A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| DASA-58 | DASA-58 is a specific and potent Pyruvate kinase M2 (PKM2) activator. Synonyms: DASA-58; DASA 58; DASA58. Grades: 98%. CAS No. 1203494-49-8. Molecular formula: C19H23N3O6S2. Mole weight: 453.53. |  |
| dasabuvir | Dasabuvir is an antiviral drug for the treatment of hepatitis C. It inhibits hepatitis C virus (HCV) non-nucleoside NS5B palm polymerase to suppress RNA replicase. Dasabuvir is commonly used in combination with ombitasvir/paritaprevir/ritonavir to effect on HCV type 1. Uses: The treatment of hepatitis c. Synonyms: ABT333; ABT-333; ABT 333, Dasabuvir. Trade names: Viekira Pak (with ombitasvir/paritaprevir/ritonavir tablets), Exviera; N-(6-(3-(tert-butyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxyphenyl)naphthalen-2-yl)methanesulfonamide. Grades: 98.40%. CAS No. 1132935-63-7. Molecular formula: C26H27N3O5S. Mole weight: 493.578. | |
| Dasabuvir | Dasabuvir (ABT-333) is a nonnucleoside hepatitis C virus (HCV) polymerase inhibitor. Dasabuvir inhibits RNA-dependent RNA polymerase encoded by the HCV NS5B gene. Dasabuvir inhibits genotype 1a (strain H77) and 1b (strain Con1) replicons, with EC 50 values of 7.7 and 1.8 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABT-333. CAS No. 1132935-63-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13998. |  |
| Dasatinib | Dasatinib (BMS-354825) is a highly potent, ATP competitive, orally active dual Src/Bcr-Abl inhibitor with potent antitumor activity. The K i s are 16 pM and 30 pM for Src and Bcr-Abl, respectively. Dasatinib inhibits Bcr-Abl and Src with IC 50 s of <1.0 nM and 0.5 nM, respectively [1]. Dasatinib also induces apoptosis and autophagy. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-354825. CAS No. 302962-49-8. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10181. | |
| Dasatinib analog-1 | Dasatinib analog-1 (compound 5826) inhibits CYP3A4 viability with a K i value of 5.4 μM. Dasatinib analog-1 blocks the formation of glutathione adducts [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1174416-41-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156883. | |
| Dasatinib Carboxylic Acid | An oxidative metabolite of Dasatinib (M6 metabolite); used in the treatment of cancers and immune diseases. Group: Biochemicals. Alternative Names: 4-[6-[[5-[[ (2-Chloro-6-methylphenyl) amino]carbonyl]-2-thiazolyl]amino]-2-methyl-4-pyrimidinyl]-1-piperazineacetic Acid. Grades: Highly Purified. CAS No. 910297-53-9. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Dasatinib Carboxylic Acid | Dasatinib Carboxylic Acid is an oxidative metabolite of Dasatinib (M6 metabolite), used in the treatment of cancers and immune diseases. Synonyms: 4-[6-[[5-[[(2-Chloro-6-methylphenyl)amino]carbonyl]-2-thiazolyl]amino]-2-methyl-4-pyrimidinyl]-1-piperazineacetic Acid. Grades: > 95%. CAS No. 910297-53-9. Molecular formula: C22H24ClN7O3S. Mole weight: 501.99. | |
| Dasatinib Carboxylic Acid Ethyl Ester | Protected Dasatinib Carboxylic Acid. An oxidative metabolite of Dasatinib (M6 metabolite); used in the treatment of cancers and immune diseases. Group: Biochemicals. Alternative Names: 4-[6-[[5-[[ (2-Chloro-6-methylphenyl) amino]carbonyl]-2-thiazolyl]amino]-2-methyl-4-pyrimidinyl]-1-piperazineacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 910297-62-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dasatinib-d8 | A new, oral, small-molecule Tyrosine Kinase Inhibitor (TKI) for the treatment of CML. Antineoplastic. Group: Biochemicals. Alternative Names: N-[2-Chloro-6-methylphenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl-d8]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide; BMS-354825-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dasatinib-d8 | Dasatinib-d 8 is a deuterium labeled Dasatinib. Dasatinib is a dual Bcr-Abl and Src family tyrosine kinase inhibitor. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: BMS-354825-d8. CAS No. 1132093-70-9. Pack Sizes: 500 μg; 1 mg. Product ID: HY-10181S. | |
| Dasatinib-d8 N-Oxide | The labeled oxidative metabolite of Dasatinib (M5 metabolite). Group: Biochemicals. Alternative Names: N-[2-Chloro-6-methylphenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl-d8]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide N-Oxide. Grades: Highly Purified. CAS No. 1189988-36-0. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Dasatinib Dimeric Impurity | Dasatinib Dimeric Impurity. Group: Biochemicals. Alternative Names: 2, 2'-[1, 4-Piperazinediylbis[ (2-methyl-6, 4-pyrimidinediyl) imino]]bis[N- (2-chloro-6-methylphenyl) -5-thiazolecarboxamide. Grades: Highly Purified. CAS No. 910297-61-9. Pack Sizes: 1mg. Molecular Formula: C36H34Cl2N12O2S2, Molecular Weight: 801.77. US Biological Life Sciences. | Worldwide |
| Dasatinib Dimeric Impurity | Dasatinib Dimeric Impurity is an impurity of Dasatinib (M24 metabolite), used in the treatment of cancers and immune diseases. Synonyms: 2,2'-((6,6'-(Piperazine-1,4-diyl)bis(2-methylpyrimidine-6,4-diyl))bis(azanediyl))bis(N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide). Grades: ≥95%. CAS No. 910297-61-9. Molecular formula: C36H34Cl2N12O2S2. Mole weight: 801.77. | |
| Dasatinib Free Base | Dasatinib, also known as BMS-354825, is a cancer drug produced by Bristol-Myers Squibb and sold under the trade name Sprycel. Dasatinib is an oral dual BCR/ABL and Src family tyrosine kinases inhibitor approved for use in patients with chronic myelogenous leukemia (CML) after imatinib treatment and Philadelphia chromosome-positive acute lymphoblastic leukemia (Ph+ ALL). It is also being assessed for use in metastatic melanoma. Group: Biochemicals. Alternative Names: N-[2-Chloro-6-methylphenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide; BMS-354825. Grades: Highly Purified. CAS No. 302962-49-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C22H26ClN7O2S, Molecular Weight: 488.01. US Biological Life Sciences. | Worldwide |
| Dasatinib hydrochloride | Dasatinib (BMS-354825) hydrochloride is a highly potent, ATP competitive, orally active dual Src/Bcr-Abl inhibitor with potent antitumor activity. The K i s are 16 pM and 30 pM for Src and Bcr-Abl, respectively. Dasatinib hydrochloride inhibits Bcr-Abl and Src with IC 50 s of <1.0 nM and 0.5 nM, respectively [1]. Dasatinib hydrochloride also induces apoptosis and autophagy. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-354825 hydrochloride. CAS No. 854001-07-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-10181A. | |
| Dasatinib hydrochloride | Dasatinib hydrochloride is a potent and dual Abl/ Src inhibitor. It inhibits c-Kit (WT)/c-Kit (D816V). Synonyms: BMS-354825 hydrochloride; BMS 354825 hydrochloride; BMS354825 hydrochloride;Sprycel hydrochloride. Grades: >98%. CAS No. 854001-07-3. Molecular formula: C22H27Cl2N7O2S. Mole weight: 524.47. | |
| Dasatinib Impurity 2 | Cas No. 302964-24-5. | |
| Dasatinib Impurity 5 | Dasatinib Impurity 5 isan impurity of Dasatinib, a targeted therapy for chronic myeloid leukemia and certain types of acute lymphoblastic leukemia. Synonyms: 2-(4-(6-((5-((2-Chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)piperazin-1-yl)ethyl acetate. Grades: > 95%. CAS No. 1245157-85-0. Molecular formula: C24H28ClN7O3S. Mole weight: 530.04. | |
| Dasatinib metabolite M6 | Dasatinib metabolite M6 (Dasatinib carboxylic acid) is an oxidative metabolite of Dasatinib (HY-10181). Dasatinib is a potent and orally active dual Bcr-Abl and Src family tyrosine kinase inhibitor[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dasatinib carboxylic acid. CAS No. 910297-53-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131669. | |
| Dasatinib monohydrate | Dasatinib (BMS-354825) monohydrate is a highly potent, ATP competitive, orally active dual Src/Bcr-Abl inhibitor with potent antitumor activity. The K i s are 16 pM and 30 pM for Src and Bcr-Abl, respectively. Dasatinib monohydrate inhibits Bcr-Abl and Src with IC 50 s of <1.0 nM and 0.5 nM, respectively [1]. Dasatinib monohydrate also induces apoptosis and autophagy. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-354825 monohydrate. CAS No. 863127-77-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-10181B. | |
| Dasatinib Monohydrate | N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazole carboxamide. Grades: USP. CAS No. 863127-77-9. Product ID: 8-04222. Molecular formula: C22H26ClN7O2S.H2O. Mole weight: 506.02. Purity: 0.99. |  |
| Dasatinib Monohydrate | Dasatinib Monohydrate is an orally bioavailable synthetic small molecule-inhibitor of SRC-family protein-tyrosine kinases. It is a COVID19-related research product. Group: Biochemicals. Alternative Names: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide, monohydrate (9CI); BMS 35482503;Dasatinib hydrate. Grades: Highly Purified. CAS No. 863127-77-9. Pack Sizes: 250mg, 500mg, 1g, 5g. Molecular Formula: C??H??ClN?O?S (H?O), Molecular Weight: 506.02. US Biological Life Sciences. | Worldwide |
| Dasatinib Monohydrate | Dasatinib Monohydrate is a novel, potent and multi-targeted inhibitor that targets Abl, PDGFR, ephrin receptors, Src, c-Kit, and other Src-family kinases (LCK, HCK, FYN, and others). Uses: Antineoplastic agents. Synonyms: BMS-354825 Monohydrate; BMS 354825 Monohydrate; BMS354825 Monohydrate; N-(2-chloro-6-methylphenyl)-2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide hydrate. Grades: >98%. CAS No. 863127-77-9. Molecular formula: C22H28ClN7O3S. Mole weight: 506.02. | |
| Dasatinib N-oxide | Dasatinib N-oxide is a minor metabolite of Dasatinib. Dasatinib is a potent and orally active dual Src/Bcr-Abl inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 910297-52-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-133794. | |
| Dasatinib N-Oxide | Dasatinib N-Oxide is an oxidative metabolite of Dasatinib (M5 metabolite). Synonyms: N-[2-Chloro-6-methylphenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide N-Oxide. Grades: > 95%. CAS No. 910297-52-8. Molecular formula: C22H26ClN7O3S. Mole weight: 504. | |
| Dasatinib N-Oxide | An oxidative metabolite of Dasatinib (M5 metabolite). Group: Biochemicals. Alternative Names: N-[2-Chloro-6-methylphenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide N-Oxide. Grades: Highly Purified. CAS No. 910297-52-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dasiglucagon acetate | Dasiglucagon acetate is a glucagon analog for diabetic hypoglycemic treatment, which has a higher absorption rate and longer plasma elimination half-life than conventional reconstituted glucagon. Synonyms: H-His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Aib-Ala-Arg-Ala-Glu-Glu-Phe-Val-Lys-Trp-Leu-Glu-Ser-Thr-OH.CH3CO2H; L-histidyl-L-seryl-L-glutaminyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-lysyl-L-tyrosyl-L-leucyl-L-alpha-aspartyl-alpha-methyl-alanyl-L-alanyl-L-arginyl-L-alanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-phenylalanyl-L-valyl-L-lysyl-L-tryptophyl-L-leucyl-L-alpha-glutamyl-L-seryl-L-threonine acetic acid. Grades: ≥95%. Molecular formula: C154H226N38O52. Mole weight: 3441.67. | |
| Dasminapant | Dasminapant (APG-1387), a bivalent SMAC mimetic and an IAP antagonist, blocks the activity of IAPs family proteins (XIAP, cIAP-1, cIAP-2, and ML-IAP). Dasminapant induces degradation of cIAP-1 and XIAP proteins, as well as caspase-3 activation and PARP cleavage, which leads to apoptosis. Dasminapant can be used for the research of hepatocellular carcinoma, ovarian cancer, and nasopharyngeal carcinoma[1][2][3][4][5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: APG-1387. CAS No. 1570231-89-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-125593. | |
| D-Asn(5)-AVP | D-Asn(5)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: D-Asn-Vasopressin; D-Asn-AVP; H-Cys-Tyr-Phe-Gln-D-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-D-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide; Vasopressin, 5-D-asparagine-8-L-arginine-; 5-D-asparagine-Argipressin. CAS No. 2075715-46-5. Molecular formula: C46H65N15O12S2. Mole weight: 1084.24. | |
| D-Asn 5-Oxytocin | D-Asn 5-Oxytocin is an impurity of Oxytocin, which is a mammalian neurohypophysial hormone used as a vasodilator agent. Synonyms: L-cystyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-D-asparginyl-L-cystyl-L-leucyl-L-prolyl-L-glycinamide (disulfide bridge between cysteines); H-Cys-Tyr-Ile-Gln-D-Asn-Cys-Pro-Leu-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Oxytocin, 5-D-asparagine-; [5-D-Asparagine]oxytocin; [D-Asn5]-Oxytocin; L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-D-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide (1->6)-disulfide. Grades: ≥95%. CAS No. 5754-53-0. Molecular formula: C43H66N12O12S2. Mole weight: 1007.19. | |
| Dasotraline | Dasotraline hydrochloride is a metabolite of sertraline and a novel inhibitor of dopamine and norepinephrine reuptake that blocks dopamine, norepinephrine, andserotonin transporters (IC50= 4, 6, and 11 nM, respectively). Synonyms: (1R,4S)-trans-Norsertraline; Norsertraline, (1R,4S)-trans-; (1R,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine. CAS No. 675126-05-3. Molecular formula: C16H15Cl2N. Mole weight: 292.203. | |
| Dasotraline hydrochloride | Dasotraline hydrochloride, also called as SEP-225289 hydrochloride, is a metabolite of Sertraline and a novel inhibitor of dopamine and norepinephrine reuptake that blocks dopamine, norepinephrine, andserotonin transporters (IC50 = 4, 6, and 11 nM, respectively). Synonyms: (1R,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride; SEP-225,289; SEP225,289; SEP225,289; SEP-225289; SEP225289; SEP225289;; Dasotraline; Dasotraline HCl; Dasotraline hydrochloride. CAS No. 675126-08-6. Molecular formula: C16H16Cl3N. Mole weight: 328.66. | |
| Dasotraline hydrochloride | Dasotraline hydrochloride (SEP-225289 hydrochloride) is a triple reuptake inhibitor that blocks dopamine , norepinephrine , and serotonin transporters with IC 50 values of 4, 6, and 11 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SEP-225289 hydrochloride. CAS No. 675126-08-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12850A. | |
| D-Asparagine | Synonyms: (R)-2-Aminosuccinic Acid 4-Amide; D-Asparagine, monohydrate; (2R)-2,4-diamino-4-oxobutanoic acid,hydrate. Grades: ≥ 95%. CAS No. 5794-24-1. Molecular formula: C4H10N2O4. Mole weight: 150.10. | |
| D-Asparagine | D-Asparagine is an isomer of L-Asparagine (A790005) and is used by bacteria (such as Saccharomyces cerevisiae) as a sole nitrogen source for replication. L-Asparagine is also a competitive inhibitor of staphylococcal L-asparaginase and is used as a reagent to synthesize peptide antibiotics. Group: Biochemicals. Grades: Highly Purified. CAS No. 2058-58-4. Pack Sizes: 10g, 25g. Molecular Formula: C4H8N2O3, Molecular Weight: 132.12. US Biological Life Sciences. | Worldwide |
| D-Asparagine | D-Asparagine (H-D-Asn-OH) is a competitive inhibitor of L-Asparagine hydrolysis with a K i value of 0.24 mM. D-Asparagine is a source of nitrogen for yeast strains. D-Asparagine is a good substrate for the external yeast asparaginase but is a poor substrate for the internal enzyme [1]. Uses: Scientific research. Group: Natural products. Alternative Names: H-D-Asn-OH. CAS No. 2058-58-4. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W010378. | |
| D-Asparagine anhydrous | 25g Pack Size. Group: Amino Acids, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials, Peptide Reagents. Formula: C4H8N2O3. CAS No. 2058-58-4. Prepack ID 47565622-25g. Molecular Weight 132.12. See USA prepack pricing. |  |
| D-Asparagine hydrate | Synonyms: D-Asn-OH H2O; (R)-2-Aminosuccinic acid 4-amide monohydrateD-2-Aminobutanedioic acid monohydrate; (2R)-2-amino-3-carbamoylpropanoic acid. Grades: ≥ 98.5% (Titration). CAS No. 2058-58-4. Molecular formula: C4H8N2O3·H2O. Mole weight: 150.10. | |
| D-Asparagine hydrate 99+% | D-Asparagine hydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| D-Asparagine monohydrate | D-Asparagine monohydrate. Uses: Peptide synthesis. Additional or Alternative Names: (R)-(-)-2-Aminosuccinamic acid, (R)-2-Aminosuccinic acid 4-amide, (D)-Aspartic acid 4-amide. Product Category: Amino Acids. CAS No. 5794-24-1. Molecular formula: NH2COCH2CH(NH2)COOH · H2O. Mole weight: 150.13. Canonical SMILES: NC(C[C@@H](N)C(O)=O)=O.[H]O[H]. ECNumber: 218-163-3. Product ID: ACM5794241. Alfa Chemistry ISO 9001:2015 Certified. |  |
| D-Asparagine monohydrate | 25g Pack Size. Group: Amino Acids. Formula: C4H8N2O3 ·H2O. CAS No. 5794-24-1. Prepack ID 90028517-25g. Molecular Weight 150.13. See USA prepack pricing. | |
| D-Asparagine,n2-[(1,1-dimethylethoxy)carbonyl]-,4-nitrophenyl ester | D-Asparagine,n2-[(1,1-dimethylethoxy)carbonyl]-,4-nitrophenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-nitrophenyl n2-(tert-butoxycarbonyl)-d-asparaginate, AmbotzBAA5400, AC1Q60ZU, AC1L2V03, CTK8E6097, 4587-33-1, AR-1G4089, Nalpha-Boc-D-asparagine 4-nitrophenyl ester, I14-34037, L-Asparagine, N2-((1,1-dimethylethoxy)carbonyl)-, 4-nitrophenyl ester, N2-((1,1-Dimethylethoxy)carbonyl)-L-asparagine, 4-nitrophenyl ester, (4-nitrophenyl) (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate, 104199-82-8, 292870-05-4, 51536-80-2. Product Category: Heterocyclic Organic Compound. CAS No. 104199-82-8. Molecular formula: C15H19N3O7. Mole weight: 353.33. Purity: 0.96. IUPACName: (4-nitrophenyl) (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]. Density: 1.318g/cm³. Product ID: ACM104199828. Alfa Chemistry ISO 9001:2015 Certified. Categories: Boc-D-Asn-ONp. | |
| D-Asparaginol | Synonyms: Moxifloxacin Impurity 52. Grades: >95% by HPLC. CAS No. 41928-40-9. Molecular formula: C4H10N2O2. Mole weight: 118.13. | |
| D-Aspartamide | Cas No. 114818-26-7. Molecular formula: C4H9N3O2. Mole weight: 131.1. | |
| D-aspartate ligase | This enzyme forms part of the peptidoglycan assembly pathway of Gram-positive bacteria grown in medium containing D-Asp. Normally, the side chains the acylate the 6-amino group of the L-lysine residue contain L-Ala-L-Ala but these amino acids are replaced by D-Asp when D-Asp is included in the medium. Hybrid chains containing L-Ala-D-Asp, L-Ala-L-Ala-D-Asp or D-Asp-L-Ala are not formed. The enzyme belongs in the ATP-grasp protein superfamily. The enzyme is highly specific for D-aspartate, as L-aspartate, D-glutamate, D-alanine, D-iso-asparagine and D-malic acid are not substrates. In Enterococcus faecium, the substrate D-aspartate is produced by EC 5.1.1.13, aspartate racemase. Group: Enzymes. Synonyms: Aslfm; UDP-MurNAc-pentapeptide:D-aspartate ligase; D-aspartic acid-activating enzyme. Enzyme Commission Number: EC 6.3.1.12. 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-5715; D-aspartate ligase; EC 6.3.1.12; Aslfm; UDP-MurNAc-pentapeptide:D-aspartate ligase; D-aspartic acid-activating enzyme. Cat No: EXWM-5715. |  |
| D-aspartate oxidase | A flavoprotein (FAD). Group: Enzymes. Synonyms: aspartic oxidase; D-aspartic oxidase. Enzyme Commission Number: EC 1.4.3.1. CAS No. 9029-20-3. 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-1465; D-aspartate oxidase; EC 1.4.3.1; 9029-20-3; aspartic oxidase; D-aspartic oxidase. Cat No: EXWM-1465. | |
| D-Aspartic-2,3,3-t3acid(9ci) | D-Aspartic-2,3,3-t3acid(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-[2,3-3H]ASPARTIC ACID;D-ASPARTIC ACID, [2,3-3H];ASPARTIC ACID, D-[2,3-3H]. Product Category: Heterocyclic Organic Compound. CAS No. 78333-14-9. Molecular formula: C4H4NO4T3. Mole weight: 139.13. Purity: 0.96. IUPACName: (2R)-2-amino-2,3,3-tritritiobutanedioic acid. Canonical SMILES: C(C(C(=O)O)N)C(=O)O. Product ID: ACM78333149. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Aspartic acid | D-Aspartic acid. CAS No. 1783-96-6. Molecular formula: C4H7NO4. |  |
| D-Aspartic acid | 25g Pack Size. Group: Amino Acids. Formula: C4H7NO4. CAS No. 1783-96-6. Prepack ID 12844702-25g. Molecular Weight 133.1. See USA prepack pricing. | |
| D-Aspartic acid | D-Aspartic acid is a kind of non-essential amino acid found in food sources and dietary supplements. It is an endogenous NMDA receptor agonist and has similar activity to the L-isomer. It is also a non-metabolizable substrate for EAA uptake systems. It adjusts melatonin synthesis in the pineal gland. It may be used as a therapeutic agent in the treatment of schizophrenia-related symptoms. Synonyms: (-)-Aspartic Acid; (R)-Aspartic Acid; D-(-)-Aspartic Acid; 2-Aminobutanedioic Acid; NSC 97922; NSC97922; NSC-97922; (R)-(-)-Aminosuccinic acid; (R)-2-Aminosuccinic acid; D-Aminosuccinic acid. Grades: 97%. CAS No. 1783-96-6. Molecular formula: C4H7NO4. Mole weight: 133.10. | |
| D Aspartic Acid | D Aspartic Acid. Categories: d-aspartic acid; 1783-96-6. |  CA, FL & NJ |
| D-Aspartic Acid | A non-essential amino acid found in food sources and dietary supplements. Its conjugate base D-aspartate has potential use as a a therapeutic agent in the treatment of schizophrenia-related symptoms. Group: Biochemicals. Grades: Highly Purified. CAS No. 1783-96-6. Pack Sizes: 5g, 25g, 50g, 100g, 250g. Molecular Formula: C?H?NO?, Molecular Weight: 133.1. US Biological Life Sciences. | Worldwide |
| D-Aspartic acid,1-methyl ester | D-Aspartic acid,1-methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: h-d-asp-ome, 65414-78-0, AKOS006278624. Product Category: Heterocyclic Organic Compound. CAS No. 65414-78-0. Molecular formula: C5H9NO4. Mole weight: 147.13. Purity: 0.96. IUPACName: (3R)-3-amino-4-methoxy-4-oxobutanoic acid. Canonical SMILES: COC(=O)C(CC(=O)O)N. Density: 1.299 g/cm³. Product ID: ACM65414780. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Aspartic acid,2-methyl- | D-Aspartic acid,2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-AMINO-2-METHYLPROPANEDIOIC ACID;(R)-(-)-2-AMINO-2-METHYLBUTANEDIOIC ACID;(-)-2-METHYL-D-ASPARTIC ACID;ALPHA-METHYL-D-ASP;(R)-(-)-2-Amino-2-methylbutanedioicacid,80%ee;(R)-a-Methyl-aspartic acid (>98%, >99%ee);H-alpha-Me-D-Asp-OH;(2R)-2-Amino-2-meth. Product Category: Heterocyclic Organic Compound. Appearance: white fine crystalline powder. CAS No. 14603-76-0. Molecular formula: C5H9NO4. Mole weight: 147.13. Purity: 0.96. IUPACName: (2R)-2-azaniumyl-2-methylbutanedioate. Canonical SMILES: CC(CC(=O)O)(C(=O)O)N. Density: g/cm³. Product ID: ACM14603760. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Aspartic acid 99+% | D-Aspartic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| D-Aspartic acid a-amide hydrochloride98+% | D-Aspartic acid a-amide hydrochloride98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 200260-37-3(net). Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-Aspartic acid a-benzyl ester98+% | D-Aspartic acid a-benzyl ester98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Aspartic acid α-benzyl ester | Synonyms: D-Asp-OBzl. Grades: ≥ 99% (HPLC). CAS No. 6367-42-6. Molecular formula: C11H13NO4. Mole weight: 223.20. | |
| D-Aspartic acid alpha-benzyl ester | D-Aspartic acid alpha-benzyl ester. Group: Biochemicals. Alternative Names: D-Asp-OBzl. Grades: Highly Purified. CAS No. 6367-42-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| D-Aspartic acid α,β-diethyl ester hydrochloride | Synonyms: H-D-Asp(OEt)-OEt HCl. Grades: 95%. CAS No. 112018-26-5. Molecular formula: C8H16ClNO4. Mole weight: 225.67. | |
| D-Aspartic acid α-t-butyl ester | Synonyms: H-D-Asp-OtBu. CAS No. 148823-36-3. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| D-Aspartic acid a-methyl ester | D-Aspartic acid a-methyl ester. Group: Biochemicals. Alternative Names: D-Asp-OMe. Grades: Highly Purified. CAS No. 65414-78-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-Aspartic acid a-methyl ester | D-Aspartic acid a-methyl ester is a protected form of D-Aspartic acid. D-Aspartic acid is the unnatural isomer of L-Aspartic acid. D-Aspartic acid naturally occurs in human ovarian follicular fluid, and is thought to be linked to oocyte quality. It is also found in the white matter of human brains, more specifically in myelin proteins. Synonyms: D-Asp-OMe; h-d-asp-ome; D-Asp-OMe; D-Aspartic acid,1-methyl ester; D-Aspartic acid alpha-methyl ester; (3R)-3-amino-4-methoxy-4-oxobutanoic acid; D Asp Ome. Grades: ≥ 98% (HPLC). CAS No. 65414-78-0. Molecular formula: C5H9NO4. Mole weight: 147.13. | |
| D-Aspartic acid a-methyl ester 98+% (HPLC) | D-Aspartic acid a-methyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-Aspartic acid b-benzyl ester | D-Aspartic acid b-benzyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Aspartic acid β-benzyl ester | Synonyms: D-Asp(OBzl)-OH; (R)-2-AMINO-4-(BENZYLOXY)-4-OXOBUTANOIC ACID. Grades: ≥ 98% (HPLC). CAS No. 13188-89-1. Molecular formula: C11H13NO4. Mole weight: 223.20. | |
| D-Aspartic acid β-methyl ester hydrochloride | Synonyms: D-Asp(OMe)-OH HCl; (R)-2-Amino-4-methoxy-4-oxobutanoic acid; methyl gamma-D-aspartate. Grades: ≥ 99% (Assay). CAS No. 21394-81-0. Molecular formula: C5H9NO4·HCl. Mole weight: 183.64. | |
| D-Aspartic acid beta-methyl ester hydrochloride | D-Aspartic acid beta-methyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Asp(OMe)-OH·HCl. Grades: Highly Purified. CAS No. 21394-81-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Aspartic acid beta-tert-butyl 2-chlorotrityl resin | D-Aspartic acid beta-tert-butyl 2-chlorotrityl resin. Group: Biochemicals. Alternative Names: D-Asp(OtBu)-2-chlorotrityl resin. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Aspartic acid b-methyl ester hydrochloride 99+% | D-Aspartic acid b-methyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
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