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| Product | Description | |
|---|---|---|
| D-(+)-Trehalose dihydrate | 100g Pack Size. Group: Sugars. Formula: C12H22O11 ·2H2O. CAS No. 6138-23-4. Prepack ID 15982280-100g. Molecular Weight 378.33. See USA prepack pricing. |  |
| D-(+)-Trehalose dihydrate | 500g Pack Size. Group: Sugars. Formula: C12H22O11 ·2H2O. CAS No. 6138-23-4. Prepack ID 15982280-500g. Molecular Weight 378.33. See USA prepack pricing. | |
| D-(+)-Trehalose Dihydrate | D-(+)-Trehalose Dihydrate. Alternative Names: D-Trehalose Dihydrate. CAS No. 6138-23-4. Purity: 98%. Product ID: ACM6138234. Molecular formula: C12H26O13. Mole weight: 378.33. IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| dTRIM24 | dTRIM24 is a selective bifunctional degrader of TRIM24 based on PROTAC, consists of ligands for von Hippel-Lindau and TRIM24. Uses: Scientific research. Category: Signaling pathways. CAS No. 2170695-14-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111519. |  |
| dTrite | High quality motor with excellent precision and accuracy. Electronic control provides fatigue-free operation. Remote control panel prevents manual disturbance during operation. Built-in magnetic stirrer for a complete and easy operation. Large LCD display parameters. Categories: Labooratory Titration Systems. |  |
| dTrite-Pro | The whole process of titration is electronically driven controlled, it is more accurate, stable, efficient and free from human influence than ordinary digital titrators, which greatly improves the detection ability, is more standardised laboratory operation and data traceability. The titration combines accuracy, time saving and user-friendliness in 25mL and 50mL sizes, enabling operation from 10μL to 50.00mL with up to two decimal places resolution. The user-friendly intelligent control panel is clear and easy to operate. The touch screen display makes it easy to perform titration experiments, or remote titration can be performed using the dedicated operating handle. Clear and brown windows are standard, the brown window can be used for photosensitive media (e.g. iodine, potassium permanganate and silver nitrate solutions). Drying tubes are supplied as standard, for moisture and CO2 sensitive media it is necessary to use drying tubes with a suitable absorbent (not included in the scope of delivery). 0-90 degree rotation of the built-in valve, with rapid exhaust and return reagent, safety and security features. Free software is available for upstream control. It can realise three liquid discharge modes: single drop, fixed volume liquid discharge and manual liquid discharge. It can realise two suction modes: manual suction and fixed volume suction. Categories: Labooratory Titration Systems. | |
| D-Trp(25)-Semaglutide | D-Trp(25)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Alternative Names: D-Trp-25-Semaglutide. Grades: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. |  |
| D-Tryptophan | An essential amino acid found in naturally produced peptides. Unlike its stereoisomer, L-tryptophan, it is not used in structural or enzyme proteins. Group: Biochemicals. Alternative Names: (+)-Tryptophan; (R)-Tryptophan; (R)-α-Amino-3-indolepropionic Acid; (R)-α-Aminoindole-3-propanoic Acid; D-Tryptophane; NSC 97942. Grades: Highly Purified. CAS No. 153-94-6. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| D-Tryptophan | D-tryptophan is the D-enantiomer of tryptophan. It has a role as a bacterial metabolite. It is a tryptophan and a D-alpha-amino acid. It is a conjugate base of a D-tryptophanium. It is a conjugate acid of a D-tryptophanate. It is an enantiomer of a L-tryptophan. It is a tautomer of a D-tryptophan zwitterion. CAS No. 153-94-6. Product ID: PAP-0004. Molecular formula: C11H12N2O2. Category: Amino acid. Product Keywords: Amino Acid Series; D-Tryptophan; PAP-0004; Amino acid; C11H12N2O2; 153-94-6. Color: White to slightly yellow. EC Number: 205-819-9. Physical State: Powder. Solubility: Aqueous Base (Slightly), DMSO (Slightly, Heated, Sonicated), Methanol (Slightly). Storage: Keep in dark place,Inert atmosphere,Room temperature. Applications: D-Tryptophan, also known as DTR, belongs to the class of organic compounds known as indolyl carboxylic acids and derivatives. D-tryptophan is a probiotic substance influencing the gut microbiome and in vitro Th2 differentiation. Boiling Point: 342.72°C (rough estimate). Melting Point: 282-285 °C (dec.)(lit.). Density: 1.1754 (rough estimate). Product Description: D-Tryptophan, also known as DTR, belongs to the class of organic compounds known as indolyl carboxylic acids and derivatives. D-tryptophan is a probiotic substance influencing the gut microbiome and in vitro Th2 differentiation. |  |
| D-Tryptophan 99+% | D-Tryptophan 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| D-Tryptophanamide | D-Tryptophanamide. Alternative Names: H-D-Trp-NH2. CAS No. 38689-24-6. Molecular formula: C11H13N3O. Mole weight: 203.2. | |
| D-Tryptophan benzyl ester hydrochloride | D-Tryptophan benzyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Trp-OBzl·HCl. Grades: Highly Purified. CAS No. 22839-16-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Tryptophan benzyl ester hydrochloride | D-Tryptophan benzyl ester hydrochloride. Alternative Names: D-Trp-OBzl HCl. Grades: ≥ 98% (HPLC). CAS No. 22839-16-3. Molecular formula: C18H18N2O2·HCl. Mole weight: 330.81. | |
| D-Tryptophan benzyl ester hydrochloride 98+% (HPLC) | D-Tryptophan benzyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Tryptophan methyl ester hydrochloride | D-Tryptophan methyl ester hydrochloride. Group: Biochemicals. Alternative Names: (R)-Tryptophan methyl ester monohydrochloride; (R)-Tryptophane methyl ester hydrochloride; Methyl D-tryptophanate hydrochloride. Grades: Highly Purified. CAS No. 14907-27-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H15ClN2O2. US Biological Life Sciences. | Worldwide |
| D-Tryptophan methyl ester hydrochloride | D-Tryptophan methyl ester hydrochloride. Alternative Names: D-Trp-OMe HCl; (R)-Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 14907-27-8. Molecular formula: C12H14N2O2·HCl. Mole weight: 254.70. | |
| D-Tryptophan Methyl Ester, Hydrochloride | D-Tryptophan Methyl Ester Hydrochloride is an intermediate in the synthesis of Tryptophan derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 14907-27-8. Pack Sizes: 10g. Molecular Formula: C??H??ClN?O?, Melting Point: >192°C (dec.). US Biological Life Sciences. | Worldwide |
| D-Tryptophan methyl ester hydrochloride 99+% (HPLC) | D-Tryptophan methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-tryptophan N-acetyltransferase | This enzyme belongs to the family of transferases, specifically those acyltransferases transferring groups other than aminoacyl groups. Group: Enzymes. Synonyms: D-tryptophan acetyltransferase; acetyl-CoA-D-tryptophan-α-N-acetyltransferase. Enzyme Commission Number: EC 2.3.1.34. CAS No. 37257-13-9. 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-2212; D-tryptophan N-acetyltransferase; EC 2.3.1.34; 37257-13-9; D-tryptophan acetyltransferase; acetyl-CoA-D-tryptophan-α-N-acetyltransferase. Cat No: EXWM-2212. |  |
| D-tryptophan N-malonyltransferase | 1-Aminocyclopropane-1-carboxylate can act instead of malonyl-CoA. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.112. CAS No. 94490-01-4. 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-2051; D-tryptophan N-malonyltransferase; EC 2.3.1.112; 94490-01-4. Cat No: EXWM-2051. | |
| D-Tryptophanol | D-Tryptophanol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Tryptophanol | D-Tryptophanol. Alternative Names: (R)-2-Amino-3-(3-indolyl)-1-propanolD-Trp-ol. Grades: ≥ 98% (HPLC). CAS No. 52485-52-6. Molecular formula: C11H14N2O. Mole weight: 190.23. | |
| DTS(FBTTh2)2 | DTS(FBTTh2)2 is a conductive polymer that can be used as a donor molecule. It has a narrow band gap and shows a maximum power conversion efficiency of 7.0%. Its photostability is more than that of P3HT. Alternative Names: 7,7'-[4,4-Bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene-2,6-diyl]bis[6-fluoro-4-(5'-hexyl-[2,2'-bithiophen]-5-yl)benzo[c][1,2,5]thiadiazole],F-DTS. Molecular formula: C64H72F2N4S8Si. Mole weight: 1219.9g/mol. IUPAC Name: 4-[7,7-bis(2-ethylhexyl)-10-[5-fluoro-7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-2,1,3-benzothiadiazol-4-yl]-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]-5-fluoro-7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-2,1,3-benzothiadiazole. SMILES: CCCCCCc1ccc(s1)-c2ccc(s2)-c3cc(F)c(-c4cc5c(s4)-c6sc(cc6[Si]5(CC(CC)CCCC)CC(CC)CCCC)-c7c(F)cc(-c8ccc(s8)-c9ccc(CCCCCC)s9)c%10nsnc7%10)c%11nsnc3%11. InChI: 1S/C64H72F2N4S8Si/c1-7-13-17-19-23-41-25-27-49(71-41)51-31-29-47(73-51)43-33-45(65)57(61-59(43)67-77-69-61)53-35-55-63(75-53)64-56(79(55,37-39(11-5)21-15-9-3)38-40(12-6)22-16-10-4)36-54(76-64)58-46(66)34-44(60-62(58)70-78-68-60)48-30-32-52(74-48)50-28-26-42(72-50)24-20-18-14-8-2/h25-36,39-40H,7-24,37-38H2,1-6H3. |  |
| DTS(PTTh2)2 | DTS(PTTh2)2 is a conjugating polymer with an absorption onset of 815 nm and a field effect hole mobility of ~ 0.1 cm2 V-1s-1. It acts as a small donor molecule that can be used as an active layer in optoelectronic applications. Alternative Names: 4,4'-[4,4-Bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene-2,6-diyl]bis[7-(5'-hexyl-[2,2'-bithiophen]-5-yl)-[1,2,5]thiadiazolo[3,4-c]pyridine]. Molecular formula: C62H72N6S8Si. Mole weight: 1185.9g/mol. IUPAC Name: 4-[7,7-bis(2-ethylhexyl)-10-[7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridin-4-yl]-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]-7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridine. SMILES: CCC(CCCC)C[Si]1(CC(CCCC)CC)C2=C(SC(C3=NC=C(C4=CC=C(C5=CC=C(CCCCCC)S5)S4)C6=NSN=C63)=C2)C7=C1C=C(C8=NC=C(C9=CC=C(C%10=CC=C(CCCCCC)S%10)S9)C%11=NSN=C%118)S7. InChI: 1S/C62H72N6S8Si/c1-7-13-17-19-23-41-25-27-47(69-41)49-31-29-45(71-49)43-35-63-57(59-55(43)65-75-67-59)51-33-53-61(73-51)62-54(77(53,37-39(11-5)21-15-9-3)38-40(12-6)22-16-10-4)34-52(74-62)58-60-56(66-76-68-60)44(36-64-58)46-30-32-50(72-46)48-28-26-42(70-48)24-20-18-14-8-2/h25-36,39-40H,7-24,37-38H2,1-6H3. | |
| DTSSP | DTSSP. Pack Sizes: Milligram Quantities: 100 mg. Order Number: CL103. |  www.prochemonline.com |
| DTSSP Crosslinker | DTSSP Crosslinker. Uses: It is a water-soluble, thiol cleavable, homobifunctional and amine-reactive crosslinking agent. Alternative Names: 3,3'-Dithiobis(sulphosuccinimidyl propionate); 3-pyrrolidinesulfonic acid, 1,1'-[dithiobis[(1-oxo-3,1-propanediyl)oxy]]bis[2,5-dioxo-. Grades: ≥97.0%. CAS No. 81069-02-5. Molecular formula: C14H16N2O14S4. Mole weight: 564.54. | |
| DTSSP Crosslinker | DTSSP Crosslinker is a crosslinker reactive with primary amines. DTSSP Crosslinker is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 81069-02-5. Pack Sizes: 5 mg. Product ID: HY-126349. | |
| DTSSP Crosslinker | DTSSP crosslinker is membrane-impermeable, thus enabling cell-surface crosslinking without interfering with intercellular proteins. Group: Biochemicals. Alternative Names: 1-3- [3- (2, 5-dioxo-3-sulfopyrrolidin-1-yl ) oxy-3-oxopropyl ] disulfanyl propanoyl oxy] -2, 5-dioxopyrrolidine-3-sulfonic acid; Sulfo-DSP; DTBSSP. Grades: Purified. CAS No. 81069-02-5. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| DTSSP Crosslinker (Sulfo-DSP; DTBSSP) | DTSSP is a water-soluble crosslinking agent with primary amine-reactivity, N-hydroxysulfosuccinimi de (Sulfo-NHS) esters at both ends and contains a cleavable, 8-atom (12A?) spacer arm. The disulfide bond in the spacer arm is cleavable with reducing agents such as DTT, TCEP, etc. DTSSP crosslinker is membrane-impermeable, thus enabling cell-surface crosslinking without interfering with intercellular proteins. Group: Biochemicals. Alternative Names: 1-? [3-? [3-? (2, 5-dioxo-?3-sulfopyrrolidin-1-yl ) oxy-3-oxopropyl ] disulfanyl propanoyl oxy] -2, 5-dioxopyrrolidine-3-sulfonic acid; Sulfo-DSP; DTBSSP. Grades: Highly Purified. CAS No. 81069-02-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| DTT-2,6-dicarboxylic acid | DTT-2,6-dicarboxylic acid. Alternative Names: H2DTDC. CAS No. 502764-53-6. Molecular formula: C10H4O4S3. Mole weight: 284.33. Purity: 96%. IUPAC Name: 3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene-4,10-dicarboxylic acid. InChI: InChI=1S/C10H4O4S3/c11-9(12)5-1-3-7(16-5)8-4(15-3)2-6(17-8)10(13)14/h1-2H,(H,11,12)(H,13,14). | |
| DTT (Dithiothreitol) | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates. Formula: C4H10O2S2. CAS No. 3483-12-3. Prepack ID 19733320-25g. Molecular Weight 154.25. See USA prepack pricing. | |
| DTT (Dithiothreitol) | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates. Formula: C4H10O2S2. CAS No. 3483-12-3. Prepack ID 19733320-100g. Molecular Weight 154.25. See USA prepack pricing. | |
| DTT (Dithiothreitol) | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates. Formula: C4H10O2S2. CAS No. 3483-12-3. Prepack ID 19733320-5g. Molecular Weight 154.25. See USA prepack pricing. | |
| dT-Thiophosphoramidite | dT-Thiophosphoramidite, a chemical compound utilized in the synthetic process of oligonucleotides, characterized as a class of biomolecules with vast implications in the biomedical arena, specifically for diagnostics, gene therapy, and drug development, adds to the the structural and functional modification of oligonucleotides as an indispensable building block. Alternative Names: 5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-[(ß-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-3'-O-[pyrrolizino[[2-(benzoylthio)ethyl]thio]phosphino]thymidine. Molecular formula: C44H48N3O8PS2. Mole weight: 841.97. | |
| dTTPαS | dTTPαS is a modified nucleotide analogue used in enzymology and molecular biology research. It can be incorporated into DNA sequences during polymerase chain reaction (PCR) and is commonly used in site-directed mutagenesis studies. It has also been used in the study of DNA replication and repair mechanisms. Alternative Names: 2'-Deoxythymidine-(α-thio)-triphosphate, Sodium salt (1 : 1 Mixture of Rp and Sp isomers). Grades: ≥ 95 % by HPLC. CAS No. 99749-43-6. Molecular formula: C10H17N2O13P3S.4Na. Mole weight: 586.19. | |
| dTTP solution - Lithium Salt | dTTP could be used in the studies of DNA labeling reactions, polymerase chain reaction and sequencing / cycle sequencing analysis. Grades: ≥ 99 % by HPLC. Molecular formula: C10H17N2O14P3·xLi. Mole weight: 482.17 (free acid). | |
| D-Turanose | D-Turanose, an exceptional carbohydrate embraced in the realm of biomedical industry, entices scientific intrigue. Esteemed for its pharmacological possibilities, this marvel has garnered profound attention for drug delivery systems and the amelioration of ailments such as diabetes and obesity. Its distinctive architecture empowers potent drug stability as well as meticulous release, thus rendering it an invaluable constituent within pharmaceutical formulations. Moreover, D-Turanose exhibits propitious prospects in tempering glycemic indices and orchestrating weight management, constituting a propelling contender for therapeutic interventions. Alternative Names: Turanose; 3-O-(a-D-Glucopyranosyl)-D-fructose; 3-(α-D-Glucosido)-D-fructose; 3-O-α-D-Glucopyranosyl-D-fructose; D-(+)-Turanose; NSC 1222; (3S,4R,5R)-1,4,5,6-Tetrahydroxy-3-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexan-2-one. CAS No. 547-25-1. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| D-(+)-Turanose | 1g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C12H22O11. CAS No. 547-25-1. Prepack ID 17058767-1g. Molecular Weight 342.3. See USA prepack pricing. | |
| D-Tyr10-Retatrutide | D-Tyr10-Retatrutide. | |
| D-Tyr(13)-Semaglutide | D-Tyr(13)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Alternative Names: D-[Tyr]-13-Semaglutide. Grades: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Tyr1-Retatrutide | D-Tyr1-Retatrutide. | |
| D-Tyr25-Retatrutide | D-Tyr25-Retatrutide. | |
| D-Tyr-NCA | D-Tyr-NCA. Alternative Names: (R)-4-(4-Hydroxybenzyl)oxazolidine-2,5-dione. CAS No. 183732-21-0. Molecular formula: C10H9NO4. Mole weight: 207.18. | |
| D-Tyrosinamide | D-Tyrosinamide. Alternative Names: H-D-Tyr-NH2. CAS No. 111004-07-0. Molecular formula: C9H12N2O2. Mole weight: 180.2. | |
| D-Tyrosine | D-Tyrosine. Group: Biochemicals. Alternative Names: (2R) -2-Amino-3- (4-hydroxyphenyl) propanoic Acid; (R)-Tyrosine; D-p-Tyrosine; H-D-Tyr-OH. Grades: Highly Purified. CAS No. 556-02-5. Pack Sizes: 1g. Molecular Formula: C9H11NO3, Molecular Weight: 181.19. US Biological Life Sciences. | Worldwide |
| D-Tyrosine | D-Tyrosine. Alternative Names: D-Tyr-OH; (R)-3-(4-Hydroxyphenyl)alanine; (R)-2-amino-3-(4-hydroxyphenyl)propanoic acid. Grades: ≥ 98% (Titration). CAS No. 556-02-5. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| D-Tyrosine | 5g Pack Size. Group: Amino Acids, Biochemicals. Formula: 4-(HO)C6H4CH2CH(NH2)CO2H. CAS No. 556-02-5. Prepack ID 24156427-5g. Molecular Weight 181.19. See USA prepack pricing. | |
| D-Tyrosine | 1g Pack Size. Group: Amino Acids, Biochemicals. Formula: 4-(HO)C6H4CH2CH(NH2)CO2H. CAS No. 556-02-5. Prepack ID 24156427-1g. Molecular Weight 181.19. See USA prepack pricing. | |
| D-Tyrosine 98+% | D-Tyrosine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Tyrosine amide hydrochloride | D-Tyrosine amide hydrochloride. Alternative Names: H-D-TYR-NH2 HCL, 117888-79-6, (R)-2-Amino-3-(4-hydroxyphenyl)propanamide hydrochloride, AK131084, BP-10564, KB-209833. CAS No. 117888-79-6. Purity: 96%. Product ID: ACM117888796. Molecular formula: C9H12N2O2.HCl. Mole weight: C9H12N2O2*HCl. IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)propanamide;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-Tyrosine benzyl ester | D-Tyrosine benzyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Tyrosine benzyl ester 4-toluenesulfonate salt | D-Tyrosine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: D-Tyr-OBzl·TosOH. Grades: Highly Purified. CAS No. 97984-63-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Tyrosine benzyl ester 4-toluenesulfonate salt | D-Tyrosine benzyl ester 4-toluenesulfonate salt. Alternative Names: D-Tyr-OBzl TosOH; (R)-Benzyl 2-amino-3-(4-hydroxyphenyl)propanoate 4-methylbenzenesulfonate. Grades: ≥ 98% (HPLC). CAS No. 97984-63-9. Molecular formula: C16H17NO3·C7H8O3S. Mole weight: 443.50. | |
| D-Tyrosine benzyl ester 4-toluenesulfonate salt 98+% (HPLC) | D-Tyrosine benzyl ester 4-toluenesulfonate salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Tyrosine-d4 | D-Tyrosine-d4. Group: Biochemicals. Alternative Names: (2R) -2-Amino-3- (4-hydroxyphenyl) propanoic Acid-d4; (R)-Tyrosine-d4; D-p-Tyrosine-d4; H-D-Tyr-OH-d4. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C9H7D4NO3, Molecular Weight: 185.21. US Biological Life Sciences. | Worldwide |
| D-Tyrosine-d7 | D-Tyrosine-d7 is the deuterium labeled D-Tyrosine (HY-Y0444)[1]. D-Tyrosine is the D-isomer of tyrosine. D-Tyrosine negatively regulates melanin synthesis by inhibiting tyrosinase activity. D-Tyrosine inhibits biofilm formation and trigger the self-dispersal of biofilms without suppressing bacterial growth[2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1426174-46-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-Y0444S2. | |
| D-Tyrosine ethyl ester hydrochloride | D-Tyrosine ethyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Tyr-OEt·HCl. Grades: Highly Purified. CAS No. 23234-43-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| D-Tyrosine ethyl ester hydrochloride | D-Tyrosine ethyl ester hydrochloride. Alternative Names: D-Tyr-OEt HCl; (R)-Ethyl 2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride. Grades: ≥ 99% (Titration). CAS No. 23234-43-7. Molecular formula: C11H15NO3·HCl. Mole weight: 245.70. | |
| D-Tyrosine ethyl ester hydrochloride 99+% ( | D-Tyrosine ethyl ester hydrochloride 99+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Tyrosine methyl ester hydrochloride | D-Tyrosine methyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 3728-20-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| D-Tyrosine methyl ester hydrochloride | D-Tyrosine methyl ester hydrochloride. Alternative Names: D-Tyr-OMe HCl; Methyl D-tyrosinate hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 3728-20-9. Molecular formula: C10H13NO3·HCl. Mole weight: 231.70. | |
| D-Tyrosine methyl ester hydrochloride 98+% (HPLC) | D-Tyrosine methyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Tyrosine tert-butyl ester | D-Tyrosine tert-butyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Tyrosine tert-butyl ester | D-Tyrosine tert-butyl ester. Alternative Names: D-Tyr-OtBu. Grades: ≥ 99% (HPLC). CAS No. 87553-74-0. Molecular formula: C13H19NO3. Mole weight: 237.30. | |
| D-Tyrosinol hydrochloride | D-Tyrosinol hydrochloride. Group: Biochemicals. Alternative Names: D-Tyr-ol·HCl. Grades: Highly Purified. CAS No. 40829-04-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| D-Tyrosinol hydrochloride 99+% (HPLC) | D-Tyrosinol hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-TYR-VAL AMIDE HYDROCHLORIDE | D-TYR-VAL AMIDE HYDROCHLORIDE. CAS No. 104180-21-4. Purity: 96%. Product ID: ACM104180214. Alfa Chemistry - ISO 9001:32057 Certified. | |
| dU-3'-PS Phosphoramidite | dU-3'-PS Phosphoramidite is a deoxyuridine-derived phosphoramidite designed for the synthesis of oligonucleotides containing a 3'-phosphorothioate (PS) linkage. The 3'-PS modification replaces a non-bridging oxygen atom in the phosphate group with a sulfur atom, significantly enhancing the nuclease resistance and biological stability of the resulting oligonucleotides. The uracil base remains unmodified, maintaining standard base-pairing properties during hybridization. This phosphoramidite is particularly valuable in therapeutic oligonucleotide applications, such as antisense oligonucleotides and siRNA, where improved stability, resistance to enzymatic degradation, and extended biological activity are critical. Alternative Names: S-(2-(((((2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl)oxy)(pyrrolidin-1-yl)phosphaneyl)thio)ethyl) benzothioate; dU ThioPhosphamidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-[S-[2-(benzoylthio)ethyl] P-1-pyrrolidinylphosphonothioite]; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-[S-[2-(benzoylthio)ethyl] 1-pyrrolidinylphosphonothioite]; 5'-Dimethoxytrityl-2'-deoxyUridine, 3'-[(β-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite; 5'-DMT-dU-3'-PS-Phosphoramidite. Grades: ≥90%. Molecular formula: C43H46N3O8PS2. Mole weight: 827.95. | |
| dual-specificity kinase | This family of enzymes can phosphorylate both Ser/Thr and Tyr residues. Group: Enzymes. Synonyms: ADK1; Arabidopsis dual specificity kinase 1; CLK1; dDYRK2; Mps1p. Enzyme Commission Number: EC 2.7.12.1. 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-3161; dual-specificity kinase; EC 2.7.12.1; ADK1; Arabidopsis dual specificity kinase 1; CLK1; dDYRK2; Mps1p. Cat No: EXWM-3161. | |
| Dual Specificity Protein Phosphatase 1/6 Inhibitor, BCI - CAS 15982-84-0 | Dual Specificity Protein Phosphatase 1/6 Inhibitor, BCI - CAS 15982-84-0. Uses: For analytical and research use. CAS No. 15982-84-0. Mole weight: 317.42. Catalog: AP15982840. |  |
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