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Biotinamidohexanoic acid 3-sulfo-N-hydroxysuccinimide ester sodium salt
Biotinamidohexanoic acid 3-sulfo-N-hydroxysuccinimide ester sodium salt is used in sandwich ELISAs and tumor-site localization. Synonyms: Sulfo-NHS-LC-Biotin; Sulfosuccinimidyl-6-(biotinamido)hexanoate sodium salt; STEARETH-10; Sulfosuccinimidyl 6-(biotinamido)hexanoate; 2'-DEOXY-5'-O-DMT-N6-METHYL-8-OXOADENOSINE 3'-CE PHOSPHORAMIDITE; Sulfosuccinimidyl 6-(biotinamido)hexanoate sodium salt; Sulfo-lc-(+)-biotin; EZ-Link Sulfo-NHS-LC-Biotin; 2'-Deoxy-5'-O-DMT-N6-methyl-8-oxoadenosine 3'-CE phosphoramidite. Grades: ≥ 90% (NMR). CAS No. 127062-22-0. Molecular formula: C20H29N4O9S2.Na. Mole weight: 556.58.
Biotin-TAT (47-57)
Biotin-TAT (47-57) is a biotinylated cell penetrating cationic peptide derived from the N-terminus of the TAT (Transactivated-transcripiton) protein, which is a trans-activator of the transcription protein present in the human immunodeficiency virus (HIV). It has the ability to transduce peptides or proteins into various cells. Synonyms: Biotin-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-OH. Grades: ≥95%. CAS No. 1231898-25-1. Molecular formula: C74H132N34O16S. Mole weight: 1786.12.
Bivalirudin
Bivalirudin is a specific and reversible direct thrombin inhibitor (DTI). It is a synthetic congener of the naturally occurring drug hirudin. It is a DTI that overcomes many limitations seen with indirect thrombin inhibitors, such as heparin. It is a short, synthetic peptide that is potent, highly specific, and a reversible inhibitor of thrombin. It inhibits both circulating and clot-bound thrombin, while also inhibiting thrombin-mediated platelet activation and aggregation. It has a quick onset of action and a short half-life. It does not bind to plasma proteins (other than thrombin) or to red blood cells. Therefore, it has a predictable antithrombotic response. It does not require a binding cofactor such as antithrombin and does not activate platelets. Synonyms: Hirulog; Hirulog I; Angiomax; Hirulog-1; Hirulog1; Hirulog 1; BG8967; BG 8967; BG-8967; LS-172701; LS172701; LS 172701. Grades: > 95%. CAS No. 128270-60-0. Molecular formula: C98H138N24O33. Mole weight: 2180.32.
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. Grades: ≥95%. Molecular formula: C96H170N44O24S. Mole weight: 2356.76.
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. Grades: ≥ 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. Grades: ≥ 95%. CAS No. 10436-25-6. Molecular formula: C16H31NO4. Mole weight: 301.42.
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. Grades: ≥ 99 % (HPLC). CAS No. 71026-66-9. Molecular formula: C11H16N2O2. Mole weight: 208.30.
Building block for preparing polyamines and polyamides. Synonyms: Boc-NH(CH2)5NH2 HCl; Boc-Dape HCl; tert-Butyl (5-aminopentyl)carbamate hydrochloride; N-(t-Butoxycarbonyl)-1,5-diaminopentane hydrochloride; N-T-BUTYLOXYCARBONYL-1,5-DIAMINOPENTANE HYDROCHLORIDE; tert-butyl N-(5-aminopentyl)carbamate hydrochloride; Boc Dape HCl. Grades: ≥ 98% (Titration). CAS No. 77835-31-5. Molecular formula: C10H22N2O2·HCl. Mole weight: 238.76.
Boc-1,6-diaminohexane HCl
Used for the introduction of a C6-spacer. Synonyms: Boc-NH(CH2)6NH2 HCl. Grades: 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 99% (HPLC). CAS No. 114873-10-8. Molecular formula: C14H18FNO4. Mole weight: 283.30.
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. Grades: ≥ 98% (HPLC). CAS No. 221352-74-5. Molecular formula: C25H28N2O6. Mole weight: 452.60.
Boc-3-(1-naphthyl)-L-alanine, is an amino acid building block used in peptide synthesis. With a growing peptide drug market the fast, reliable synthesis of peptides is of great importance. Synonyms: Boc-L-Ala(1-naphthyl)-OH; Boc-(S)-2-amino-3-(naphthalen-1-yl)propanoic acid; Boc-3-(1-naphthyl)-L-alanine; Boc-L-1-naphthylalanine; Boc-1-Nal-OH; (S)-N-Boc-L-(1-naphthyl)alanine; (2S)-2-[(tert-butoxy)carbonylamino]-3-naphthylpropanoic acid; Boc-L-3-(1-Naphthyl)-alanine; Boc L Nal OH. Grades: ≥ 99% (HPLC). CAS No. 55447-00-2. Molecular formula: C18H21NO4. Mole weight: 315.36.
Boc-3-(2-Naphthyl)-D-alanine is a reagent in Lanreotide trisulfide synthesis and somatostatin receptor binding activity. Reagent in the preparation by coupling and structure-activity relationships of arginine containing tripeptides as MC4 receptor ligands. Synonyms: Boc-D-Ala(2-naphthyl)-OH; (αR)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-naphthalenepropanoic Acid; (R)-2-[(tert-Butoxycarbonyl)amino]-3-(naphthalen-2-yl)propionic Acid; BOC-(2-naphthyl)-D-alanine; N-(tert-Butoxycarbonyl)-3-(2-naphthyl)-D-alanine; Boc-3-(2-naphthyl)-D-alanine; BOC-D-2-NAPHTHYLALANINE; N-Boc-3-(2-naphthyl)-L-alanine; N-TERT-BUTOXYCARBONYL-2-NAPHTHYL-D-ALANINE; Boc-2-Nal-OH; N-Boc-3-(2-naphthyl)-D-alanine. Grades: ≥ 99% (HPLC). CAS No. 76985-10-9. Molecular formula: C18H21NO4. Mole weight: 315.36.
Boc-3-(2-naphthyl)-L-alanine
Boc-3-(2-naphthyl)-L-alanine functions as a reagent for the synthesis of dipeptidyl nitriles as potent and reversible inhibitors of Cathepsin C. Synonyms: Boc-L-Ala(2-naphthyl)-OH; Boc-2-Nal-OH; N-(tert-Butoxycarbonyl)-3-(2-naphthyl)-L-alanine; Boc-3-(2 naphthyl)-L-alanine; BOC-2-L-NAPHTHYLALANINE; (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-2-yl)propanoic acid; Boc-L-2-Naphthylalanine; N-Boc-3-(2-naphthyl)-L-alanine; (S)-2-((tert-butoxycarbonyl)amino)-3-(naphthalen-2-yl)propanoic acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 58438-04-3. Molecular formula: C18H21NO4. Mole weight: 315.36.
Boc-3-(3'-pyridyl)-D-alanine is an alanine derivative, used in various chemical synthesis and peptide chemistry. Synonyms: Boc-D-Ala(3'-pyridyl)-OH; Boc-(R)-2-amino-3-(3'-pyridyl)propanoic acid; Boc-D-3-Pyridylalanine; BOC-D-3-PAL-OH; Boc-3-(3-pyridyl)-D-alanine; (R)-2-((tert-Butoxycarbonyl)amino)-3-(pyridin-3-yl)propanoic acid; BOC-D-3-(3-PYRIDYL)-ALANINE; Boc-D-Pal; N-tert-Butoxycarbonyl-3-pyridyl-D-alanine; Boc D Pal. Grades: ≥ 98% (HPLC). CAS No. 98266-33-2. Molecular formula: C13H18N2O4. Mole weight: 266.29.
Boc-3,4-Dehydro-L-Proline is an N-terminal protected 3,4-Dehydro-L-proline. It is used in solid-phase peptide synthesis (SPPS) to make peptides. 3,4-Dehydro-L-proline is an alternate substrate of the amino acid oxidase, NikD. Synonyms: Boc-3,4-dehydro-L-Pro-OH; (S)-Boc-2,5-dihydropyrrole-2-carboxylic acid; (S)-1-(tert-Butoxycarbonyl)-2,5-dihydro-1H-pyrrole-2-carboxylic acid; BOC-3,4-DEHYDRO-PRO-OH; (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrole-2-carboxylic acid; AK115638; Boc-Delta(3)Pro-OH; Boc-3,4-dehydro-D-proline; N-Boc-3,4-Dehydro-Pro-OH. Grades: ≥ 98% (HPLC). CAS No. 51154-06-4. Molecular formula: C10H15NO4. Mole weight: 213.23.
Boc-3,4-dichloro-D-phenylalanine is used to prepare fluorinated β-aminoacyl 1,2,4-triazolo[4,3-a]piperazine amides as dipeptidyl peptidase IV inhibitors and antidiabetic agents. It is also used in the synthesis of N-[(R,R)-(E)-1-(3,4-dichlorobenzyl)-3-(2-oxoazepan-3-yl)carbamoyl]allyl-N-methyl-3,5-bis(trifluoromethyl)benzamide as a potent and orally active dual neurokinin NK1/NK2 receptor antagonist. Synonyms: Boc-D-Phe(3,4-DiCl)-OH; Boc-D-Phe(3,4-Cl2)-OH; (R)-Boc-2-amino-3-(3,4-dichlorophenyl)propionic acid; Boc-D-Phe(3,4-Cl2)-OH; (R)-2-((tert-Butoxycarbonyl)amino)-3-(3,4-dichlorophenyl)propanoic acid; D-Phenylalanine, 3,4-dichloro-N-[(1,1-dimethylethoxy)carbonyl]-; Boc-D-3,4-Dichlorophenylalanine; AK162594; N-BOC-3,4-DICHLORO-D-PHENYLALANINE. Grades: ≥ 98% (HPLC). CAS No. 114873-13-1. Molecular formula: C14H17Cl2NO4. Mole weight: 334.20.
Boc-3-(4'-pyridyl)-L-alanine is the protected form of L-Alanine, a non-essential amino acid that can be found naturally in the human body and is obtained by our diet. Synonyms: Boc-L-Ala(4'-pyridyl)-OH; Boc-(S)-2-amino-3-(4'-pyridyl)propanoic acid; Boc-L-4-Pyridylalanine; Boc-Ala(4-pyridyl)-OH; Boc-3-(4-pyridyl)-L-alanine; Boc-4-Pal-Oh; (S)-2-((tert-Butoxycarbonyl)amino)-3-(pyridin-4-yl)propanoic acid; N-(tert-butoxycarbonyl)-3-pyridin-4-yl-L-alanine; Boc-L-3-(4-pyridyl)-alanine. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 37535-57-2. Molecular formula: C13H18N2O4. Mole weight: 266.29.