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| Product | Description | |
|---|---|---|
| BNAs - Sandy Loam 1 | pkg of 50 g. Group: Certified reference materials (crms). |  |
| BNAs - Sandy Soil 1 | pkg of 100 g. Group: Certified reference materials (crms). | |
| BNC-105 | BNC105 is a novel compound being developed by Bionomics as a Vascular Disrupting Agent (VDA) for treatment of cancer. VDAs are drugs that disrupt the blood vessels that nourish tumours. BNC105 acts as a tubulin polymerization inhibitor and displays 80-fold higher potency against endothelial cells than that of CA4P. CA4P is a VDA currently under evaluation in phase III clinical trials. BNC105 is more potent and offers a wider therapeutic window. CA4P produces 90% vascular disruption at its no observed adverse event level (NOAEL), whereas BNC105 causes 95% vascular disruption at 1/8th of its NOAEL. Tissue distribution analysis of BNC105 in tumor-bearing mice showed that while the drug is cleared from all tissues 24 hours after administration, it is still present at high concentrations within the solid tumor mass. Furthermore, BNC105 treatment causes tumor regressions with complete tumor clearance in 20% of treated animals. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BCN105; BCN-105; BCN 105. Product Category: Inhibitors. Appearance: Beige fluffy powder. CAS No. 945771-74-4. Molecular formula: C20H20O7. Mole weight: 372.37. Purity: >98%. IUPACName: (7-hydroxy-6-methoxy-2-methylbenzofuran-3-yl)(3,4,5-trimethoxyphenyl)methanone. Canonical SMILES: O=C(C1=C(C)OC2=C(O)C(OC)=CC=C12)C3=CC(OC)=C(OC)C(OC)=C3. Product ID: ACM945771744. Alfa Chemistry ISO 9001:2015 Certified. Categories: BC |  |
| BNC-105 | BNC105 is a novel compound being developed by Bionomics as a Vascular Disrupting Agent (VDA) for treatment of cancer. VDAs are drugs that disrupt the blood vessels that nourish tumours. BNC105 acts as a tubulin polymerization inhibitor and displays 80-fold higher potency against endothelial cells than that of CA4P. CA4P is a VDA currently under evaluation in phase III clinical trials. BNC105 is more potent and offers a wider therapeutic window. CA4P produces 90% vascular disruption at its no observed adverse event level (NOAEL), whereas BNC105 causes 95% vascular disruption at 1/8th of its NOAEL. Tissue distribution analysis of BNC105 in tumor-bearing mice showed that while the drug is cleared from all tissues 24 hours after administration, it is still present at high concentrations within the solid tumor mass. Furthermore, BNC105 treatment causes tumor regressions with complete tumor clearance in 20% of treated animals. Synonyms: BCN-105; BCN105; BCN 105. CAS No. 945771-74-4. Molecular formula: C20H20O7. Mole weight: 372.373. |  |
| BNC105P | BNC105P is a benzofuran-based vascular disrupting agent (VDA) prodrug with potential anti-vascular and antineoplastic activities. Upon administration vascular disrupting agent BNC105P, the disodium phosphate ester of BNC105, is rapidly converted to BNC105; in activated endothelial cells, BNC105 binds to tubulin and inhibits its polymerization, which may result in a blockage of mitotic spindle formation, cell cycle arrest, and disruption of the tumor vasculature. Hypoxic conditions ensue, depriving tumor cells of nutrients and resulting in tumor cell apoptosis. In addition to its VDA activity, this agent has a direct cytotoxic effect on tumor cells by inhibiting tubulin polymerization. BNC105 is not a substrate for the multidrug-resistance P-glycoprotein (Pgp) transporter. Check for active clinical trials or closed clinical trials using this agent. Synonyms: BNC105P; BNC 105P; BNC-105P. CAS No. 945771-96-0. Molecular formula: C20H19Na2O10P. Mole weight: 496.32. | |
| BNC375 | BNC375 is a potent, selective, and orally available type I positive allosteric modulator of α7 nAChRs. Synonyms: 4-((1R,3R)-3-(((5-chloro-2-methoxyphenyl)amino)methyl)-2,2-dimethylcyclopropyl)benzenesulfonamide. Grade: 99%. CAS No. 1557240-80-8. Molecular formula: C19H22ClN2O3S. Mole weight: 394.91. | |
| Bn-D-Ser-OH | Bn-D-Ser-OH. Synonyms: D-N-Benzylserine; N-Benzyl-D-serine. CAS No. 106910-77-4. Molecular formula: C10H13NO3. Mole weight: 195.21. | |
| b-Nicotinamide adenine dinucleotide 3'-phosphate sodium salt hydrate | b-Nicotinamide adenine dinucleotide 3'-phosphate sodium salt hydrate, a pivotal coenzyme in the biomedical arena, exhibits its significance as a redox carrier and electron donor in diverse metabolic reactions. With its application in the amelioration of oxidative stress-induced ailments, including cardiovascular diseases and neurological disorders, this product assumes a critical function in cellular energy synthesis and the preservation of cellular well-being. Imbibed with indispensability, it perpetuates the vitality of the biotic system. Molecular formula: C21H27N7O17P3·xNa·yH20. Mole weight: 742.40 (anhydrous free acid). | |
| b-Nicotinamide adenine dinucleotide phosphate disodium salt | b-Nicotinamide adenine dinucleotide phosphate disodium salt, an indispensable coenzyme, demonstrates pivotal significance in diverse biochemical reactions. This coveted compound finds extensive employment within the biomedical domain, catering to research and therapeutic exigencies. Its multifarious application encompasses the meticulous scrutiny of cellular metabolism, DNA repair mechanisms and intricate redox reactions. Moreover, it assumes a vital role in alleviating maladies associated with oxidative stress, namely neurodegenerative disorders and cardiovascular ailments. Molecular formula: C21H26N7O19P3·2Na. Mole weight: 819.37. | |
| b-Nicotinamide adenine dinucleotide phosphate disodium salt | b-Nicotinamide adenine dinucleotide phosphate disodium salt. Group: Biochemicals. Alternative Names: b-NADH phosphate disodium salt. Grades: Highly Purified. CAS No. 24292-60-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H26N7Na2O17P3. US Biological Life Sciences. |  Worldwide |
| b-Nicotinamide adenine dinucleotide phosphate hydrate | b-Nicotinamide adenine dinucleotide phosphate hydrate. Group: Biochemicals. Alternative Names: b-NADP. Grades: Highly Purified. CAS No. 53-59-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C21H28N7O17P3·xH2O. US Biological Life Sciences. | Worldwide |
| b-Nicotinamide adenine dinucleotide phosphate hydrate | Coenzyme and regenerating electron donor in catabolic processes. Synonyms: b-NADP; Coenzyme II. Molecular formula: C21H28N7O17P3·xH2O. Mole weight: 743.41 (anydrous basis). | |
| b-Nicotinamide adenine dinucleotide phosphate potassium salt hydrate | b-Nicotinamide adenine dinucleotide phosphate potassium salt hydrate exemplifies an essential coenzyme that assumes a pivotal function in diverse biochemical reactions. This compound emerges as uniquely advantageous towards interrogating cellular metabolism, enzyme kinetics and redox reactions. Synonyms: coenzyme II; b-NADP-K; Triphosphopyridine nucleotide potassium salt; TPN; [5-(6-aminopurin-9-yl)-3-hydroxy-4-(oxyphosphinyloxyphosphinyl)oxolan-2-yl]met hyl{[5-(3-carbamoylpyridyl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxyphosphoryl)hydrogen phosphate,potassium salt; Beta-nadp potassium salt; Nadp monopotassium salt. Grade: ≥ 90%. CAS No. 68141-45-7. Molecular formula: C21H27KN7O17P3. Mole weight: 781.50. | |
| b-Nicotinamide adenine dinucleotide phosphate potassium salt hydrate | b-Nicotinamide adenine dinucleotide phosphate potassium salt hydrate. Group: Biochemicals. Alternative Names: coenzyme II; b-NADP-K; Triphosphopyridine nucleotide potassium salt; TPN. Grades: Highly Purified. CAS No. 68141-45-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H27KN7O17P3. US Biological Life Sciences. | Worldwide |
| b-Nicotinamide adenine dinucleotide phosphate, reduced form, disodium salt | b-Nicotinamide adenine dinucleotide phosphate, reduced form, disodium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| b-Nicotinamide Adenine Dinucleotide Phosphate, reduced form, tetrasodium salt ( β-NADPH) | One of the biologically active forms of nicotinic acid. Differs from NAD by an additional phosphate group at the 2-position of the adenosine moiety. Serves as a coenzyme of hydrogenases and dehydrogenases. Present in living cells primarily in the reduced form (NADPH) and is involved in synthetic reactions. Group: Biochemicals. Alternative Names: 2'-(Dihydrogen Phosphate) 5'-(Trihydrogen Pyrophosphate) adenosine 5'5'-Ester 1,4-Dihydro-1- β -D-ribofuranosyl nicotinamide Tetrasodium Salt Hydrate; β-NADPH; 2?-NADPH Hydrate; Coenzyme II Reduced Tetrasodium Salt Hydrate; Triphosphopyridine Nucleotide Reduced Tetrasodium Salt Hydrate; Dihydronicotinamide Adenine Dinucleotide Phosphate Tetrasodium Salt Hydrate. Grades: Highly Purified. CAS No. 2646-71-1. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??N?Na?O??P?; xH?O, Molecular Weight: 833.35. US Biological Life Sciences. | Worldwide |
| b-Nicotinamide riboside chloride | b-Nicotinamide riboside chloride is an essential biomedical innovation, emerging as a distinguished precursor of the esteemed coenzyme, nicotinamide adenine dinucleotide (NAD+). At the helm of cellular energy metabolism, NAD+ assuming an indispensable role and remains entwined in the intricate web of age-related ailments. Synonyms: 3-(Aminocarbonyl)-1-a-D-ribofuranosyl-pyridinium chloride; Nicotinamide riboside (chloride); 3-Carbamoyl-1-((2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium chloride; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide chloride. Grade: > 90%. CAS No. 23111-00-4. Molecular formula: C11H15N2O5·Cl. Mole weight: 290.70. | |
| b-Nicotyrine (3-(1-Methylpyrrol-2-yl)pyridine) | Nicotryrine is an alkaloid derived from the dehydrogenation of nicotine and its analog, nornicotine. Group: Biochemicals. Alternative Names: 3-(1-Methylpyrrol-2-yl)pyridine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| b-Nitrostyrene | b-Nitrostyrene. Group: Biochemicals. Alternative Names: (2-Nitrovinyl)benzene. Grades: Highly Purified. CAS No. 102-96-5. Pack Sizes: 250g, 500g, 1kg. Molecular Formula: C8H7NO2. US Biological Life Sciences. | Worldwide |
| Bnlm | Bnlm is a Grp94 selective inhibitors. Grade: >98%. CAS No. 1380296-82-1. Molecular formula: C20H19ClN2O2. Mole weight: 386.83. | |
| BNM-III-170 | BNM-III-170 can inhibit HIV-1 virus entry into target cells. Synonyms: N1-(4-Chloro-3-fluorophenyl)-N2-((1R,2R)-2-(guanidinomethyl)-5-((methylamino)methyl)-2,3-dihydro-1H-inden-1-yl)oxalamide bis(2,2,2-trifluoroacetate). Grade: ≥95%. CAS No. 1859189-55-1. Molecular formula: C25H26ClF7N6O6. Mole weight: 674.95. | |
| BNN6 | BNN6 is a thermoresponsive nitric oxide (NO) donor that often works by binding to a carrier. BNN6 decomposes under the heat stimulation generated by photothermal action, releasing high concentrations of NO, which exerts anti-tumor activity by inducing tumor cell apoptosis and inhibiting their repair. BNN6 can be used to synthesize the multifunctional biosensor BNN6-BiTiS3-iRGD, which exerts a synergistic anti-cancer effect with photothermal therapy (PTT)[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 106476-75-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164117. |  |
| BNO1 | BNO1. Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2897674-07-4. Molecular formula: C66H70B2N2O2. Mole weight: 944.9 g/mol. Product ID: ACM2897674074. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bnois King. | |
| b-Nornicotyrine (2-(3-Pyridyl)pyrrole) | b-Nornicotyrine (2-(3-Pyridyl)pyrrole). Group: Biochemicals. Alternative Names: 2-(3-Pyridyl)pyrrole. Grades: Highly Purified. CAS No. 494-98-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| BNP3FL | BNP3FL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(naphthalen-2-yl)-N,N'-bis(phenyl)-tris-(9,9-dimethylfluorenylene). Product Category: Organic Light Emitting Diode (OLED). CAS No. 669016-17-5. Molecular formula: C77H60N2. Mole weight: 1013.31 g/mol. Product ID: ACM669016175. Alfa Chemistry ISO 9001:2015 Certified. | |
| BNP-45 (mouse) | 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. | |
| B-NPB | B-NPB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(naphthalen-2-yl)-N,N'-bis(phenyl)-benzidine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 139255-17-7. Molecular formula: C44H32N2. Mole weight: 588.74 g/mol. Product ID: ACM139255177. Alfa Chemistry ISO 9001:2015 Certified. Categories: BNPB. | |
| BNP, Positive Control (Natriuretic Peptides B, Gamma-brain Natriuretic Peptide, NPPB) | BNP, Positive Control (Natriuretic Peptides B, Gamma-brain Natriuretic Peptide, NPPB). Group: Molecular Biology. Pack Sizes: 15ul. US Biological Life Sciences. | Worldwide |
| BNS | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BNS | BNS is a cell penetrant, potent and selective PHD2 (prolyl-hydroxylase 2) inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1417440-37-9. Pack Sizes: 5 mg. Product ID: HY-119351. | |
| BNS-22 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BNT411 | BNT411 is a selective TLR7 agonist that can induce the release of IFNa both in vivo and in vitro. BNT411 has anticancer activity and can be used in cancer research, including non-small cell lung cancer, pancreatic cancer, and untreated extensive-stage small cell lung cancer (ES-SCLC) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2296821-50-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160715. | |
| BNTX maleate | BNTX maleate. Group: Biochemicals. Grades: Purified. CAS No. 864461-31-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BNTX maleate | BNTX maleate is a selective DOR (δ1 opioid receptor) antagonist with Ki of 0.83 nM (rat). It inhibits neurogenic ion transport in porcine ileal mucosa. Synonyms: 7-Benzylidenenaltrexone maleate. Grade: ≥99%. CAS No. 864461-31-4. Molecular formula: C27H27NO4·C4H4O4. Mole weight: 545.59. | |
| BNTX maleate salt hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BO-264 | BO-264 is a highly potent and orally active transforming acidic coiled-coil 3 (TACC3) inhibitor with an IC50 of 188 nM and a Kd of 1.5 nM. BO-264 demonstrated superior anti-proliferative activity to the two currently reported TACC3 inhibitors, especially in aggressive breast cancer subtypes, basal and HER2+, via spindle assembly checkpoint (SAC)-dependent mitotic arrest, DNA damage and apoptosis, while the cytotoxicity against normal breast cells was negligible. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BO-264; BO 264; BO264. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2408648-20-2. Molecular formula: C18H19N5O3. Mole weight: 353.38. Purity: >98%. IUPACName: 3-(4-methoxyphenyl)-N-(2-morpholinopyrimidin-4-yl)isoxazol-5-amine. Canonical SMILES: COC1=CC=C(C2=NOC(NC3=NC(N4CCOCC4)=NC=C3)=C2)C=C1. Product ID: ACM2408648202. Alfa Chemistry ISO 9001:2015 Certified. Categories: BF 2649. | |
| BO-264 | BO-264 is a highly potent and orally active transforming acidic coiled-coil 3 (TACC3) inhibitor with an IC50 of 188 nM and a Kd of 1.5 nM. BO-264 specifically blocks the function of FGFR3-TACC3 fusion protein. BO-264 induces spindle assembly checkpoint (SAC)-dependent mitotic arrest, DNA damage and apoptosis. BO-264 has broad-spectrum antitumor activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2408648-20-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135960. | |
| BO-264 | BO-264 is a highly effective and orally active transforming acidic coiled coil 3 (TACC3) inhibitor with IC50 of 188 nM and Kd of 1.5 nM. It has broad-spectrum anti-tumor activity. Synonyms: BO264; BO 264; N-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-2-(morpholin-4-yl)pyrimidin-4-amine. Grade: 98%. CAS No. 2408648-20-2. Molecular formula: C18H19N5O3. Mole weight: 353.38. | |
| BO3482 | BO3482, a dithiocarbamate carbapenem, inhibits the growth of methicillin-resistant Staphylococci (MRS) (MIC90= 6.25 mg/mL) and has a dithiocarbamate chain at the C-2 position of 1beta-methyl-carbapenem. Synonyms: BO3482; BO 3482; BO-3482; (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-3-[2-hydroxyethyl(methyl)carbamothioyl]sulfanyl-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; sodium. CAS No. 198013-53-5. Molecular formula: C14H20N2NaO5S2. Mole weight: 383.44. | |
| Boanmycin Hydrochloride Liposome | Boanmycin hydrochloride has the same chemical structure as bleomycin A6 and has broad-spectrum anticancer effects. This product is a pre-formulated liposome with boanmycin hydrochloride. It is only for research purposes. Group: Drug-loaded liposome. |  |
| Bobcat339 | Bobcat339 is a potent and selective cytosine-based inhibitor of TET enzyme , with IC 50 s of 33 μM and 73 μM for TET1 and TET2 , respectively. Bobcat339 is useful to the field of epigenetics and serves as a starting point for new therapeutics that target DNA methylation and gene transcription [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2280037-51-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-111558. | |
| Bobcat339 hydrochloride | Bobcat339 is a selective cytosine-based TET enzyme inhibitor with IC50 of 33 μM and 73 μM for TET1 and TET2, respectively. It does not inhibit the DNA methyltransferase DNMT3a. Synonyms: Bobcat339 HCl. CAS No. 2436747-44-1. Molecular formula: C16H13Cl2N3O. Mole weight: 334.2. | |
| Bobcat339 hydrochloride | Bobcat339 hydrochloride is a potent and selective cytosine-based inhibitor of TET enzyme , with the IC 50 s of 33 μM and 73 μM for TET1 and TET2 , respectively. Bobcat339 hydrochloride is useful to the field of epigenetics and serves as a starting point for new therapeutics that target DNA methylation and gene transcription [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2436747-44-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-111558A. | |
| 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-10-aminodecanoic acid 99+% (HPLC) | Boc-10-aminodecanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 173606-50-3. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-11-aminoundecanoic acid | Boc-11-aminoundecanoic acid. Group: Biochemicals. Alternative Names: Boc-NH-(CH2)1-COOH; 11-(Boc-amino)-undecanoic acid. Grades: Highly Purified. CAS No. 10436-25-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 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. | |
| Boc-11-aminoundecanoic acid ≥95% | Boc-11-aminoundecanoic acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-1,2-ACHC-OH(1R,2R) | Boc-1,2-ACHC-OH(1R,2R). Synonyms: (1R,2R)-2-(t-Butyloxycarbonyl)aminocyclohexylcarboxylic acid; Boc-(±)-trans-2-aminocyclohexane-1-carboxylic acid; Boc-(R,R)-trans-2-aminocyclohexanecarboxylic acid; (1R,2R)-BOC-ACHC; (1R,2R)-Boc-aminocyclohexane carboxylic acid. Grade: ≥ 98% (HPLC). CAS No. 233661-54-6. Molecular formula: C12H21NO4. Mole weight: 243.30. | |
| Boc-1,2-ACHC-OH(1R,2S) | Boc-1,2-ACHC-OH(1R,2S). Synonyms: (1R,2S)-2-(t-Butyloxycarbonyl)aminocyclohexylcarboxylic acid; (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid; (1R,2S)-2-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic acid; Boc-1,2-cis-ACHC-OH; cis-2-(Boc-amino)-cyclohexanecarboxylic acid; cis-Boc-1-Amino-cyclohexane-2-carboxylic acid. Grade: ≥ 95%. CAS No. 352356-38-8. Molecular formula: C12H21NO4. Mole weight: 243.30. | |
| Boc-1,2-ACHC-OH(1S,2S) | Boc-1,2-ACHC-OH(1S,2S). Synonyms: (1S,2S)-2-(t-Butyloxycarbonyl)aminocyclohexylcarboxylic acid; (1S,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid; (1S,2S)-2-[(tert-butoxycarbonyl)amino]cyclohexane-1-carboxylic acid; (1S,2S)-Boc-Achc. Grade: ≥ 95%. CAS No. 488703-60-2. Molecular formula: C12H21NO4. Mole weight: 243.30. | |
| Boc-12-Ado-OH | Boc-12-Ado-OH. Uses: Peptide synthesis. Additional or Alternative Names: 12-(Boc-amino)dodecanoic acid. Product Category: Amino Acids. CAS No. 18934-81-1. Mole weight: 315.45. Canonical SMILES: CC(C)(C)OC(=O)NCCCCCCCCCCCC(O)=O. Product ID: ACM18934811-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-T-BUTYLOXYCARBONYL-12-AMINO-DODECANOIC ACID. | |
| Boc-12-aminododecanoic acid | Boc-12-aminododecanoic acid. Synonyms: Boc-12-Ado-OH; 12-(Boc-amino)dodecanoic acid; n-boc-12-aminododecanoic acid; 12-(tert-Butoxycarbonylamino)dodecanoic acid; 12-[(2-methylpropan-2-yl)oxycarbonylamino]dodecanoic Acid; Boc-Adod(12)-OH; n-boc-12-aminolauric acid; Boc-NH-(CH2)11-COOH; Boc 12 Ado OH. Grade: ≥ 99% (HPLC). CAS No. 18934-81-1. Molecular formula: C17H33NO4. Mole weight: 315.45. | |
| Boc-12-aminododecanoic acid | Boc-12-aminododecanoic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-1,2-cis-ACHC-OH | Boc-1,2-cis-ACHC-OH. Synonyms: cis-1-(t-Butyloxycarbonyl-amino)-cyclohexyl-2-carboxylic acid; Boc-cis-2-aminocyclohexanecarboxylic acid; cis-2-(tert-Butoxycarbonylamino)cyclohexanecarboxylic acid; (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate. Grade: ≥ 99% (HPLC). CAS No. 63216-49-9. Molecular formula: C12H21NO4. Mole weight: 243.30. | |
| Boc-1,2-cis-ACHeC-OH | Boc-1,2-cis-ACHeC-OH. Synonyms: cis-1-(t-Butyloxycarbonyl-amino)-cyclohex-4-enyl-2-carboxylic acid; Boc-cis-6-aminocyclohex-3-ene-1-carboxylic acid; Boc-1,6-cis-ACHeC. Molecular formula: C12H19NO4. Mole weight: 241.29. | |
| Boc-1,2-diaminoethane·HCl | Boc-1,2-diaminoethane·HCl. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Boc-1,2-diaminoethane hydrochloride | 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-1,2-trans-ACHeC-OH | Boc-1,2-trans-ACHeC-OH. Synonyms: trans-1-(t-Butyloxycarbonyl-amino)-cyclohex-4-enyl-2-carboxylic acid; Boc-trans-6-aminocyclohex-3-ene-1-carboxylic acid; Boc-1,6-trans-ACHeC. Molecular formula: C12H19NO4. Mole weight: 241.29. | |
| Boc-1, 3-cis-diamino methyl cyclohexane·HCl 99+% | Boc-1, 3-cis-diamino methyl cyclohexane·HCl 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-1,3-diaminopropane HCl | Boc-1,3-diaminopropane HCl. Synonyms: Boc-NH(CH2)3NH2 HCl; tert-Butyl (3-aminopropyl)carbamate hydrochloride; N-BOC-1,3-DIAMINOPROPANE HYDROCHLORIDE; N-(3-aminopropyl)carbamic acid tert-butyl ester hydrochloride; Carbamic acid, N-(3-aminopropyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1); N-(3-AMINOPROPYL)CARBAMIC ACID TERT-BUTYL ESTER HCl; N-Boc-1,3-diaminopropane HCl. Grade: ≥ 99% (Titration). CAS No. 127346-48-9. Molecular formula: C8H18N2O2·HCl. Mole weight: 210.70. | |
| Boc-1,3-diaminopropane·HCl 99+% | Boc-1,3-diaminopropane·HCl 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 127346-48-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-1,4-cis-diaminomethyl-cyclohexane hydrochloride | Boc-1,4-cis-diaminomethyl-cyclohexane hydrochloride. Group: Biochemicals. Alternative Names: Boc-1,4-cis-Damch·HCl. Grades: Highly Purified. CAS No. 203306-83-6. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-1,4-cis-diaminomethyl-cyclohexane hydrochloride 98+% | Boc-1,4-cis-diaminomethyl-cyclohexane hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-1,4-diaminobutane HCl | 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-diaminobutane·HCl | Boc-1,4-diaminobutane·HCl. Group: Biochemicals. Alternative Names: Boc-NH(CH2)4NH2·HCl. Grades: Highly Purified. CAS No. 33545-98-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-1,4-diaminobutane·HCl 99+% ( | Boc-1,4-diaminobutane·HCl 99+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-1,4-phenylenediamine | Boc-1,4-phenylenediamine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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. | |
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