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| Product | Description | |
|---|---|---|
| 3-(Sodiosulfo)phthalic acid di(7-nonadecenyl) ester | 3-(Sodiosulfo)phthalic acid di(7-nonadecenyl) ester. Product ID: ACMA00009185. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3'-Spacer C3 CPG | 3'-Spacer C3 CPG can act as a blocker of exonuclease and polymerase activity at the 3' terminal. dSpacer is used to introduce stable racemic sites in oligonucleotides. PC Spacer is a photocracking C3 spacer modifier. Spacer phosphamides C3, C9, C12, and C18 are used to insert spacer arms in oligonucleotides, and these compounds can be added multiple times when longer spacer arms are needed. Synonyms: 3'-Spacer C3 CPG 1000; 3'-Spacer C3 CPG (1000 Å); (1-Dimethoxytrityloxy-propanediol-3-succinoyl)-long chain alkylamino-CPG. |  |
| 3ss,24S-dihydroxy-5-cholestenoic acid | 3ss,24S-dihydroxy-5-cholestenoic acid. Group: Others. Purity: >99%. Mole weight: 432.636. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 3ss,24S-dihydroxy-5-cholestenoic acid; (25R)-cholest-5-en-26-oic acid,3b,24S-dihydroxy. Cat No: STEZ-026. |  |
| 3ss,25-OH-7-oxo-5-cholestenoic acid | 3ss,25-OH-7-oxo-5-cholestenoic acid. Group: Others. Purity: >99%. Mole weight: 446.619. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 3ss,25-OH-7-oxo-5-cholestenoic acid; 3β,25-dihydroxy-7-oxo-5-cholestenoic acid. Cat No: STEZ-020. | |
| 3ss,7α,24S-trihydroxy-5-cholestenoic acid | 3ss,7α,24S-trihydroxy-5-cholestenoic acid. Group: Others. Purity: >99%. Mole weight: 448.635. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 3ss,7α,24S-trihydroxy-5-cholestenoic acid; (25R)-cholest-5-en-26-oic acid, 3ss,7α,24S-trihydroxy. Cat No: STEZ-018. | |
| 3ss,7α,25-trihydroxy-5-cholestenoic acid | 3ss,7α,25-trihydroxy-5-cholestenoic acid. Group: Others. Purity: >99%. Mole weight: 448.635. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 3ss,7α,25-trihydroxy-5-cholestenoic acid; cholest-5-en-26-oic acid, 3ss,7α,25-trihydroxy. Cat No: STEZ-019. | |
| 3-Steraoyl-2-palmitoyl-sn-glycero-1-phosphate(monosodium salt) | 3-Steraoyl-2-palmitoyl-sn-glycero-1-phosphate(monosodium salt). CAS No. 174752-87-5. Purity: 96%. Product ID: ACM174752875. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Styryl-D-alanine | 3-Styryl-D-alanine. Synonyms: D-Ala(styryl)-OH; D-Styrylalanine; (R)-2-Amino-5-phenylpent-4-enoic acid; (2R)-2-amino-5-phenyl-4-pentenoic acid; (R,E)-2-amino-5-phenylpent-4-enoic acid; (E)-D-Styrylalanine; beta-Styryl-D-alanine; 4-Pentenoic acid, 2-amino-5-phenyl-, (2R)-; H-D-Ala(Styr)-OH. Grade: ≥ 99% (Assay by titration on dried basis). CAS No. 264903-53-9. Molecular formula: C11H13NO2. Mole weight: 191.24. | |
| 3-Styryl-D-alanine | 3-Styryl-D-alanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 3-Styryl-L-alanine | 3-Styryl-L-alanine. Synonyms: L-Ala(styryl)-OH; (S)-3-(amino)-5-phenyl-4-pentenoic acid dicyclohexylamine salt; L-Styrylalanine; (S)-2-Amino-5-phenylpent-4-enoic acid; (2S,4E)-2-amino-5-phenylpent-4-enoic acid; L-Styryl alanine; H-Ala(Styr)-OH; (E)-L-Styrylalanine; beta-Styryl-L-alanine; (S,E)-2-amino-5-phenylpent-4-enoic acid. Grade: ≥ 99% (HPLC). CAS No. 267650-37-3. Molecular formula: C11H13NO2. Mole weight: 191.24. | |
| 3-Styryl-L-alanine | 3-Styryl-L-alanine. Group: Biochemicals. Alternative Names: L-Ala(styryl)-OH; (S)-3-(amino)-5-phenyl-4-pentenoic acid dicyclohexylamine salt. Grades: Highly Purified. CAS No. 267650-37-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Styryl-L-alanine 99+% (HPLC) | 3-Styryl-L-alanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-sucCA | 3-sucCA is an orally available bacterial bile acid that exerts anti-MASH effects by promoting the growth of Akkermansia muciniphila. By remodeling the intestinal microbiota and promoting the growth of Akkermansia, 3-sucCA can improve intestinal barrier damage and reduce chronic low-level inflammation, thereby alleviating the progression of metabolic dysfunction-associated steatohepatitis (MASH). 3-sucCA accelerates the synthesis of cell wall peptidoglycan and has in vivo efficacy in the mouse MAFL-MASH model. 3-sucCA levels are low in the MAFLD model and are mainly used in the study of MASH[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-Succinylated cholic acid. CAS No. 94159-47-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158766. |  |
| 3-Succinamidophenylboronic acid, pinacol ester | 3-Succinamidophenylboronic acid, pinacol ester. CAS No. 1030269-28-3. Product ID: ACM1030269283-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Succinamidophenylboronic acid,pinacol ester | 3-Succinamidophenylboronic acid,pinacol ester. Alternative Names: 3-SUCCINAMIDOPHENYLBORONIC ACID, PINACOL ESTER, 1030269-28-3, 4-Oxo-4-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amino)butanoic acid, AC1MCH61, AMTB151, CTK8B3879, MolPort-002-055-003, BM319, ANW-43359, AKOS015960120, AB29202, AK-96272, 3-Succinamidophenylboronic acid pinacol ester, 3-Succinamidophenylboronic acid, pinacol ester,, A-4223, 4-oxo-4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid, N-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinamic acid, N-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PHENYL]-SUCCINAMIC ACID, BUTANOIC ACID, 4-OXO-4-[[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]AMINO]-. CAS No. 1030269-28-3. Purity: 95%. Product ID: ACM1030269283. Molecular formula: C16H22BNO5. Mole weight: 319.2. IUPAC Name: 4-oxo-4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-succinoylsemialdehyde-pyridine dehydrogenase | The enzyme has been characterized from the soil bacterium Pseudomonas sp. HZN6. It participates in the nicotine degradation pathway. Group: Enzymes. Enzyme Commission Number: EC 1.2.1.83. 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-1186; 3-succinoylsemialdehyde-pyridine dehydrogenase; EC 1.2.1.83. Cat No: EXWM-1186. | |
| 3-Sulfamoyl-2H-pyrazole-4-carboxylic acid | 3-Sulfamoyl-2H-pyrazole-4-carboxylic acid. CAS No. 178880-04-1. Product ID: ACM178880041. Molecular formula: C4H5N3O4S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Sulfamoyl-propionic acid methyl ester | 3-Sulfamoyl-propionic acid methyl ester. Alternative Names: 3-Sulfamoyl-propionic acid methyl ester;3-Sulfamoylpropionic acid methyl ester. CAS No. 15441-08-4. Purity: 96%. Product ID: ACM15441084. Molecular formula: C4H9NO4S. Mole weight: 167.183560 [g/mol]. IUPAC Name: methyl 3-sulfamoylpropanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Sulfated Lewis A | 3-Sulfated Lewis A, a complex carbohydrate compound, has been identified as a key mediator of cell adhesion and cancer metastasis. Extensive research has shown that this compound holds significant potential as both a diagnostic and therapeutic target, with particular focus on breast and colon cancers. By specifically targeting 3-sulfated Lewis A, cancer cell proliferation and migration may be effectively inhibited, highlighting its valuable role in future cancer treatments. Synonyms: 3-SO3H-Gal-b-1-3(Fuc-a-1-4)GlcNAc; O-6-Deoxy-α-L-galactopyranosyl-(1→4)-O-[3-O-sulfo-β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-D-glucose; 3'-Sulfo Lewis a; Sulfated Lea tri; (2R,3R,4S,5S,6R)-2-(((2R,3R,4R,5R)-2-Acetamido-5,6-dihydroxy-1-oxo-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexan-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl hydrogen sulfate. CAS No. 153088-71-2. Molecular formula: C20H35NO18S. Mole weight: 609.55. | |
| 3-Sulfated Lewis X methyl glycoside | 3-Sulfated Lewis X methyl glycoside is a compound used in biomedicine as a probe for studying the interaction between selectin proteins and carbohydrates involved in cell adhesion. It has potential applications in therapies targeting selectin-mediated inflammatory disorders and cancer metastasis. Synonyms: 3-SO3H-Gal-b-1-4(Fuc-a-1-3)GlcNAc-b-OMe; Methyl O-2-a-3-O-(3-sulfo-b-D-galactopyranosyl)-1-b-4-O-[(a-L-fucopyranosyl)-1-a-3]-2-acetamido-2-deoxy-b-D-glucopyranoside; Methyl O-6-deoxy-α-L-galactopyranosyl-(1→3)-O-[3-O-sulfo-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-β-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-5-Acetamido-2-(hydroxymethyl)-6-methoxy-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl hydrogen sulfate. CAS No. 386264-50-2. Molecular formula: C21H37NO18S. Mole weight: 623.58. | |
| 3-sulfinopropanoyl-CoA desulfinase | The enzyme from the β-proteobacterium Advenella mimigardefordensis contains one non-covalently bound FAD per subunit. Group: Enzymes. Synonyms: 3SP-CoA desulfinase; AcdDPN7; 3-sulfinopropionyl-CoA desulfinase. Enzyme Commission Number: EC 3.13.1.4. 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-3780; 3-sulfinopropanoyl-CoA desulfinase; EC 3.13.1.4; 3SP-CoA desulfinase; AcdDPN7; 3-sulfinopropionyl-CoA desulfinase. Cat No: EXWM-3780. | |
| 3-SULFO-2-NAPHTHOIC ACID, MG SALT-BIS (H EXACL-CYCLOPENTADIENE) TECH., MOI | 3-SULFO-2-NAPHTHOIC ACID, MG SALT-BIS (H EXACL-CYCLOPENTADIENE) TECH., MOI. CAS No. 1755-58-4. Purity: 96%. Product ID: ACM1755584. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Sulfobenzoic acid | 3-Sulfobenzoic acid. Alternative Names: 3-sulphobenzoic acid;m-Sulfobenzoic Acid. CAS No. 121-53-9. Purity: 96%. Product ID: ACM121539. Molecular formula: C7H6O5S. Mole weight: 202.18454. IUPAC Name: 3-sulfobenzoic acid. ECNumber: 204-478-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Sulfobenzoic acid disodium salt monohydrate | 3-Sulfobenzoic acid disodium salt monohydrate. CAS No. 14995-40-5. Product ID: ACM14995405. Molecular formula: C7H6Na2O6S. Mole weight: 264.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Sulfoglycolithocholic Acid Disodium Salt | 3-Sulfoglycolithocholic Acid Disodium Salt. Group: Biochemicals. Alternative Names: N-[(3α,5 β)-24-Oxo-3-(sulfooxy)cholan-24-yl]glycine Disodium Salt. Grades: Highly Purified. CAS No. 64936-82-9. Pack Sizes: 5mg. Molecular Formula: C26H41NNa2O7S, Molecular Weight: 557.65. US Biological Life Sciences. | Worldwide |
| 3-Sulfoglycolithocholic Acid Disodium Salt-d5 | 3-Sulfoglycolithocholic Acid Disodium Salt-d5. Group: Biochemicals. Alternative Names: N-[(3α,5 β)-24-Oxo-3-(sulfooxy)cholan-24-yl]glycine Disodium Salt-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C26H36D5NNa2O7S, Molecular Weight: 562.679999999999. US Biological Life Sciences. | Worldwide |
| 3-sulfolactaldehyde dehydrogenase | The enzyme, characterized from the bacterium Pseudomonas putida SQ1, participates in a sulfoquinovose degradation pathway. Also acts on succinate semialdehyde. Group: Enzymes. Synonyms: SLA dehydrogenase. Enzyme Commission Number: EC 1.2.1.97. 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-1201; 3-sulfolactaldehyde dehydrogenase; EC 1.2.1.97; SLA dehydrogenase. Cat No: EXWM-1201. | |
| 3-Sulfolene | 3-Sulfolene. Group: Biochemicals. Alternative Names: 2,5-Dihydrothiophene 1,1-Dioxide. Grades: Highly Purified. CAS No. 77-79-2. Pack Sizes: 500g, 1Kg, 2Kg, 5Kg, 10Kg. Molecular Formula: C4H6O2S. US Biological Life Sciences. | Worldwide |
| 3-Sulfooxy-[4]pyridylamine | 3-Sulfooxy-[4]pyridylamine. Alternative Names: 4-Amino-3-hydroxypyridine Sulfate. CAS No. 100130-15-2. Purity: 96%. Product ID: ACM100130152. Molecular formula: C5H6N2O4S. Mole weight: 190.17714;g/mol. IUPAC Name: (4-aminopyridin-3-yl)hydrogensulfate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Sulfopropyl acrylate potassium salt | 100g Pack Size. Group: Adhesives, Building Blocks, Organics. Formula: C6H9KO5S. CAS No. 31098-20-1. Prepack ID 90028245-100g. Molecular Weight 232.3. See USA prepack pricing. |  |
| 3-Sulfopropyl acrylate potassium salt | 3-Sulfopropyl acrylate potassium salt. CAS No. 31098-20-1. Molecular formula: H2C=CHCO2(CH2)3SO3K. Mole weight: 232.30. IUPAC Name: potassium;3-prop-2-enoyloxypropane-1-sulfonate. SMILES: [K+].[O-]S(=O)(=O)CCCOC(=O)C=C. InChI: 1S/C6H10O5S.K/c1-2-6(7)11-4-3-5-12(8,9)10;/h2H,1,3-5H2,(H,8,9,10);/q;+1/p-1. |  |
| 3-Sulfopropyl Acrylate Potassium Salt, 98% | 3-Sulfopropyl Acrylate Potassium Salt, 98%. CAS No. 31098-20-1. Molecular formula: C6H9KO5S. Mole weight: 232.3g/mol. IUPAC Name: potassium;3-prop-2-enoyloxypropane-1-sulfonate. SMILES: C=CC(=O)OCCCS(=O)(=O)[O-].[K+]. InChI: InChI=1S/C6H10O5S.K/c1-2-6(7)11-4-3-5-12(8,9)10;/h2H,1,3-5H2,(H,8,9,10);/q;+1/p-1. | |
| 3-Sulfopropyl methacrylate potassium salt | 3-Sulfopropyl methacrylate potassium salt. CAS No. 31098-21-2. Molecular formula: H2C=C(CH3)CO2(CH2)3SO3K. Mole weight: 246.32. IUPAC Name: potassium;3-(2-methylprop-2-enoyloxy)propane-1-sulfonate. SMILES: [K+].CC(=C)C(=O)OCCCS([O-])(=O)=O. InChI: 1S/C7H12O5S.K/c1-6(2)7(8)12-4-3-5-13(9,10)11;/h1,3-5H2,2H3,(H,9,10,11);/q;+1/p-1. | |
| 3-Sulfopropyl methacrylate potassium salt, 98% | 3-Sulfopropyl methacrylate potassium salt, 98%. CAS No. 31098-21-2. Molecular formula: C7H11KO5S. Mole weight: 246.32g/mol. IUPAC Name: potassium;3-(2-methylprop-2-enoyloxy)propane-1-sulfonate. SMILES: CC(=C)C(=O)OCCCS(=O)(=O)[O-].[K+]. InChI: InChI=1S/C7H12O5S.K/c1-6(2)7(8)12-4-3-5-13(9,10)11;/h1,3-5H2,2H3,(H,9,10,11);/q;+1/p-1. | |
| 3'-Sulphated Lewis X, Methyl Glycoside Sodium Salt | Recently shown to be a good ligand for E- and L-selectins, two calcium-dependent mammalian lectins associated with early steps in the inflammatory response and lymphocyte extravasation into peripheral lymph nodes which makes them good candidates for anti-inflammatory drugs. Synonyms: 3'-SO4-Gal1-b-4[FUC1-α-3]GlcNAc-b-O-Me; Methyl O-2-α-3-O-(3-sulfo-b-D-galactopyranosyl)-1-b-4-O-[(α-L-fucopyranosyl)-1-α-3]-2-αcetamido-2-deoxy-b-D-glucopyranoside] Sodium Salt; β-D-Glucopyranoside, methyl O-6-deoxy-α-L-galactopyranosyl-(1→3)-O-[3-O-sulfo-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-, monosodium salt. Grade: 90%. CAS No. 176166-23-7. Molecular formula: C21H36NNaO18S. Mole weight: 645.56. | |
| 3-Sulpho Lewis A-BSA | 3-Sulpho Lewis A-BSA. Synonyms: 3-Sulfo Lewis A-BSA. | |
| 3'-Sulpho Lewisa-BSA (3 atom spacer) | 3'-Sulpho Lewisa-BSA (3 atom spacer) is a uniquely crafted protein conjugate that is tailored for the detection of Lewis antigen in cancer cells. With its proprietary binding mechanism that homes in on the glycosyltransferase enzyme, this protein effectively paves the way for accurate measurement of the Lewis antigen levels. Distinguishing this protein from its counterparts in the market, is its 3 atom spacer designed to optimize the protein's affinity to its recognition site, thus magnifying the sensitivity and precision of assays. By exploiting the discovery that the Lewis antigen has been implicated in a spectrum of cancers such as lung, breast, ovarian, and pancreatic, this breakthrough protein holds the potential to serve as a critical diagnostic tool for cancer detection. Synonyms: 3'-Sulfo Lewisa-BSA (3 atom spacer); Lewis-A 3'-sulfate-BSA (3 atom spacer). | |
| 3-Sulpho Lewis X-BSA | 3-Sulpho Lewis X-BSA. Synonyms: 3-Sulfo Lewis X-BSA. | |
| 3'-Sulpho Lewisx-BSA (3 atom spacer) | 3'-Sulpho Lewisx-BSA (3 atom spacer) is a conjugated protein utilized in biomedical research for its exclusive ability to selectively bind to specific glycoproteins. This protein has been highly instrumental in the discovery and characterization of numerous ailments, including inflammatory and cancerous diseases. Its distinct chemical structure, with three sulfur atoms in the spacer region, provides it with an augmented binding affinity to the target molecules. Thus, proving to be a valuable asset in various diagnostic and therapeutic applications. Synonyms: 3'-Sulfo Lewisx-BSA (3 atom spacer); Lewis-X 3'-sulfate-BSA (3 atom spacer). | |
| 3-Sulphophthalic acid | 3-Sulphophthalic acid. Alternative Names: 3-Sulfo-1,2-benzenedicarboxylic acid. CAS No. 67892-43-7. Molecular formula: C8H6O7S. Mole weight: 246.19. Purity: 97%. IUPAC Name: 3-sulfophthalic acid. InChI: InChI=1S/C8H6O7S/c9-7(10)4-2-1-3-5(16(13,14)15)6(4)8(11)12/h1-3H,(H,9,10)(H,11,12)(H,13,14,15). | |
| 3'-TAMRA CPG | 3'-TAMRA CPG is a type of solid support commonly used in oligonucleotide synthesis, especially in fluorescent probes and quantitative PCR assays. It helps in the synthesis of modified oligonucleotides which can be used to probe various biological targets such as DNA, RNA, and viruses. Synonyms: 3'-TAMRA CPG 1000Å; 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(Tetramethyl-rhodamine)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG. | |
| 3'-TAMRA PS | 3'-TAMRA PS is a fluorescent probe commonly used in biomedical research for DNA sequencing and detection of gene mutations. It is also utilized as a tool in drug development to assess drug interactions with DNA. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(Tetramethyl-rhodamine)-3-aminopropyl)]-propyl-2-O-succinoyl-polystyrene. Mole weight: 623.60. | |
| 3'-TBDMS-2'-dG(iBu) | 3'-TBDMS-2'-dG(iBu). Alternative Names: N2-isobutyryl-3'-O-(t-butyl-dimmethylsilyl)-2'-deoxyguanosine. Purity: HPLC ≥ 97%. Product ID: ACM-ONT0008. Molecular formula: C20H33N5O5Si. Mole weight: 451.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3'-TBDPS-2'-dA(Bz) | 3'-TBDPS-2'-dA(Bz). Alternative Names: N6-benzoyl-3'-O-(t-butyl-diphenylsilyl)-2'-deoxyadenosine. Purity: HPLC ≥ 97%. Product ID: ACM-ONT0001. Molecular formula: C33H35N5O4Si. Mole weight: 593.76. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3'-TBDPS-2'-dC(Bz) | 3'-TBDPS-2'-dC(Bz). Alternative Names: N4-benzoyl-3'-O-(t-butyl-diphenylsilyl)-2'-deoxycytidine. Purity: HPLC ≥ 97%. Product ID: ACM-ONT0003. Molecular formula: C32H35N3O5Si. Mole weight: 569.73. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3'-TBDPS-2'-dG(iBu) | 3'-TBDPS-2'-dG(iBu). Alternative Names: N2-isobutyryl-3'-O-(t-butyl-diphenylsilyl)-2'-deoxyguanosine. Purity: HPLC ≥ 97%. Product ID: ACM-ONT0004. Molecular formula: C30H37N5O5Si. Mole weight: 575.74. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3'-TBDPS-2'-dT | 3'-TBDPS-2'-dT. Alternative Names: 3'-O-(t-butyl-diphenylsilyl)-thymine. Purity: HPLC ≥ 97%. Product ID: ACM-ONT0002. Molecular formula: C26H32N2O5Si. Mole weight: 480.64. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3'-TBDPS-2'-F-2'-dA(Bz) | 3'-TBDPS-2'-F-2'-dA(Bz). Alternative Names: N6-benzoyl-3'-O-(t-butyl-diphenylsilyl)-2'-fluorine-2'-deoxyadenosine. Purity: HPLC ≥ 97%. Product ID: ACM-ONT0010. Molecular formula: C33H34FN5O4Si. Mole weight: 611.75. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3'-TBDPS-2'-F-2'-dC(Ac) | 3'-TBDPS-2'-F-2'-dC(Ac). Alternative Names: N4-acetyl-3'-O-(t-butyl-diphenylsilyl)-2'-fluorine-2'-deoxycytidine. Purity: HPLC ≥ 97%. Product ID: ACM-ONT0013. Molecular formula: C27H32FN3O5Si. Mole weight: 525.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3'-TBDPS-2'-F-2'-dG(iBu) | 3'-TBDPS-2'-F-2'-dG(iBu). Alternative Names: N2-isobutyryl-3'-O-(t-butyl-diphenylsilyl)-2'-fluorine-2'-deoxyguanosine. Purity: HPLC ≥ 97%. Product ID: ACM-ONT0015. Molecular formula: C30H36FN5O5Si. Mole weight: 593.73. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3'-TBDPS-2'-OMe-A(Bz) | 3'-TBDPS-2'-OMe-A(Bz). Alternative Names: N6-benzoyl-3'-O-(t-butyl-diphenylsilyl)-2'-methoxy-2'-adenosine. Purity: HPLC ≥ 97%. Product ID: ACM-ONT0009. Molecular formula: C34H37N5O5Si. Mole weight: 623.79. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3'-TBDPS-2'-OMe-C(Ac) | 3'-TBDPS-2'-OMe-C(Ac). Alternative Names: N4-acetyl-3'-O-(t-butyl-diphenylsilyl)-2'-methoxy-cytidine. Purity: HPLC ≥ 97%. Product ID: ACM-ONT0012. Molecular formula: C28H35N3O6Si. Mole weight: 537.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3'-TBDPS-2'-OMe-G(iBu) | 3'-TBDPS-2'-OMe-G(iBu). Alternative Names: N2-isobutyryl-3'-O-(t-butyl-diphenylsilyl)-2'-methoxy-guanosine. Purity: HPLC ≥ 97%. Product ID: ACM-ONT0014. Molecular formula: C31H39N5O6Si. Mole weight: 605.77. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3'-TBDPS-2'-OMe-U | 3'-TBDPS-2'-OMe-U. Alternative Names: 3'-O-(t-butyl-diphenylsilyl)-2'-methoxy-uridine. Purity: HPLC ≥ 97%. Product ID: ACM-ONT0011. Molecular formula: C26H32N2O6Si. Mole weight: 496.64. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(t-Boc)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-5-yl]formic acid ethyl ester | 3-(t-Boc)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-5-yl]formic acid ethyl ester. Alternative Names: (4S-trans)-2,2-Dimethyl-4-phenyl-3,5-oxazolidinedicarboxylic Acid 3-(1,1-Dimethylethyl) 5-Ethyl Ester. CAS No. 143527-74-6. Purity: 96%. Product ID: ACM143527746. Molecular formula: C19H27NO5. Mole weight: 349.42. IUPAC Name: 3-O-tert-butyl 5-O-ethyl (4S,5R)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(t-Boc)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-5-yl]formic Acid Ethyl Ester | 3-(t-Boc)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-5-yl]formic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3'-TBS-2'-dA(Bz) | 3'-TBS-2'-dA(Bz). Alternative Names: N6-benzoyl-3'-O-(t-butyl-diMmethylsilyl)-2'-deoxyadenosine. Purity: HPLC ≥ 97%. Product ID: ACM-ONT0005. Molecular formula: C23H31N5O4Si. Mole weight: 469.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3'-TBS-2'-dC(Bz) | 3'-TBS-2'-dC(Bz). Alternative Names: N4-benzoyl-3'-O-(t-butyl-dimethylsilyl)-2'-deoxycytidine. Purity: HPLC ≥ 97%. Product ID: ACM-ONT0007. Molecular formula: C22H31N3O5Si. Mole weight: 445.59. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3'-TBS-2'-dT | 3'-TBS-2'-dT. Alternative Names: 3'-O-(t-butyl-dimethylsilyl)-thymine. Purity: HPLC ≥ 97%. Product ID: ACM-ONT0006. Molecular formula: C16H28N2O5Si. Mole weight: 356.49. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-TBS-trans-Calcifediol | 3-TBS-trans-Calcifediol is a derivative of vitamin D3 and an impurity of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Molecular formula: C33H58O2Si. Mole weight: 514.908. | |
| 3-[(t-Butoxycarbonyl)amino]-2-methylbenzoic acid | 3-[(t-Butoxycarbonyl)amino]-2-methylbenzoic acid. Synonyms: Boc-(3)Abz(2-Me)-OH; Boc-(3)Atl(2)-OH; Boc-3-amino-2-methylbenzoic acid; 3H-Diazirine,3-chloro-3-[(4-nitrophenoxy)methyl]; 3-<(p-nitrophenoxy)methyl>-3-chlorodiazirine; 3-<<(1,1-dimethylethoxy)carbonyl>amino>-2-methylbenzoic acid; 3-[(t-Butoxycarbonyl)amino]-o-toluic acid. CAS No. 143617-89-4. Molecular formula: C13H17NO4. Mole weight: 251.27. | |
| 3-(t-Butoxycarbonylamino)-4-chlorophenylboronic acid | 3-(t-Butoxycarbonylamino)-4-chlorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871329-57-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H15BClNO4, Molecular Weight: 271.51. US Biological Life Sciences. | Worldwide |
| 3-[(t-Butoxycarbonyl)amino]-4-methylbenzoic acid | 3-[(t-Butoxycarbonyl)amino]-4-methylbenzoic acid. Synonyms: Boc-(3)Abz(4-Me)-OH; Boc-(3)Atl(4)-OH; 3-[(t-Butoxycarbonyl)amino]-p-toluic acid; 4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid; 3-tert-butoxycarbonylamino-4-methyl-benzoic acid; 3-[(tert-butyloxycarbonyl)amino]-4-methylbenzoic acid. Grade: ≥ 95%. CAS No. 231958-04-6. Molecular formula: C13H17NO4. Mole weight: 251.27. | |
| 3-[(t-Butoxycarbonyl)amino]-o-toluic acid;3-[(t-Butoxycarbonyl)amino]-2-methylbenzoic acid | 3-[(t-Butoxycarbonyl)amino]-o-toluic acid;3-[(t-Butoxycarbonyl)amino]-2-methylbenzoic acid. Alternative Names: 3H-Diazirine,3-chloro-3-[(4-nitrophenoxy)methyl]; 3-<<(1,1-dimethylethoxy)carbonyl>amino>-2-methylbenzoic acid; 3-<(p-nitrophenoxy)methyl>-3-chlorodiazirine. CAS No. 143617-89-4. Purity: 96%. Product ID: ACM143617894. Molecular formula: C13H17NO4. Mole weight: 251.27. IUPAC Name: 2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoicacid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-t-Butyl-5-carboxyphenylboronic acid | 3-t-Butyl-5-carboxyphenylboronic acid. Alternative Names: 3-T-BUTYL-5-CARBOXYPHENYLBORONIC ACID, 1217501-55-7, ACMC-209ahn, CTK4B2719, MolPort-015-142-873, ANW-17865, 3-Borono-5-(tert-butyl)benzoic acid, AKOS015837836, AG-L-21064, 3-t-Butyl-5-carboxyphenylboronic acid,, AK-84993, KB-33293, X1691, A-5586, I04-2016. CAS No. 1217501-55-7. Purity: 98%. Product ID: ACM1217501557. Molecular formula: C11H15BO4. Mole weight: 222.0. IUPAC Name: 3-borono-5-tert-butylbenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(t-Butylaminocarbonyl)-5-nitrophenylboronic acid | 3-(t-Butylaminocarbonyl)-5-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871332-87-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BN2O5, Molecular Weight: 266.06. US Biological Life Sciences. | Worldwide |
| 3-(t-Butylaminomethyl)-2-fluorophenylboronic acid, pinacol ester | 3-(t-Butylaminomethyl)-2-fluorophenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-52-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H27BFNO2, Molecular Weight: 307.209999999999. US Biological Life Sciences. | Worldwide |
| 3-(t-Butyldimethylsilyloxy)-4-chloro-2-fluorophenylboronic acid | 3-(t-Butyldimethylsilyloxy)-4-chloro-2-fluorophenylboronic acid. CAS No. 1256354-94-5. Purity: 95%. Product ID: ACM1256354945. Molecular formula: C12H19BClFO3Si. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(t-Butyldimethylsilyloxy)-4-chloro-2-fluorophenylboronic acid | 3-(t-Butyldimethylsilyloxy)-4-chloro-2-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256354-94-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H19BClFO3Si, Molecular Weight: 304.63. US Biological Life Sciences. | Worldwide |
| 3-(t-Butyldimethylsilyloxy)-4-methoxyphenylboronic acid | 3-(t-Butyldimethylsilyloxy)-4-methoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 900152-53-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H23BO4Si, Molecular Weight: 282.22. US Biological Life Sciences. | Worldwide |
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