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| Product | Description | |
|---|---|---|
| DJ-V-159 | DJ-V-159 is an agonist of G protein-coupled receptor family C group 6 member A (GPRC6A). Synonyms: N1,N3-Bis(4-Cyano-3-(Trifluoromethyl)Phenyl)Isophthalamide; 1-N,3-N-Bis[4-Cyano-3-(Trifluoromethyl)Phenyl]Benzene-1,3-Dicarboxamide; DJ-V159; BCP30173; DJ-V 159; EX-A3017. Grade: 98%. CAS No. 2253744-53-3. Molecular formula: C24H12F6N4O2. Mole weight: 502.4. |  |
| DJ-V-159 | DJ-V-159 is an agonist for G protein-coupled receptor family C group 6 member A (GPRC6A). Uses: Scientific research. Group: Signaling pathways. CAS No. 2253744-53-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-114165. |  |
| DK1 | DK1 is a potent modulator of estrogen related receptor. DK1 has an ability in reducing blood glucose, and impacts the activity of ERRα receptor. DK1 has the potential for the research of diabetes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1187568-17-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-143226. | |
| DK3 | DK3 is a potent and selective estrogen-related receptor alpha (ERRα) agonist [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1187568-16-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-143227. | |
| DK419 | DK419 is a potent and orally active inhibitor of Wnt/β-catenin signaling, with an IC50 of 0.19 μM. DK419 decreases Axin2, β-catenin, c-Myc, Cyclin D1 and Survivin protein levels, and induces pAMPK production. Synonyms: 5-Chloro-2-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]-1H-benzimidazole-7-carboxamide; 1H-Benzimidazole-7-carboxamide, 5-chloro-2-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]-. Grade: ≥98%. CAS No. 2102672-22-8. Molecular formula: C16H8ClF6N3O. Mole weight: 407.70. | |
| DK-7814A | DK-7814 is a quinone antibiotic produced by Dactylosporangium purpureum R1-1. Activity against gram-positive bacteria. CAS No. 82290-78-6. Molecular formula: C26H18O15. Mole weight: 570.41. | |
| DK-AH 269 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| dK-CE Phosphoramidite | dK-CE Phosphoramidite, a critical ingredient utilized in the creation of customized oligonucleotides, holds exceptional value within the biomedical realm, affording myriad benefits for the management of diverse viral ailments and cancers. Its proficiency is underscored by an elevated chemical yield and its minimal purification needs foster streamlined, cost-efficient production of therapeutic nucleic acids. Synonyms: 9-[2'-Deoxy-5'-dimethoxytrityl-ß-D-ribofuranosyl]-2-dimethylaminomethyleneamino-6-methoxyaminopurine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 136986-37-3. Molecular formula: C44H56N9O7P. Mole weight: 853.96. | |
| Dkk-1, His Tag , Mouse, Recombinant | Dkk-1, Mouse, Recombinant, consists of amino acids 30-272, and expressed in NS0-dervied mouse myeloma cells. Group: Fluorescence/luminescence spectroscopy. | |
| DKK-1 human | recombinant, expressed in HEK 293 cells, ?97% (SDS-PAGE), ?97% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| DKM 2-93 | DKM 2-93 covalently modify the catalytic cysteine of the ubiquitin-like modifier activating enzyme 5 (UBA5), thereby inhibiting its activity as a protein that activates the ubiquitin-like protein UFM1 to UFMylate proteins (IC50 = 430 μM). Synonyms: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]acetamide. CAS No. 65836-72-8. Molecular formula: C11H14ClNO3. Mole weight: 243.69. | |
| DKM 2-93 | DKM 2-93 is a relatively selective inhibitor of UBA5 with an IC50 of 430 ?M. Uses: Scientific research. Group: Signaling pathways. CAS No. 65836-72-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-101836. | |
| dKTP | dKTP is a triphosphate analogue with artificial base for directed mutagenesis experiments. Grade: ≥ 95% by HPLC. CAS No. 189278-08-8. Molecular formula: C11H19N6O13P3 (free acid). Mole weight: 536.2 (free acid). | |
| D-Kynurenine | a metabolite of D-tryptophan that is also a bioprecursor of two neuroactive compounds kynurenic acid (KYNA) and 3-hydroxykynurenine. Synonyms: (αR)-α,2-Diamino-γ-oxo-benzenebutanoic Acid; D-3-Anthraniloylalanine; (R)-α,2-Diamino-γ-oxo-benzenebutanoic Acid. Grade: > 95%. CAS No. 13441-51-5. Molecular formula: C10H12N2O3. Mole weight: 208.22. | |
| DL-01 formic | DL-01 formic is a drug-linker conjugates for ADC that can be used for the synthesis of ADCs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2964513-44-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-155870A. | |
| DL-10-Camphorsulfonic Acid | DL-10-Camphorsulfonic Acid. Group: Biochemicals. Alternative Names: (±)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid; (±)-2-Oxo-10-bornanesulfonic Acid; (RS)-10-Camphorsulfonic Acid; (±)-Camphor-10-sulfonic Acid; (±)-Camphorsulfonic acid; 2-Oxo-10-bornanesulfonic Acid; DL-Camphorsulfonic Acid; ({(1RS,4SR)-7,7-Dimethyl-2-oxobicyclo[2.2.1]-hept-1-yl}methanesulphonic Acid); Voriconazole Related Compound F. Grades: Highly Purified. CAS No. 5872-8-2. Pack Sizes: 10g. Molecular Formula: C10H16O4S, Molecular Weight: 232.3. US Biological Life Sciences. |  Worldwide |
| Dl-10-camphorsulfonyl chloride | Dl-10-camphorsulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CamphorsulfonylChloride;camphorylsulfonyl chloride;(±)-2-Oxo-10-bornanesulfonyl chloride;(1R,4R)-2-Oxo-7,7-dimethylbicyclo[2.2.1]heptane-1-(methanesulfonic acid chloride). Product Category: Heterocyclic Organic Compound. CAS No. 6994-93-0. Molecular formula: C10H15ClO3S. Mole weight: 250.7423. Product ID: ACM6994930. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4552-50-5. |  |
| Dl-1,2,4-triazole-3-alanine 1-hydrate | Dl-1,2,4-triazole-3-alanine 1-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: +/-2-AMINO-3-(1,2,4-TRIAZOL-3-YL)PROPIONIC ACID;(+/-)-AMINO-3-[1,2,4-TRIAZOL-3-YL]PROPIONIC ACID;BETA-(1,2,4-TRIAZOL-3-YL)-DL-ALANINE;DL-1,2,4-TRIAZOLE-3-ALANINE;B-(1,2,4-triazol-3-yl)-dl-alanine;DL-1,2,4-Triazole-3-alaninecrystalline;β-(1,2,4-triazol-3-. Product Category: Heterocyclic Organic Compound. CAS No. 3184-54-1. Molecular formula: C5H8N4O2. Mole weight: 156.14. Product ID: ACM3184541. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triazolealanine. | |
| DL-1,2-Hexanediol | DL-1,2-Hexanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 6920-22-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H14O2. US Biological Life Sciences. | Worldwide |
| Dl-1,2-Isopropylideneglycerol | Dl-1,2-Isopropylideneglycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solketal. Product Category: Ortho Esters. Appearance: Clear colorless liquid. CAS No. 100-79-8. Molecular formula: C6H12O3. Mole weight: 132.16. Purity: 0.98. IUPACName: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol. Canonical SMILES: CC1(OCC(O1)CO)C. Density: 1.063. ECNumber: 202-888-7. Product ID: ACM100798. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-175 | DL-175 (compound 13) is a selective GPR84 agonist with biased agonistic activity. DL-175 can selectively activate functional responses in immune cells and induce enhanced chemotaxis and phagocytosis of human bone marrow cells. DL-175 is a potential chemical probe [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2487253-25-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-126346. | |
| D,L-1'-Acetoxychavicol acetate | D,L-1'-Acetoxychavicol acetate is first isolated from the rhizomes of ginger-like plants. It has ability to inhibit exportin 1 and prevent the export of proteins from the nucleus. Synonyms: ACA; 1'-Acetoxychavicol Acetate; Galangal Acetate. Grade: ≥95%. CAS No. 52946-22-2. Molecular formula: C13H14O4. Mole weight: 234.3. | |
| DL-1-Phenylethylamine | DL-1-Phenylethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 618-36-0. Pack Sizes: 2kg, 5kg, 10kg, 25kg. Molecular Formula: C8H11N. US Biological Life Sciences. | Worldwide |
| DL-2,3-Diaminopropionic acid monohydrochloride | DL-2,3-Diaminopropionic acid monohydrochloride. Synonyms: 3-Amino-DL-alanine monohydrochloride; 2,3-diaminopropanoic acid hydrochloride; DL-2,3-Diaminopropionic acid hydrochloride; 3-Amino-DL-alanine hydrochloride; (+-)-2,3-Diaminopropionic acid hydrochloride; L(+)-2,3-Diaminopropionic acid HCl; L-2,3-Diaminopropionic acid hydrochloride; 2,3-diaminopropanoic acid hydrochloride. Grade: ≥ 98% (Titration). CAS No. 54897-59-5. Molecular formula: C3H8N2O2·HCl. Mole weight: 140.57. | |
| DL-2,3-Diaminopropionic acid monohydrochloride | DL-2,3-Diaminopropionic acid monohydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 54897-59-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H8N2O2·HCl. US Biological Life Sciences. | Worldwide |
| DL-2,3-Diaminopropionic acid monohydrochloride 98+% | DL-2,3-Diaminopropionic acid monohydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| DL-2,3-Dihydroxy-1,4-butanedithiol | DL-2,3-Dihydroxy-1,4-butanedithiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-1,4-Dimercapto-2,3-butanediol;DL-DTT. Product Category: Dithiol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 3483-12-3. Molecular formula: C4H10O2S2. Mole weight: 154.24 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-3483123. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Dimercaptobutane-2,3-diol. | |
| DL-2-(4-Chlorophenyl)glycine | DL-2-(4-Chlorophenyl)glycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6212-33-5. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| DL-2,4-Diaminobutyric-2,3,3,4,4-d5 Acid 2HCl | DL-2,4-Diaminobutyric-2,3,3,4,4-d5 Acid 2HCl is a labelled DL-2,4-diaminobutyric acid 2HCl. DL-2,4-diaminobutyric acid (DABA) is a GABA uptake inhibitor found in cell-wall peptidoglycan of Leifsonia bigeumensis sp. Nov. Synonyms: H-DL-Dab-OH-d5 2HCl. Grade: 95% by HPLC; 98% atom D. Molecular formula: H2NCD2CD2CD(NH2)COOH·2HCl. Mole weight: 196.09. | |
| DL-2,4-Diaminobutyric acid dihydrochloride | DL-2,4-Diaminobutyric acid dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 65427-54-5. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C4H10N2O2·2HCl. US Biological Life Sciences. | Worldwide |
| DL-2,4-Diaminobutyric acid dihydrochloride 99+% | DL-2,4-Diaminobutyric acid dihydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 65427-54-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| DL-2-Acetylamino-6-N-Boc-amino-4-hexynoic acid DCHA | DL-2-Acetylamino-6-N-Boc-amino-4-hexynoic acid DCHA. Synonyms: DL-2-Acetamido-6-(Boc-amino)-4-hexynoic acid. DCHA; DL-2-Acetylamino-6-N-Boc-amino-4-hexynoic acid.DCHA; Boc-Thr-OtBu. Grade: ≥ 95% (TLC). CAS No. 90102-79-7. Molecular formula: C13H20N2O5·C12H23N. Mole weight: 465.63. | |
| DL-2-Acetylamino-6-N-Boc-amino-4-hexynoic acid·DCHA | DL-2-Acetylamino-6-N-Boc-amino-4-hexynoic acid·DCHA. Group: Biochemicals. Grades: Highly Purified. CAS No. 90102-79-7. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| DL-2-Acetylamino-6-N-Boc-amino-4-hexynoic acid·DCHA ≥95% (TLC) | DL-2-Acetylamino-6-N-Boc-amino-4-hexynoic acid·DCHA ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 90102-79-7. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Dl-2-amino-1-hexanol | Dl-2-amino-1-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-Norleucinol, 2-Amino-1-hexanol, 2-aminohexan-1-ol, dl-2-Amino-1-hexanol, 1-Hexanol, 2-amino-, 237671_ALDRICH, MolPort-001-791-516, NSC66899, CID249006, STK894254, 16397-19-6, 2AO, 5665-74-7. Product Category: Amino Alcohols. CAS No. 5665-74-7. Molecular formula: C6H15NO. Mole weight: 117.19. Purity: 0.96. IUPACName: 2-aminohexan-1-ol. Canonical SMILES: CCCCC(CO)N. Density: 0.907g/cm³. Product ID: ACM5665747. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dl-2-amino-1-pentanol | Dl-2-amino-1-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dl-2-Amino-1-pentanol, 2-Amino-1-pentanol, 1-Pentanol, 2-amino-, 2-aminopentan-1-ol, 4146-04-7, 16369-14-5, NSC66919, ACMC-20a7ju, AC1L6NL2, AC1Q2UM7, AC1Q7BN8, (2s)-2-amino-1-pentanol, 236683_ALDRICH, CTK0H7257, AR-1D8124, NSC-66919, AKOS009159412, AG-E-13558, BP-12648, FT-0694471. Product Category: Amino Alcohols. CAS No. 4146-4-7. Molecular formula: C5H8F3NO2. Mole weight: 103.16. Purity: 0.96. IUPACName: 2-aminopentan-1-ol. Canonical SMILES: CCCC(CO)N. Density: 0.915g/cm³. Product ID: ACM4146047. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dl-2-amino-3-(3-indolyl)propionic acid | Dl-2-amino-3-(3-indolyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-2-Amino-3-(3-indolyl)propionic acid;H-DL-Trp-OH;DL-Tryptophan. Product Category: Heterocyclic Organic Compound. CAS No. 1954-12-6. Molecular formula: C11H12N2O2. Product ID: ACM20064. Alfa Chemistry ISO 9001:2015 Certified. | |
| D,L-2-Amino-3-(hydroxy-15N2-amino)propionic Acid | D,L-2-Amino-3-(hydroxy-15N2-amino)propionic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D, L-2-Amino-3- (hydroxyamino) propionic Acid | D, L-2-Amino-3- (hydroxyamino) propionic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| DL-2-Amino-4-phosphonobutyric Acid (DL-AP4) | NMDA glutamate receptor antagonist. DL-AP4 mimics the endogenous photoreceptor transmitter, making it a new phamacological tool for retina research. It blocks the light response of the ON bipolar cell. Group: Biochemicals. Alternative Names: DL-2-Amino-4-phosphonobutyric Acid; 2-Amino-4-phosphonobutanoic Acid; (±)-2-Amino-4-phosphonobutanoic Acid; (±)-2-Amino-4-phosphonobutyric Acid; 2-Amino-4-phosphonobutyric Acid; 3-Amino-3-carboxypropyl phosphonic Acid; AP 4; DL-(±)-2-Amino-4-phosphonobutyric Acid; DL-2-Amino-4-phosphonobutanoic Acid; NSC 30079; NSC 354086. Grades: Highly Purified. CAS No. 20263-07-4. Pack Sizes: 100mg. Molecular Formula: C?H??NO?P. US Biological Life Sciences. | Worldwide |
| Dl-2-amino-5-phosphonopentanoic acid | Dl-2-amino-5-phosphonopentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: App acid, Apv acid, 5-Phosphononorvaline, dl-APV, d-APV, Norvaline, 5-phosphono-, 5-Phosphono-DL-norvaline, 2-Amino-5-phosphonopentanoate, AP-5, 2-APV, DL-Norvaline, 5-phosphono-, Lopac0_000018, 2-Amino-5-phosphopentanoic acid, C5H12NO5P, MLS002153456, A5282_SIGMA, 2-Amino-5-phosphovaleric acid, D -AP5, 2-AMINO-5-PHOSPHONOVALERATE, 2-Amino-5-phosphonovaleric Acid. Product Category: Heterocyclic Organic Compound. Appearance: white fine crystalline powder. CAS No. 76326-31-3. Molecular formula: C5H12NO5P. Mole weight: 197.13. Purity: >98 %. IUPACName: 2-amino-5-phosphonopentanoic acid. Canonical SMILES: C(CC(C(=O)O)N)CP(=O)(O)O. Density: 1.529g/cm³. Product ID: ACM76326313. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-2-Amino-5-phosphonopentanoic acid | solid. Group: Fluorescence/luminescence spectroscopy. | |
| DL-2-amino-5-phosphonvalerate lithium salt | DL-2-amino-5-phosphonvalerate lithium salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125229-62-1. Molecular formula: C5H11LiNO5P. Mole weight: 203.06. Catalog: APB125229621. | |
| Dl-2-aminoadipic acid | Dl-2-aminoadipic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Aminoadipate. Product Category: Heterocyclic Organic Compound. Appearance: Powder or crystalline powder. CAS No. 542-32-5. Molecular formula: C6H11NO4. Mole weight: 161.16. Purity: 0.98. IUPACName: 2-Aminohexanedioic acid. Canonical SMILES: C(CC(C(=O)O)N)CC(=O)O. Density: 1.333 g/cm³. ECNumber: 208-809-2. Product ID: ACM542325. Alfa Chemistry ISO 9001:2015 Certified. Categories: DL-α-Aminoadipic acid. | |
| DL-2-Aminoadipic acid | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| DL-2-aminoadipic acid-[2,5,5-d3] | DL-2-Amino-1,6-hexanedioic-2,5,5-d3 Acid is a labelled 2-Aminohexanedioic acid. 2-Aminohexanedioic acid is a metabolite in the principal biochemical pathway of lysine. Synonyms: DL-2-aminoadipic acid 2,5,5-D3. Grade: 98% by CP; 98% atom D. Molecular formula: C6H8D3NO4. Mole weight: 164.17. | |
| DL-2-Aminobutyric acid | DL-2-Aminobutyric acid (CAS# 2835-81-6 ) is a useful research chemical. Synonyms: 2-Aminobutanoic Acid; H-DL-Abu-OH. Grade: 99+ %. CAS No. 2835-81-6. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
| DL-2-Aminobutyric Acid-[2,3,3,4,4,4-d6] | DL-2-Aminobutyric Acid-[2,3,3,4,4,4-d6] is a labelled DL-2-Aminobutyric Acid. DL-2-Aminobutyric Acid, also known as alpha-aminobutyric acid, is a non-proteinogenic alpha amino acid synthesized by transaminating oxobutyrate. It is a homoalanine in biochemistry. Synonyms: α-Aminobutyric Acid-d6; H-DL-Abu-OH-d6; DL-2-Aminobutyric-2,3,3,4,4,4-d6 Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 350820-17-6. Molecular formula: C4H3D6NO2. Mole weight: 109.16. | |
| DL-2-Aminobutyric Acid Methyl Ester Hydrochloride | Intermediate in the preparation of Ergonovine derivatives. Group: Biochemicals. Alternative Names: 2-Aminobutanoic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 7682-18-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dl-2-benzylserine | Dl-2-benzylserine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-2-AMINO-2-HYDROXYMETHYL-3-PHENYLPROPIONIC ACID;DL-2-BENZYLSERINE;2-Amino-2-benzyl-3-hydroxypropanoic acid;DL-2-Benzylserine,97%. Product Category: Heterocyclic Organic Compound. CAS No. 4740-47-0. Molecular formula: C10H13NO3. Mole weight: 195.22. Purity: 0.96. IUPACName: (2S)-2-azaniumyl-2-benzyl-3-hydroxypropanoate. Canonical SMILES: C1=CC=C(C=C1)CC(CO)(C(=O)O)N. Density: 1.291g/cm³. Product ID: ACM4740470. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-2-Chlorophenylglycine | DL-2-Chlorophenylglycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 141196-64-7. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Dl-2-hydroxytetracosanoic acid methyl ester | Dl-2-hydroxytetracosanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2-hydroxytetracosanoate, DL-2-Hydroxytetracosanoic acid methyl ester, AC1MSH7O, AGN-PC-00OFRQ, H7524_SIGMA, CTK6D9797, Methyl (+/-)-2-hydroxytetracosanoate, AG-C-26436, Tetracosanoic acid, 2-hydroxy-, methyl ester, Methyl ( inverted exclamation markA)-2-hydroxytetracosanoate, 2433-95-6. Product Category: Heterocyclic Organic Compound. CAS No. 2433-95-6. Molecular formula: C25H50O3. Mole weight: 398.66. Purity: 0.96. IUPACName: methyl 2-hydroxytetracosanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCC(C(=O)OC)O. Density: 0.9 g/cm³. Product ID: ACM2433956. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dl-2-mercaptomethyl-3-guanidinoethylthiopropanoic acid | Dl-2-mercaptomethyl-3-guanidinoethylthiopropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mergepta, Mergetpa, 2-Mmgetpa, Plummers carboxypeptidase inhibitor, C7H15N3O2S2, CID123726, LS-177336, 2-mercaptomethyl-3-guanidinoethylthiopropionic acid, Propanoic acid, 3-((2-((aminoiminomethyl)amino)ethyl)thio)-2-(mercaptomethyl)-, (+-)-, 77102-28-4. Product Category: Heterocyclic Organic Compound. CAS No. 77102-28-4. Molecular formula: C7H15N3O2S2. Mole weight: 237.342900 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(diaminomethylideneamino)ethylsulfanylmethyl]-3-sulfanylpropanoic acid. Product ID: ACM77102284. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-2-Methylbutyric Acid | DL-2-Methylbutyric Acid is a common chemical reagent used in the synthesis of anticancer naphthoquinione aliphatic amides. Also used in the synthesis of novel erythromycins. Group: Biochemicals. Grades: Highly Purified. CAS No. 116-53-0. Pack Sizes: 25g, 50 g. Molecular Formula: C5H10O2. US Biological Life Sciences. | Worldwide |
| DL-2-Methylglutamic acid | DL-2-Methylglutamic acid (CAS# 71-90-9) is a useful research chemical. Synonyms: 2-Methyl-DL-glutamic acid. Grade: ≥ 98.0 % (T). CAS No. 71-90-9. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| DL-2-Oxo-3-(2-mercaptoethyl)-5-phenylimidazolidine | DL-2-Oxo-3-(2-mercaptoethyl)-5-phenylimidazolidine. Group: Biochemicals. Alternative Names: 2-Oxo-3-(2-mercaptoethyl)-5-phenylimidazolidine; OMPI; 1-(2-Mercaptoethyl)-4-phenylimidazolidin-2-one. Grades: Highly Purified. CAS No. 32190-33-3. Pack Sizes: 2g. Molecular Formula: C11H14N2OS. US Biological Life Sciences. | Worldwide |
| DL-2-Phenylglycinamide | DL-2-Phenylglycinamide. Group: Biochemicals. Alternative Names: (±)-α-Aminobenzeneacetamide; 2-Amino-2-phenylacetamide; DL-Phenylglycinamide; DL-Phenylglycine Amide; DL-α-Phenylglycine Amide; NSC 47695; α-Amino-α-phenylacetamide. Grades: Highly Purified. CAS No. 700-63-0. Pack Sizes: 50mg. Molecular Formula: C8H10N2O, Molecular Weight: 150.18. US Biological Life Sciences. | Worldwide |
| DL-2-Phenylglycine | 500g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks. Formula: C8H9NO2. CAS No. 2835-6-5. Prepack ID 16677282-500g. Molecular Weight 151.16. See USA prepack pricing. |  |
| D,L-2-Phenylglycine-d5 | Labeled racemic Phenylglycine. Group: Biochemicals. Alternative Names: (RS)-α-Amino-benzeneacetic-d5 Acid; D,L-2-Phenyl-glycine-d5; (+/-)-Phenylglycine-d5; (+/-)-Phenylglycine-d5; (2RS)-Amino-2-phenylethanoic-d5 Acid. Grades: Highly Purified. CAS No. 358731-96-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| DL-2-Phenylglycine-[d5] | DL-2-Phenylglycine-[d5] is a labelled DL-α-Phenyl-glycine, which is a metabolite of glycine. Synonyms: DL-α-Phenyl-d5-glycine; DL-2-Phenylglycine-d5; (±)-α-Aminophenylacetic Acid-d5; H-DL-Phg-OH-d5; (+/-)-Phenylglycine-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 358731-96-1. Molecular formula: C6D5CH(NH2)COOH. Mole weight: 156.2. | |
| DL-2-Pyrrolidone-5-carboxylic Acid | DL-2-Pyrrolidone-5-carboxylic Acid is used in the preparation of AZT steroid conjugates as potent anti-HIV agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 149-87-1. Pack Sizes: 10g, 50g. Molecular Formula: C5H7NO3, Molecular Weight: 129.11. US Biological Life Sciences. | Worldwide |
| DL-2-Trifluoro methyl pyrrolidine | DL-2-Trifluoro methyl pyrrolidine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Dl-3-(3,4-dimethoxyphenyl)-2-methyl-2-diazanylpropionic acid | Dl-3-(3,4-dimethoxyphenyl)-2-methyl-2-diazanylpropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-3-(3,4-DIMETHOXYPHENYL)-2-METHYL-2-HYDRAZINE PROPIONIC ACID;DL-3-(3,4-DIMETHOXYPHENYL)-2-METHYL-2-HYDRAZINEPROPIONIC ACIDALANINE;dl-3-(3,4-dimethoxyphenyl)-2-hydrazino-2-methylalanine;2,6-Dichlorobenznitrile. Product Category: Heterocyclic Organic Compound. CAS No. 28860-96-0. Molecular formula: C12H18N2O4. Mole weight: 254.28. Product ID: ACM28860960. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-3,4-Dihydroxymandelic acid | DL-3,4-Dihydroxymandelic acid is a minor metabolite of norepinephrine in humans. Noradrenaline is a direct α-adrenergic receptor stimulator used as an injectable drug for the treatment of critically low blood pressure. Synonyms: Benzeneacetic acid, α,3,4-trihydroxy-; Mandelic acid, 3,4-dihydroxy-; α,3,4-Trihydroxybenzeneacetic acid; (3,4-Dihydroxyphenyl)glycolic acid; (±)-3,4-Dihydroxymandelic acid; 2-(3',4'-Dihydroxyphenyl)-2-hydroxyethanoic acid; 3,4-Dihydroxy-DL-mandelic acid; 3,4-Dihydroxymandelic acid; 3',4'-Dihydroxymandelic acid; D,L-3,4-Dihydroxymandelic acid; DL-3,4-Dihydroxymadelic acid; dl-3,4-Dihydroxymandelic acid; DOMA; α-Hydroxy-3,4-dihydroxyphenylacetic acid; rac 3,4-Dihydroxymandelic Acid. Grade: 95%. CAS No. 775-01-9. Molecular formula: C8H8O5. Mole weight: 184.15. | |
| D,L-3,4-Dihydroxymandelic Acid | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| DL-3,4-Dihydroxymandelic Acid | DL-3,4-Dihydroxymandelic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14883-87-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H8O5. US Biological Life Sciences. | Worldwide |
| DL-3,4-Dihydroxyphenylserine | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| DL-3,5-Difluorophenylalanine | DL-3,5-Difluorophenylalanine. CAS No: 32133-37-2 |  Sarchem Laboratories New Jersey NJ |
| DL-3-Amino-3-(3-Bromo-phenyl)-propionic acid | DL-3-Amino-3-(3-Bromo-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 117391-50-1. Product ID: ACM117391501. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-3-Aminoisobutyric Acid | DL-3-Aminoisobutyric Acid. Synonyms: Propanoic acid, 3-amino-2-methyl-; DL-β-Aminoisobutyric acid; β-Aminoisobutyric acid; 3-Aminoisobutanoate; 2-Methyl-3-aminopropanoic acid; DL-3-Amino-2-methylpropionic acid; 2-(Aminomethyl)propionic acid; alpha-Methyl-beta-alanine; 2-Methyl-beta-alanine; (±)-β-Aminoisobutyric acid. Grade: ≥95%. CAS No. 144-90-1. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
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