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| Product | Description | |
|---|---|---|
| D-TRP-ALA-TRP-D-PHE AMIDE | Heterocyclic Organic Compound. Alternative Names: D-Trp-Ala-Trp-D-Phe amide, 104180-25-8. CAS No. 104180-25-8. Molecular formula: C34H37N7O4. Mole weight: 607.702080 [g/mol]. Purity: 0.96. IUPACName: 2-[[2-[2-[[2-amino-3- (1H-indol-3-yl) propanoyl]amino]propanoylamino]-3- (1H-indol-3-yl) propanoyl]amino]-3-phenylpropanamide. Canonical SMILES: CC (C (=O)NC (CC1=CNC2=CC=CC=C21)C (=O)NC (CC3=CC=CC=C3)C (=O)N)NC (=O)C (CC4=CNC5=CC=CC=C54)N. Catalog: ACM104180258. |  |
| D-Trp-Leuprolide | D-Trp-Leuprolide is an impurity of Leuprolide, which is a synthetic nonapeptide analog of gonadotropin-releasing hormone used as an antineoplastic agent, a gonadotropin-releasing hormone agonist, and an anti-estrogen. Synonyms: 5-Oxo-L-prolyl-L-histidyl-D-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide; Pyr-His-D-Trp-Ser-Tyr-D-Leu-Leu-Arg-Pro-NHEt; (S)-N-ethyl-1-(((S)-5-oxopyrrolidine-2-carbonyl)-L-histidyl-D-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl)pyrrolidine-2-carboxamide; L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-D-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-; 1-9-Luteinizing hormone-releasing factor (swine), 3-D-tryptophan-6-D-leucine-9-(N-ethyl-L-prolinamide)-; Leuprorelin EP Impurity E. Grades: ≥95%. CAS No. 1926163-23-6. Molecular formula: C59H84N16O12. Mole weight: 1209.42. |  |
| 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 | 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-2',4',5',6',7'-d5 (Indole-d5) | Isotope-labeled Amino Acids2H Labeled Compounds. Alternative Names: D-Tryptophan-D5. CAS No. 1202359-57-6. Mole weight: 209.26. IUPACName: (2R)-2,3,3-trideuterio-2-(dideuterioamino)-3-(1H-indol-3-yl)propanoic acid. Canonical SMILES: [2H][C@] (C (=O)O) (C ([2H]) ([2H])C1=CNC2=CC=CC=C21)N ([2H])[2H]. Catalog: ACM1202359576. | |
| 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 | Synonyms: H-D-Trp-NH2. CAS No. 38689-24-6. Molecular formula: C11H13N3O. Mole weight: 203.2. | |
| D-Tryptophan benzyl ester hydrochloride | Synonyms: 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 | 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 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 | Synonyms: 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. 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 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-acetyl-5-chloro-,methyl ester | Heterocyclic Organic Compound. Alternative Names: 114872-81-0, (R)-N-ACETYL-5-CHLORO-TRP-OME, (R)-Methyl 2-acetamido-3-(5-chloro-1H-indol-3-yl)propanoate, MolPort-021-782-894, AKOS015950518, AK-82757, AB1000537, AJ-104531, DB-060645, N-Acetyl-5-chloro-D-tryptophan methyl ester, K-1063. CAS No. 114872-81-0. Molecular formula: C14H15ClN2O3. Mole weight: 294.733500 [g/mol]. Purity: 0.96. IUPACName: methyl (2R)-2-acetamido-3-(5-chloro-1H-indol-3-yl)propanoate. Canonical SMILES: CC (=O)NC (CC1=CNC2=C1C=C (C=C2)Cl)C (=O)OC. Catalog: ACM114872810. | |
| D-Tryptophan,N-acetyl-5-fluoro-,methyl ester | Heterocyclic Organic Compound. Alternative Names: (R)-N-ACETYL-5-FLUORO-TRP-OME, 114872-80-9, MolPort-028-960-888, AKOS022183626, AK-82759, AJ-104533, DB-060644, N-Acetyl-5-fluoro-D-tryptophan methyl ester, K-1062, (R)-Methyl 2-acetamido-3-(5-fluoro-1H-indol-3-yl)propanoate. CAS No. 114872-80-9. Molecular formula: C14H15FN2O3. Mole weight: 278.278903 [g/mol]. Purity: 0.96. IUPACName: methyl (2R)-2-acetamido-3-(5-fluoro-1H-indol-3-yl)propanoate. Canonical SMILES: CC (=O)NC (CC1=CNC2=C1C=C (C=C2)F)C (=O)OC. Catalog: ACM114872809. | |
| D-Tryptophan,N-acetyl-6-chloro-,methyl ester | Heterocyclic Organic Compound. Alternative Names: AKOS015950519, (R)-N-ACETYL-6-CHLORO-TRP-OME, AB1000538, 1235280-35-9. CAS No. 1235280-35-9. Molecular formula: C14H15ClN2O3. Mole weight: 294.733500 [g/mol]. Purity: 0.96. IUPACName: methyl (2R)-2-acetamido-3-(6-chloro-1H-indol-3-yl)propanoate. Canonical SMILES: CC (=O)NC (CC1=CNC2=C1C=CC (=C2)Cl)C (=O)OC. Catalog: ACM1235280359. | |
| D-Tryptophan,N-acetyl-6-fluoro-,methyl ester | Heterocyclic Organic Compound. Alternative Names: AKOS015950520, (R)-N-ACETYL-6-FLUORO-TRP-OME, AB1000539, 1234842-62-6. CAS No. 1234842-62-6. Molecular formula: C14H15FN2O3. Mole weight: 278.278903 [g/mol]. Purity: 0.96. IUPACName: methyl (2R)-2-acetamido-3-(6-fluoro-1H-indol-3-yl)propanoate. Canonical SMILES: CC (=O)NC (CC1=CNC2=C1C=CC (=C2)F)C (=O)OC. Catalog: ACM1234842626. | |
| 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 | Synonyms: (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. Uses: Dts(fbtth2)2 can be used as a conjugating polymer that forms a donor-acceptor system with acceptor molecules such as perylene diimide, pc71bm and other fullerenes for the fabrication of bulk-heterojunction based solar cells. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. 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. Pack Sizes: 100 mg in glass insert. Product ID: 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. Molecular formula: 1219.9g/mol. Mole weight: C64H72F2N4S8Si. 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. 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) 58-4 |  |
| 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. Uses: Narrow band gap material for high-efficiency organic solar cells (opvs) applicationopv device structure: ito/moox/dts(ptth2)2: pc70bm/al jsc = 14.4 ma/cm2 voc = 0.78 v ff = 0.59 pce = 6.7%. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. 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]. Pack Sizes: 100 mg in glass insert. Product ID: 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. Molecular formula: 1185.9g/mol. Mole weight: C62H72N6S8Si. 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. 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 | |
| DTSSP | DTSSP. Pack Sizes: Milligram Quantities: 100 mg. Order Number: CL103. |  www.prochemonline.com |
| DTSSP Crosslinker | DTSSP Crosslinker is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 81069-02-5. Pack Sizes: 5 mg. Product ID: HY-126349. |  |
| DTSSP Crosslinker | DTSSP Crosslinker is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Uses: It is a water-soluble, thiol cleavable, homobifunctional and amine-reactive crosslinking agent. Synonyms: 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 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. Group: Customizable mof linkers. Alternative Names: H2DTDC. CAS No. 502764-53-6. Product ID: 3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene-4,10-dicarboxylic acid. Molecular formula: 284.33. Mole weight: C10H4O4S3. 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). XQMFYBSHBCPMBJ-UHFFFAOYSA-N. 96%. | |
| DTTCI | DTTCI (3,3-Diethylthiatricarbocyanine iodide) is an infrared photographic sensitizing dye. DTTCI is a highly sensitive chiroptical reporter of DNA helicity and sequence [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 3,3-Diethylthiatricarbocyanine iodide. CAS No. 3071-70-3. Pack Sizes: 250 mg; 500 mg. Product ID: HY-D1180. | |
| 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. |  |
| 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) | 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. | |
| 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. Synonyms: 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. Synonyms: 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). | |
| dTTP solution - Sodium Salt | Cas No. 3624-46-2. | |
| 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. Synonyms: 3-O-(a-D-Glucopyranosyl)-D-fructose. CAS No. 547-25-1. Molecular formula: C12H22O11. Mole weight: 342.3. | |
| 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-Tyr(2)-AVP | D-Tyr(2)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: D-Tyr-Vasopressin; D-Tyr-AVP; Vasopressin, 2-D-tyrosine-8-L-arginine-; H-Cys-D-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-D-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. CAS No. 66513-06-2. Molecular formula: C46H65N15O12S2. Mole weight: 1084.24. | |
| D-Tyrosinamide | Synonyms: H-D-Tyr-NH2. CAS No. 111004-07-0. Molecular formula: C9H12N2O2. Mole weight: 180.2. | |
| D-Tyrosine | Synonyms: 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 | 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 [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 556-02-5. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-Y0444. | |
| 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 | 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 | 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 98+% | D-Tyrosine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Tyrosine amide hydrochloride | Heterocyclic Organic Compound. 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. Molecular formula: C9H12N2O2.HCl. Mole weight: C9H12N2O2*HCl. Purity: 0.96. IUPACName: (2R)-2-amino-3-(4-hydroxyphenyl)propanamide; hydrochloride. Canonical SMILES: C1=CC(=CC=C1CC(C(=O)N)N)O.Cl. Catalog: ACM117888796. | |
| 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 | Synonyms: 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 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 | Synonyms: 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 | Synonyms: 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 | 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 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, N-[(phenylmethoxy)carbonyl]-, methyl ester | Heterocyclic Organic Compound. CAS No. 124456-04-8. Molecular formula: C18H19NO5. Mole weight: 329.35. Catalog: ACM124456048. | |
| D-Tyrosine tert-butyl ester | Synonyms: D-Tyr-OtBu. Grades: ≥ 99% (HPLC). CAS No. 87553-74-0. Molecular formula: C13H19NO3. Mole weight: 237.30. | |
| 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-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 | Heterocyclic Organic Compound. CAS No. 104180-21-4. Purity: 0.96. Catalog: ACM104180214. | |
| DU125530 | DU125530 is a selective 5-HT1A receptor antagonist (Ki = 0.7 nM). DU125530 has the potential to be used in the treatment of anxiety, depression and psychiatric disorders. Synonyms: DU-125530; DU125530; DU 125530; 2-[4-[4-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butyl]-1,1-dioxo-1,2-benzothiazol-3-one. Grades: 99%. CAS No. 161611-99-0. Molecular formula: C23H26ClN3O5S. Mole weight: 491.99. | |
| DU-14 | DU-14 is a potent steroid sulfatase inhibitor with an IC 50 of 55.8 nM. DU-14 inhibits the MCF-7 cell proliferation ( IC 50 = 38.7 nM). DU-14 has neuroprotective effects against neurotoxic Aβ, suggesting that up-regulation of endogenous DHEAS by DU-14 could be beneficial to the alleviation of Aβ-induced impairments in spatial memory and synaptic plasticity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 186303-55-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-116377. | |
| 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. | |
| Duazomycin A | Duazomycin A is produced by the strain of Streptomyces ambofaciens. It has the activity of anti-gram-positive bacteria, yeast and yeast-like fungi, and has strong inhibitory effect on sarcoma 180 and adenocarcinoma 755. Synonyms: Duazomycine; Duazomycinum; N-Acetyl-6-diazo-5-oxo-L-norleucine. CAS No. 2508-89-6. Molecular formula: C8H11N3O4. Mole weight: 213.19. | |
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