
BNP-45 rat
BNP-45 rat is a circulating hormone with diuretic and hypotensive effects. It is also a 45-amino acid brain natriuretic peptide isolated from the rat heart. Synonyms: Brain natriuretic peptide-45 rat; H-Ser-Gln-Asp-Ser-Ala-Phe-Arg-Ile-Gln-Glu-Arg-Leu-Arg-Asn-Ser-Lys-Met-Ala-His-Ser-Ser-Ser-Cys-Phe-Gly-Gln-Lys-Ile-Asp-Arg-Ile-Gly-Ala-Val-Ser-Arg-Leu-Gly-Cys-Asp-Gly-Leu-Arg-Leu-Phe-OH; L-Phenylalanine, L-seryl-L-glutaminyl-L-a-aspartyl-L-seryl-L-alanyl-L-phenylalanyl-L-arginyl-L-isoleucyl-L-glutaminyl-L-a-glutamyl-L-arginyl-L-leucyl-L-arginyl-L-asparaginyl-L-seryl-L-lysyl-L-methionyl-L-alanyl-L-histidyl-L-seryl-L-seryl-L-seryl-L-cysteiny-; BNP-45 (51-95), Rat. Grade: ≥95%. CAS No. 123337-89-3. Molecular formula: C213H349N71O65S3. Mole weight: 5040.67.
Boc-10-aminodecanoic acid
An aliphatic carboxylic acid containing an amine protecting group. Used as a reagent in the preparation of various pharmaceutical compounds. Uses: An aliphatic carboxylic acid containing an amine protecting group. used as a reagent in the preparation of various pharmaceutical compounds. Synonyms: Boc-10-Adc-OH; 10-((tert-Butoxycarbonyl)amino)decanoic acid; 10-(Boc-amino)decanoic acid; 10-{[(tert-butoxy)carbonyl]amino}decanoic acid; 10-(N-Boc-amino)decanoic Acid; 10-[(2-methylpropan-2-yl)oxycarbonylamino]decanoic Acid; Boc 10 Adc OH. Grade: ≥ 99% (HPLC). CAS No. 173606-50-3. Molecular formula: C15H29NO4. Mole weight: 287.40.
Boc-11-aminoundecanoic acid
Boc-11-aminoundecanoic acid is a PROTAC linker, which is composed of alkyl chains. Boc-11-aminoundecanoic acid can be used to synthesize a range of PROTACs. Synonyms: Boc-NH-(CH2)10-COOH; 11-(Boc-amino)-undecanoic acid; 11-((tert-Butoxycarbonyl)amino)undecanoic acid; 11-[(tert-butoxycarbonyl)amino]undecanoic acid; 11-[(2-methylpropan-2-yl)oxycarbonylamino]undecanoic Acid; Boc-11-Aun-OH; Boc-Aund(11)-OH; N-BOC-11-aminoundecanoic acid; Boc 11 Aun OH. Grade: ≥ 95%. CAS No. 10436-25-6. Molecular formula: C16H31NO4. Mole weight: 301.42.
Used in the synthesis of thyronamine derivatives and analogs. Synonyms: N-Boc-ethylenediamine hydrochloridetert-Butyl 2-aminoethylcarbamate hydrochloride. Grade: ≥ 99 % (GC). CAS No. 79513-35-2. Molecular formula: C7H16N2O2·HCl. Mole weight: 196.68.
Boc-1,4-diaminobutane HCl (CAS# 33545-98-1) is a useful research chemical. Synonyms: Boc-NH(CH2)4NH2 HCl. Grade: ≥ 99 % (Titration). CAS No. 33545-98-1. Molecular formula: C9H20N2O2·HCl. Mole weight: 224.73.
Boc-1,4-phenylenediamine
Boc-1,4-phenylenediamine (CAS# 71026-66-9) is the boc protected compound of 1,4-Phenylenediamine (P319845). 1,4-Phenylenediamine is a hair dye component, paraphenylenediamine, as a contact allergen for treatment of inflammatory diseases. Synonyms: 4-(tert-Butoxycarbonylamino)aniline; tert-Butyl-4-aminophenylcarbamate. Grade: ≥ 99 % (HPLC). CAS No. 71026-66-9. Molecular formula: C11H16N2O2. Mole weight: 208.30.
Used for the introduction of a C6-spacer. Synonyms: Boc-NH(CH2)6NH2 HCl. Grade: 98 %. CAS No. 65915-94-8. Molecular formula: C11H24N2O2·HCl. Mole weight: 252.79.
Boc-1-aminocyclopropane-1-carboxylic acid is used as a reagent in the synthesis of pyrrolotriazinone derivatives as therapeutic PI3K inhibitors. Also used as a reagent in the synthesis of ether, carbamate and ester derivatives of adarotene as potential antitumor agents. Synonyms: Boc-Acpc-OH; 1-(Boc-amino)cyclopropanecarboxylic acid; 1-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOPROPANECARBOXYLIC ACID; 1-((tert-Butoxycarbonyl)amino)cyclopropanecarboxylic acid; N-Boc-1-aminocyclopropanecarboxylic acid; 1-{[(Tert-Butoxy)Carbonyl]Amino}Cyclopropane-1-Carboxylic Acid; MFCD00083257; Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-; 1-tert-Butoxycarbonylamino-cyclopropanecarboxylic acid; Boc ACPC OH. Grade: ≥ 99% (HPLC). CAS No. 88950-64-5. Molecular formula: C9H15NO4. Mole weight: 201.22.
A building block for preparing fluorinated spacers having nucleophilic and electrophilic termini. Synonyms: Boc-1-amino-2-bromoethane; (2-Bromoethyl)-carbamic acid tert-butyl ester. Grade: ≥ 99 % (GLC). CAS No. 39684-80-5. Molecular formula: C7H14NO2Br. Mole weight: 224.09.
Boc-2-aminoindane-2-carboxylic acid
Boc-2-aminoindane-2-carboxylic acid is used to prepare thiol dipeptides as dual inhibitors of angiotensin-I-converting enzyme and neutral endopeptidase. It is also used in the synthesis of bombesin analogs. Synonyms: Boc-Aic-OH; 2-((tert-Butoxycarbonyl)amino)-2,3-dihydro-1H-indene-2-carboxylic acid; N-BOC-2-AMINOINDANE-2-CARBOXYLIC ACID; 2-(BOC-AMINO)INDANE-2-CARBOXYLIC ACID; 2-[(tert-butoxy)carbonylamino]indane-2-carboxylic acid; BOC AIC OH. Grade: ≥ 98% (HPLC). CAS No. 71066-00-7. Molecular formula: C15H19NO4. Mole weight: 277.32.
Boc-2-fluoro-D-phenylalanine is a useful research chemical for organic synthesis and other chemical processes. Synonyms: Boc-D-Phe(2-F)-OH; Boc-o-fluoro-D-Phe-OH; (R)-Boc-2-amino-3-(2-fluorophenyl)propionic acid; Boc-D-2-fluorophenylalanine; (R)-2-((tert-Butoxycarbonyl)amino)-3-(2-fluorophenyl)propanoic acid; Boc-Phe(2-F)-OH; N-(tert-butoxycarbonyl)-2-fluoro-D-phenylalanine; D-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-2-fluoro-; (R)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-(2-FLUOROPHENYL)PROPANOIC ACID; (2R)-3-(2-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Grade: ≥ 99% (HPLC). CAS No. 114873-10-8. Molecular formula: C14H18FNO4. Mole weight: 283.30.
Boc-2-isothiocyanatoethylamine (CAS# 137743-46-5) is a useful research chemical. Synonyms: tert-Butyl N-(2-isothiocyanatoethyl)carbamate; N-Boc-2-isothiocyanatoethylamine. Grade: ≥ 95 % (NMR). CAS No. 137743-46-5. Molecular formula: C8H14N2O2S. Mole weight: 202.28.
Boc-2-Me-D-Ser-Ome
Boc-2-Me-D-Ser-Ome. Synonyms: Boc 2 Me D Ser Ome; methyl 2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-2-methylpropanoate. CAS No. 188476-28-0. Molecular formula: C10H19NO5. Mole weight: 233.26.
Boc-2-Me-Ser-OH
Boc-2-Me-Ser-OH. Synonyms: N-Boc-alpha-methyl-L-serine; Boc 2 Me Ser OH. CAS No. 84311-19-3. Molecular formula: C9H17NO5. Mole weight: 219.23.
Boc-(2S,4S)-4-amino-1-Fmoc-pyrrolidine-2-carboxylic Acid is used to prepare low molecular weight cyclic peptides as inhibitors of SDF-1 binding to CXCR4. It is also used to design α-conotoxin analogs targeting α7 nicotinic acetylcholine receptors. Synonyms: Boc-(2S,4S)-4-amino-1-Fmoc-pyrrolidine-2-carboxylic acid; (2S,4S)-Boc-4-amino-1-fmoc-pyrrolidine-2-carboxylic acid; 1,2-Pyrrolidinedicarboxylic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-(9H-fluoren-9-ylmethyl)ester, (2S,4S)-; (4S)-1-Fmoc-4-(Boc-amino)-L-proline; (2S,4S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylic acid. Grade: ≥ 98% (HPLC). CAS No. 221352-74-5. Molecular formula: C25H28N2O6. Mole weight: 452.60.