Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| SPP | SPP (N-succinimidyl 4-(2-pyridyldithio) pentanoate) is a cleavable disulfide linker, can be used to form cytotoxic compound- linker conjugate [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-succinimidyl 4-(2-pyridyldithio) pentanoate. CAS No. 341498-08-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128926. |  |
| SPP86 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| SPP 86 | SPP 86. Group: Biochemicals. Grades: Purified. CAS No. 1357349-91-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| SPP 86 | SPP 86 is a potent and cell-permeable RET inhibitor (IC50 = 8 nM). It also inhibits EphA1, FGFR1, Flt4, Lck and Yes. SPP 86 suppresses the proliferation of HCT 116 and TPC1 cells in vitro. Synonyms: SPP-86; SPP 86; SPP86; 1-(1-Methylethyl)-3-(2-phenylethynyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 3-(2-phenylethynyl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine. Grades: ≥98% by HPLC. CAS No. 1357349-91-7. Molecular formula: C16H15N5. Mole weight: 277.32. |  |
| SPPB-Phenytoin | SPPB-Phenytoin is an activated reactive form of Phenytoin, an anti-seizure medication. Synonyms: N- (4- (4- (3-succinimidoxycarbonylpropionyl) piperazinocarbonyl) butyl) phenytoin. Molecular formula: C32H35N5O8. Mole weight: 617.65. | |
| SPPO1 | AldrichCPR. Group: Oled and pled materials. | |
| SPPO1 | SPPO1. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9,9-Spirobifluoren-2-yl-diphenylphosphine oxide. CAS No. 1125547-88-7. Product ID: 2-diphenylphosphoryl-9,9'-spirobi[fluorene]. Molecular formula: 516.57. Mole weight: C37H25OP. O=P (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C=CC=C5)C64C (C=CC=C7)=C7C8=C6C=CC=C8. 1S/C37H25OP/c38-39 (26-13-3-1-4-14-26, 27-15-5-2-6-16-27) 28-23-24-32-31-19-9-12-22-35 (31) 37 (36 (32) 25-28) 33-20-10-7-17-29 (33) 30-18-8-11-21-34 (30) 37/h1-25H, DJCKLSMZHDXGHG-UHFFFAOYSA-N. DJCKLSMZHDXGHG-UHFFFAOYSA-N. |  |
| SPPO11 | SPPO11. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-Spirobifluoren-4-yl-diphenyl-phosphineoxide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1314243-72-5. Molecular formula: C37H25OP. Mole weight: 516.57 g/mol. Product ID: ACM1314243725. Alfa Chemistry ISO 9001:2015 Certified. Categories: Spo11. |  |
| SPPO13 | OLED phosphorescent host material. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,1'-(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis[1,1-diphenylphosphine oxide],2,7-Bis(diphenylphosphoryl)-9,9'-spirobifluorene. CAS No. 1234510-13-4. Product ID: 2',7'-bis(diphenylphosphoryl)-9,9'-spirobi[fluorene]. Molecular formula: 716.74. Mole weight: C49H34O2P2. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)P (=O) (C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C49H34O2P2/c50-52 (35-17-5-1-6-18-35, 36-19-7-2-8-20-36) 39-29-31-43-44-32-30-40 (53 (51, 37-21-9-3-10-22-37) 38-23-11-4-12-24-38) 34-48 (44) 49 (47 (43) 33-39) 45-27-15-13-25-41 (45) 42-26-14-16-28-46 (42) 49/h1-34H. QZSXXAOHMOQXAZ-UHFFFAOYSA-N. | |
| SPPO21 | SPPO21. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Bis(diphenylphosphoryl)spiro[fluorene-7,11'-benzofluorene]. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1270960-64-9. Molecular formula: C53H36O2P2. Mole weight: 766.8 g/mol. Product ID: ACM1270960649. Alfa Chemistry ISO 9001:2015 Certified. | |
| Blue dextran (MW 2000000) - from Leuconostoc spp | Blue dextran (MW 2000000) from Leuconostoc spp is an intriguing biomaterial that serves as a vital instrument in the realm of biomedical research. This dye-conjugated polysaccharide, renowned for its extensive molecular dimensions, is ubiquitously employed as a discerning gauge and meticulous exploring agent within the realms of molecular weight ascertainment, gel filtration chromatography, and the profound investigation of vascular permeability. The compound is pharmacologically active and could advance drug research into diseases such as cancer, cardiovascular disease and kidney disease. Synonyms: Blue Dextran 5. CAS No. 87915-38-6. Molecular formula: (C6H10O5)n. | |
| Caged D-erythro-sphingosine-1-phosphate (Caged SPP) | Caged SPP provides a method to elevate intracellular level of SPP upon ultraviolet irradiation and thus can be utilized as a new tool in studies of SPP-mediated intracellular events. Group: Biochemicals. Alternative Names: Caged SPP. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dextran blue from Leuconostoc spp. | Dextran blue from Leuconostoc spp. Group: Polysaccharide. | |
| Dextran from Leuconostoc spp. | Dextran from Leuconostoc spp. Group: Natural polymers and biopolymers. CAS No. 9004-54-0. Product ID: 2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal. Molecular formula: 504.4g/mol. Mole weight: C18H32O16. C (C1C (C (C (C (O1)OCC2C (C (C (C (O2)OCC (C (C (C (C=O)O)O)O)O)O)O)O)O)O)O)O. InChI=1S/C18H32O16/c19-1-5 (21)9 (23)10 (24)6 (22)3-31-17-16 (30)14 (28)12 (26)8 (34-17)4-32-18-15 (29)13 (27)11 (25)7 (2-20)33-18/h1, 5-18, 20-30H, 2-4H2. FZWBNHMXJMCXLU-UHFFFAOYSA-N. | |
| Dextran from Leuconostoc spp BioChemika, Mr ~70,000 | Dextran from Leuconostoc spp BioChemika, Mr ~70,000. |  CA, FL & NJ |
| Dextran sulfate sodium salt from Leuconostoc spp. | DryPowder;Solid. Group: Natural polymers and biopolymerspolysaccharide. CAS No. 9011-18-1. Product ID: ethyl 4-aminobenzoate. Molecular formula: 165.19g/mol. Mole weight: C9H11NO2. CCOC(=O)C1=CC=C(C=C1)N. InChI=1S/C9H11NO2/c1-2-12-9 (11)7-3-5-8 (10)6-4-7/h3-6H, 2, 10H2, 1H3. BLFLLBZGZJTVJG-UHFFFAOYSA-N. | |
| Monoclonal Anti-SPP1 antibody produced in mouse | clone 1E10, purified immunoglobulin, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| (13α, ?14α)?-14, ?19-?Dihydro-?12, ?13-?[methylenebis(oxy)?]?-?20-?norcrotalanan-?11, ?15-?dione | (13α, ?14α)?-14, ?19-?Dihydro-?12, ?13-?[methylenebis(oxy)?]?-?20-?norcrotalanan-?11, ?15-?dione is an intermediate in synthesizing Monocrotaline-d4 (M526002), a labelled Monocrotaline (M526000) which is a toxic pyrrolizidine alkaloid isolated from Crotalaria spp. It is used for inducing pulmonary diseases in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 121719-98-0. Pack Sizes: 500mg, 1g. Molecular Formula: C17H23NO6. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropane Mycophenolic Acid | 1-Cyclopropane Mycophenolic Acid is a non-active analogue of Mycophenolic Acid (M831500), an antibiotic produced by Penicillium brevi-compactum, P. Stoloniferum and related spp. A selective inhibitor of lymphocyte proliferation by blocking inosine monophosphate dehydrogenase, an enzyme involved in the de novo synthesis of purine nucleotides. Group: Biochemicals. Grades: Highly Purified. CAS No. 125198-40-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H22O6. US Biological Life Sciences. | Worldwide |
| 1-O-D-Sorbitol Mycophenolate | 1-O-D-Sorbitol Mycophenolate is an impurity or sugar conjugate of Mycophenolic Acid (M831500), which is an antibiotic produced by Penicillium brevi-compactum, P. Stoloniferum and related spp. It is a selective inhibitor of lymphocyte proliferation by blocking inosine monophosphate dehydrogenase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H32O11, Molecular Weight: 484.49. US Biological Life Sciences. | Worldwide |
| (1R,?7aR)?-2,?3,?5,?7a-?Tetrahydro-?1-?hydroxy-1H-?pyrrolizine-?7-?carboxylic Acid Methyl Ester | (1R,?7aR)?-2,?3,?5,?7a-?Tetrahydro-?1-?hydroxy-1H-?pyrrolizine-?7-?carboxylic Acid Methyl Ester is an intermediate in synthesizing Monocrotaline-d4 (M526002), a labelled Monocrotaline (M526000) which is a toxic pyrrolizidine alkaloid isolated from Crotalaria spp. It is used for inducing pulmonary diseases in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 25471-68-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H13NO3, Molecular Weight: 183.2. US Biological Life Sciences. | Worldwide |
| 1-Stearoyl-2-palmitoyl-sn-glycero-3-phosphocholine | SPPC. CAS No. 59403-53-1. Product ID: 8-05107. Molecular formula: C42H84NO8P. Mole weight: 762.09. |  |
| 2-Hydroxychalcone | 2-Hydroxychalcone is a hydroxyl derivative of chalcones with anticancer activities. 2'-Hydroxychalcone inhibits NF-κB pathway and induces autophagy and apoptosis in breast cancer cells [1]. 2-Hydroxychalcone shows a better antifungal activity against the complex Paracoccidioides spp [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1214-47-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W012349. | |
| (2R, 3R, 4R) -2, 3, 4-Trimethyl-2, 3- (methylenedioxy) pentanedioic Acid | (2R, 3R, 4R) -2, 3, 4-Trimethyl-2, 3- (methylenedioxy) pentanedioic Acid is an intermediate in synthesizing Monocrotaline-d4 (M526002), a labelled Monocrotaline (M526000) which is a toxic pyrrolizidine alkaloid isolated from Crotalaria spp. It is used for inducing pulmonary diseases in rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H14O6. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyldi methyl silyloxyethyl Tosylate-d2 | 2-tert-Butyldi methyl silyloxyethyl Tosylate-d2 is an intermediate in synthesizing Monocrotaline-d4 (M526002), a labelled Monocrotaline (M526000) which is a toxic pyrrolizidine alkaloid isolated from Crotalaria spp. It is used for inducing pulmonary diseases in rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H24D2O4SSi. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-propanesulfonic acid | Tramiprosate, also nemed homotaurine, is an orally-administered, sulfated glycosaminoglycan mimic that targets amyloid &beta. γ-secretase: IC50 = 12 nM; Aβ40: IC50 = 7.4 nM; Aβ42: IC50 = 7.9 nM; gamma-secretase express: EC5050 = 7 nM (CHO cells); displacement of [3H]L685458 from human SPP express: IC50 = 28.7 μM (HEK293 cells). Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: 3-aminopropane-1-sulfonic acid. Grades: 98%. CAS No. 3687-18-1. Molecular formula: C3H9NO3S. Mole weight: 139.17. | |
| 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin | Resin for the Fmoc-SPPS of peptide amides. Synonyms: Rink amide resin. | |
| 4,4,5,5-Tetramethyl-2-(2-naphthyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(2-naphthyl)-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 256652-04-7. Product ID: 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane. Molecular formula: 254.1g/mol. Mole weight: C16H19BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=CC=CC=C3C=C2. InChI=1S/C16H19BO2/c1-15 (2)16 (3, 4)19-17 (18-15)14-10-9-12-7-5-6-8-13 (12)11-14/h5-11H, 1-4H3. SPPZBAGKKBHZRW-UHFFFAOYSA-N. | |
| 4-(Bromomethyl)phenylacetic acid phenacyl ester | Building block for preparing amino acid PAM linker. The PAM ester is orthogonally stable to cleavage conditions of most protective groups used in FMOC-SPPS. Synonyms: Phenacyl 4-(bromomethyl)phenylacetate; PAM ester. Grades: ≥ 97 % (TLC). CAS No. 66270-97-1. Molecular formula: C17H15O3Br. Mole weight: 347.22. | |
| 4-(Hydroxymethyl)-3-methoxyphenoxyacetic acid | Acid labile resin linkage agent for use in SPPS. Suitable for the preparation of peptide fragments having tBu-based side chain protective groups. Synonyms: HMPA; 2-(4-(Hydroxymethyl)-3-Methoxyphenoxy)Acetic Acid. Grades: ≥ 95% (TLC). CAS No. 83590-77-6. Molecular formula: C10H12O5. Mole weight: 212.21. | |
| 4-(Hydroxymethyl)benzoic acid | This linkage reagent for SPPS is essentially acid stable. It is useful in combination with Fmoc-amino acids. Its peptide esters are usually cleaved by basic or nucleophilic reagents, especially by ammonia in the preparation of peptide amides. Synonyms: HMBA Linker; 4-Carboxybenzyl alcohol. Grades: ≥ 99 % (HPLC). CAS No. 1220039-56-4. Molecular formula: C8H8O3. Mole weight: 152.20. | |
| 6-Fucosyllactose | 6-Fucosyllactose is a bioactive oligosaccharide functioning as a prebiotic facilitating the proliferation of advantageous Bifidobacterium spp. Molecular formula: C18H32O15. Mole weight: 488.44. | |
| Afabicin | Afabicin (formerly Debio 1450, AFN-1720) is a prodrug of afabicin desphosphono, an enoyl-acyl carrier protein reductase (FabI) inhibitor, and is a first-in-class antibiotic with a novel mode of action to specifically target fatty acid synthesis in Staphylococcus spp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Afabicin; Debio 1450; Debio-1450; Debio1450; AFN-1720; AFN 1720; AFN1720. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1518800-35-5. Molecular formula: C23H24N3O7P. Mole weight: 485.43. Purity: >98%. IUPACName: (E)-(6-(3-(methyl((3-methylbenzofuran-2-yl)methyl)amino)-3-oxoprop-1-en-1-yl)-2-oxo-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)methyl dihydrogen phosphate. Canonical SMILES: O=P(O)(OCN1C(CCC2=CC(/C=C/C(N(C)CC(O3)=C(C)C4=C3C=CC=C4)=O)=CN=C12)=O)O. Product ID: ACM1518800355. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aflatoxicol | Aflatoxin (Aflatoxin R0) is a metabolite of aflatoxin B1 produced from Rhizopus spp [1] , and is mutagenic and carcinogenic mycotoxin [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Aflatoxin R0. CAS No. 29611-03-8. Pack Sizes: 1 mg. Product ID: HY-N6695. | |
| Aliskiren | Aliskiren hemifumarate appears to bind to both the hydrophobic S1/S3-binding pocket and to a large, distinct subpocket that extends from the S3-binding site towards the hydrophobic core of renin. Oral bioavailability of Aliskiren hemifumarate is 2.4% in rats, 16% in marmosets and about 2.5% in humans. Aliskiren hemifumarate (< 10 mg/kg, oral) inhibits plasma renin activity and lowers blood pressure in sodium-depleted marmosets.Once-daily oral treatment with Aliskiren hemifumarate lowers blood pressure effectively, with a safety and tolerability profile, in patients with mild-to-moderate hypertension. Uses: Antihypertensive agent; renin; antagonists and inhibitors. Synonyms: CGP 60536; CGP60536B; Rasilez; SPP 100; Tekturna. Grades:>98%. CAS No. 173334-57-1. Molecular formula: C30H53N3O6. Mole weight: 551.76. | |
| Aliskiren | Aliskiren is an orally active, highly potent and selective renin inhibitor, with IC 50 of 1.5 nM. Aliskiren can be used for the research of hypertension, cardiovascular diseases and cancer cachexia [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGP 60536; CGP60536B; SPP 100. CAS No. 173334-57-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12176. | |
| Aliskiren-d6 Hydrochloride | An orally active, labeled synthetic nonpeptide renin inhibitor. Antihypertensive. Group: Biochemicals. Alternative Names: (α S, γ S, δ S, ζ S) -δ -Amino-N- (3-amino-2, 2-dimethyl-3-oxopropyl) -γ -hydroxy-4-methoxy-3- (3-methoxypropoxy) -α , z-bis (1-methylethyl) benzeneoctanamide-d6 Hydrochloride; CGP 60536-d6; CGP60536B-d6; Rasilez-d6 Hydrochloride; SPP 100-d6; Tekturna Hydrochloride-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Aliskiren hemifumarate | Aliskiren (CGP 60536; CGP60536B; SPP 100) hemifumarate is an orally active and selective renin inhibitor, with IC 50 of 1.5 nM. Aliskiren hemifumarate can be used for the research of hypertension, cardiovascular diseases and cancer cachexia [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGP 60536 hemifumarate; CGP60536B hemifumarate; SPP 100 hemifumarate. CAS No. 173334-58-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12177. | |
| Aliskiren Hemifumarate | An orally active, synthetic nonpeptide renin inhibitor. Antihypertensive. Group: Biochemicals. Alternative Names: (α S, γ S, δ S, zS) -δ -Amino-N- (3-amino-2, 2-dimethyl-3-oxopropyl) -γ -hydroxy-4-methoxy-3- (3-methoxypropoxy) -α , z-bis (1-methylethyl) benzeneoctanamide Hemifumarate; CGP 60536; CGP60536B; Rasilez Hemifumarate; SPP 100; Tekturna Hemifumarate. Grades: Highly Purified. CAS No. 173334-58-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Aliskiren Hydrochloride | An orally active, synthetic nonpeptide renin inhibitor. Antihypertensive. Group: Biochemicals. Alternative Names: (α S, γ S, δ S, zS) -δ -Amino-N- (3-amino-2, 2-dimethyl-3-oxopropyl) -γ -hydroxy-4-methoxy-3- (3-methoxypropoxy) -α , z-bis (1-methylethyl) benzeneoctanamide Hydrochloride; CGP 60536; CGP60536B; Rasilez Hydrochloride; SPP 100; Tekturna Hydrochloride. Grades: Highly Purified. CAS No. 173399-03-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| all-trans-nonaprenyl-diphosphate synthase [geranyl-diphosphate specific] | (2E,6E)-Farnesyl diphosphate and geranylgeranyl diphosphate are less effective as substrates than geranyl diphosphate. The enzyme is involved in the synthesis of the side chain of menaquinone-9. In Oryza sativa the enzyme SPS2 is involved in providing solanesyl diphosphate for plastoquinone-9 formation. Group: Enzymes. Synonyms: nonaprenyl diphosphate synthase (ambiguous); solanesyl diphosphate synthase (ambiguous); SolPP synthase (ambiguous); SPP-synthase (ambiguous); SPP synthase (ambiguous); solanesyl-diphosphate synthase (ambiguous); OsSPS2. Enzyme Commission Number: EC 2.5.1.84. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2822; all-trans-nonaprenyl-diphosphate synthase [geranyl-diphosphate specific]; EC 2.5.1.84; nonaprenyl diphosphate synthase (ambiguous); solanesyl diphosphate synthase (ambiguous); SolPP synthase (ambiguous); SPP-synthase (ambiguous); SPP synthase (ambiguous); solanesyl-diphosphate synthase (ambiguous); OsSPS2. Cat No: EXWM-2822. |  |
| Antimicrobial peptide D3 | Antimicrobial peptide D3 is an antimicrobial peptide found in Spinacia oleracea (Spinach leaves and stems). It has antibacterial activity against Fusarium spp., Gram-positive and Gram-negative bacterial pathogens. Synonyms: Defensin D3; So-D3; Gly-Ile-Phe-Ser-Ser-Arg-Lys-Cys-Lys-Thr-Val-Ser-Lys-Thr-Phe-Arg-Gly-Ile-Cys-Thr-Arg-Asn-Ala-Asn-Cys. Grades: >85%. | |
| Antimicrobial peptide D4 | Antimicrobial peptide D4 is an antimicrobial peptide found in Spinacia oleracea (Spinach leaves and stems). It has antibacterial activity against Fusarium spp., Gram-positive and Gram-negative bacterial pathogens. Synonyms: Defensin D4; So-D4; Met-Phe-Phe-Ser-Ser-Lys-Lys-Cys-Lys-Thr-Val-Ser-Lys-Thr-Phe-Arg-Gly-Pro-Cys-Val-Arg-Asn-Ala. Grades: ≥96%. | |
| Antimicrobial peptide D5 | Antimicrobial peptide D5 is an antimicrobial peptide found in Spinacia oleracea (Spinach leaves and stems). It has antibacterial activity against Fusarium spp., Gram-positive and Gram-negative bacterial pathogens. Synonyms: Defensin D5; So-D5; Met-Phe-Phe-Ser-Ser-Lys-Lys-Cys-Lys-Thr-Val-X-Lys-Thr-Phe-Arg-Gly-Pro-Cys-Val-Arg-Asn-Ala-Asn. Grades: >85%. | |
| Auroglaucin | It is produced by the strain of Aspergillus spp. Synonyms: 2-[(1E,3E,5E)-1,3,5-Heptatrienyl]-3,6-dihydroxy-5-(3-methyl-2-butenyl)benzaldehyde; Auroglaucine; 2-((1E,3E,5E)-hepta-1,3,5-trien-1-yl)-3,6-dihydroxy-5-(3-methylbut-2-en-1-yl)benzaldehyde. CAS No. 41451-81-4. Molecular formula: C19H22O3. Mole weight: 298.38. | |
| Avosentan | Avosentan, also known as SPP301, R-639, and RO 67-0565, is a potent and selective endothelin receptor(ETA receptor) antagonist. Synonyms: N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-yl]-5-methylpyridine-2-sulfonamide;Avosentan;290815-26-8;UNII-L94KSX715K;SPP301; SPP301; SPP301; RO 67-0565; RO-67-0565; RO67-0565; R-639; Avosentan. Grades: 95%. CAS No. 290815-26-8. Molecular formula: C23H21N5O5S. Mole weight: 479.51. | |
| Avosentan | Avosentan is a competitive antagonist of Endothelin-1 (ET-1) with a high selectivity for the ETA receptor. Avosentan may be a potential option in the treatment of glaucoma. Group: Biochemicals. Alternative Names: N-[6-Methoxy-5-(2-methoxyphenoxy)-2-(4-pyridinyl)-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide; Ro 67-0565; SPP 301. Grades: Highly Purified. CAS No. 290815-26-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bacteriocin curvaticin FS47 | Bacteriocin curvaticin FS47 is an antimicrobial peptide found in Lactobacillus curvatus FS47. It has an inhibitory effect on Listeria monocytogenes, Lactobacillus, Pediococcus, Enterococcus, and Bacillus spp. Synonyms: Curvaticin FS47 (Bacteriocin); Tyr-Thr-Ala-Lys-Gln-Cys-Leu-Gln-Ala-Ile-Gly-Ser-Cys-Gly-Ile-Ala-Gly-Thr-Gly-Ala-Gly-Ala-Ala-Gly-Gly-Pro-Ala-Gly-Ala-Phe-Val-Gly-Ala-X-Val-Val-X-Ile. Grades: >85%. CAS No. 157243-19-1. | |
| Bacteriocin E50-52 | Bacteriocin E50-52 is an antimicrobial peptide found in Enterococcus faecium (Streptococcus faecium). It has antibacterial activity against the Gram-negative bacteria C.jejuni, Y.enterocolitica and Y.pseudotuberculosis, and the Gram-positive bacteria S.aureus, S.epidermidis, L.monocytogenes and Listeria spp. Synonyms: Thr-Thr-Lys-Asn-Tyr-Gly-Asn-Gly-Val-Cys-Asn-Ser-Val-Asn-Trp-Cys-Gln-Cys-Gly-Asn-Val-Trp-Ala-Ser-Cys-Asn-Leu-Ala-Thr-Gly-Cys-Ala-Ala-Trp-Leu-Cys-Lys-Leu-Ala. Grades: >85%. CAS No. 1016899-89-0. | |
| Beta-Zearalanol | Beta-Zearalenol is an mycotoxin produced by Fusarium spp, which causes apoptosis and oxidative stress in mammalian reproductive cells [1]. Beta-Zearalenol is the derivative of zearalenone (ZEA) which can conjugate with glucuronic acid [2]. Uses: Scientific research. Group: Natural products. CAS No. 42422-68-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N6740. | |
| Boc-3,4-dehydro-L-proline | 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-Abu-OH | Standard building block for introduction of aminobutyric acid amino-acid residues by Boc SPPS. Uses: Boc-abu-oh novabiochem®. cas 34306-42-8, molar mass 203.24 g/mol. Additional or Alternative Names: Boc-Abu-OH, N-α-t.-Boc-L-α-aminobutyric acid,t.-Boc-L-2-aminobutanoic acid. Product Category: Amino Acids. CAS No. 34306-42-8. Mole weight: 203.24. Product ID: ACM34306428. Alfa Chemistry ISO 9001:2015 Certified. Categories: EC 696-164-1. | |
| Boc-Aib-OH | Standard building block for introduction of aminoisobutyric acid amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Aib-OH, N-α-t.-Boc-α-aminoisobutyric acid, N-α-t.-Boc-α-methylalanine. Product Category: Amino Acids. CAS No. 30992-29-1. Mole weight: 203.24. Product ID: ACM30992291. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Ala-OH | Standard building block for introduction of alanine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Ala-OH, N-α-t.-Boc-L-alanine. Product Category: Amino Acids. CAS No. 15761-38-3. Mole weight: 189.21. Product ID: ACM15761383-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Arg(di-Z)-OH | Building block for introduction of arginine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Arg(di-Z)-OH, N-α-Boc-N G,N G-bis-CBZ-L-arginine. Product Category: Amino Acids. CAS No. 51219-19-3. Mole weight: 542.58. Product ID: ACM51219193. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Arg(Mtr)-OH | Building block of the introduction of N-terminal arginine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Arg(Mtr)-OH, N-α-t.-Boc-N G-(4-Methoxy-2,3,6 trimethylbenzenesulfonyl)-L-arginine. Product Category: Amino Acids. CAS No. 102185-38-6. Mole weight: 486.58. Product ID: ACM102185386. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Arg(Tos)-OH | Standard building block for introduction of arginine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Arg(Tos)-OH, N-α-t.-Boc-N G-tosyl-L-arginine. Product Category: Amino Acids. CAS No. 13836-37-8. Mole weight: 428.5. Product ID: ACM13836378-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-Ornithine. | |
| Boc-Asn-OH | Building block for introduction of asparagine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Asn-OH, N-α-t.-Boc-L-asparagine. Product Category: Amino Acids. CAS No. 7536-55-2. Mole weight: 232.23. Product ID: ACM7536552-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Asn(Trt)-OH | A trityl-protected derivative which increases the solubility of Asn during the coupling step in SPPS. Its use gives higher yields and lower by-product formation. During the following coupling cycles the temporary side-chain protection is removed. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Asn(Trt)-OH, N-α-t.-Boc-β-trityl-L-asparagine. Product Category: Amino Acids. CAS No. 132388-68-2. Mole weight: 474.55. Product ID: ACM132388682. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Asn(Xan)-OH | Standard building block for introduction of asparagine residues in Boc SPPS. Its use avoids the risk of cyano alanine formation when using uronium coupling reagents. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Asn(Xan)-OH, N-α-t.-Boc-N-β-xanthyl-L-asparagine. Product Category: Amino Acids. CAS No. 65420-40-8. Mole weight: 412.44. Product ID: ACM65420408. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Asp(OBzl)-OH | Building block for introduction of aspartic acid amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Asp(OBzl)-OH, N-α-t.-Boc-L-aspartic acid β-benzyl ester. Product Category: Amino Acids. CAS No. 7536-58-5. Mole weight: 323.34. Product ID: ACM7536585. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Asp(OcHx)-OH | Standard building block for introduction of aspartic acid in Boc SPPS. Minimizes aspartimide formation, particularly in problematic sequences such as Asp-Gly. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Asp(OcHx)-OH, N-α-t.-Boc-L-aspartic acid β-cyclohexyl ester. Product Category: Amino Acids. CAS No. 73821-95-1. Mole weight: 315.36. Product ID: ACM73821951. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Asp(OtBu)-OH. DCHA | Building block of introduction of N-terminal aspartic acid amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Asp(OtBu)-OH. DCHA, N-α-t.-Boc-L-aspartic acid β-t.-butyl ester dicyclohexylammonium salt. Product Category: Amino Acids. CAS No. 1913-12-8. Mole weight: 289.32. Product ID: ACM1913128-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Boc-Asp(OtBu)-OH.DCHA. | |
| Boc-Cha-OH. DCHA | Standard building block for introduction of cyclohexyl amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Cha-OH. DCHA, N-α-t.-Boc-β-cyclohexyl-L-alanine dicyclohexylammonium salt. Product Category: Amino Acids. CAS No. 37462-62-7. Mole weight: 271.35. Product ID: ACM37462627. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Cys(4-MeBzl)-OH | Standard building block for introduction of cysteine amino-acid residues by Boc SPPS. Fmoc SPPS of Cysteine-Containing Peptides. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Cys(4-MeBzl)-OH, N-α-t.-Boc-S-p-methylbenzyl-L-cysteine. Product Category: Amino Acids. CAS No. 61925-77-7. Mole weight: 325.42. Product ID: ACM61925777. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-alpha-t-Butyloxycarbonyl-S-(4-methyl-benzyl)-L-cysteine. | |
| Boc-Cys(4-MeOBzl)-OH | Building block for introduction of cysteine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Cys(4-MeOBzl)-OH, N-α-t.-Boc-S-p-methoxybenzyl-L-cysteine. Product Category: Amino Acids. CAS No. 18942-46-6. Mole weight: 341.42. Product ID: ACM18942466. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Cys(Acm)-OH | Building block for introduction of cysteine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Cys(Acm)-OH, N-α-t.-Boc-S-acetamidomethyl-L-cysteine. Product Category: Amino Acids. CAS No. 19746-37-3. Mole weight: 292.35. Product ID: ACM19746373. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Cys(Bzl)-OH | Building block for introduction of cysteine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Cys(Bzl)-OH, N-α-t.-Boc-S-benzyl-L-cysteine. Product Category: Amino Acids. CAS No. 5068-28-0. Mole weight: 311.4. Product ID: ACM5068280. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-Cys(Trt)-OH | Building block for introduction of N-terminal cysteinyl residues in Boc SPPS Fmoc SPPS of Cysteine-Containing Peptides. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Cys(Trt)-OH, N-α-t.-Boc-S-trityl-L-cysteine. Product Category: Amino Acids. CAS No. 21947-98-8. Molecular formula: C27H29NO4S. Mole weight: 463.59. Product ID: ACM21947988. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-[(1,1-Dimethylethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine. | |
| Boc-D-Ala-OH | Standard building block for introduction of D-alanine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Boc-D-Ala-OH, N-α-t.-Boc-D-alanine. Product Category: Amino Acids. CAS No. 7764-95-6. Mole weight: 189.21. Product ID: ACM7764956. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
