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| Product | Description | |
|---|---|---|
| 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. | |
| DL-3-Aminoisobutyric acid (BAIBA) | 3-Aminoisobutyric acid (or β-aminoisobutyric acid, BAIBA) is a product formed by the catabolism of thymine. During exercise, the increase of PGC-1α protein triggers the secretion of BAIBA from exercising muscles to blood (concentration 2 to 3uM in human serum). When BAIBA reaches the white fat tissue, it activates the expression of thermogenic genes via PPARα receptors, resulting in a browning of white fat cells. One of the consequences of the BAIBA activity is the increase of the background metabolism of the BAIBA target cells. It has recently been postulated to play a role in cell metabolism, how body burns fat and regulates insulin, triglycerides, and total cholesterol. Group: Biochemicals. Alternative Names: BAIBA; 3-amino-2-methylpropanoic acid; 2-(aminomethyl)propionic acid; 2-Methyl-beta-alanine3-Amino-2-methylpropanoate; 3-Aminoisobutanoate; 3-Aminoisobutanoic acid; 3-aminoisobutyric acid; alpha-Methyl-beta-alanine; β-aminoisobutyric acid; DL-beta-aminoisobutyric acid. Grades: Highly Purified. CAS No. 144-90-1. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C?H?NO?, Molecular Weight: 103.12. US Biological Life Sciences. | Worldwide |
| DL-3-Aminoisobutyric acid hydrate | DL-3-Aminoisobutyric acid hydrate. Synonyms: H-DL-Aib(3)-OH H2O; H-DL-β-Aib-OH H2O; DL-3-Amino-2-methylpropanoic acid hydrate. Grade: 95%. CAS No. 214139-20-5. Molecular formula: C4H11NO3. Mole weight: 121.14. | |
| DL-3-(Benzylthio)lactic Acid | DL-3-(Benzylthio)lactic Acid. Group: Biochemicals. Alternative Names: (±) -2-Hydroxy-3-[ (phenylmethyl) thio]propanoic Acid; S-Benzyl-3-thio-DL-lactic Acid; 2-Hydroxy-3-[ (phenylmethyl) thio]propanoic Acid. Grades: Highly Purified. CAS No. 30134-75-9. Pack Sizes: 500mg. Molecular Formula: C10H12O3S, Molecular Weight: 212.27. US Biological Life Sciences. | Worldwide |
| DL-3-(BOC-Amino)-1-butanol | DL-3-(BOC-Amino)-1-butanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 146514-31-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H19NO3, Molecular Weight: 189.25. US Biological Life Sciences. | Worldwide |
| DL-3-Hydroxy-3-methylglutaryl coenzyme A sodium salt hydrate | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DL-3-Hydroxy-3-methylglutaryl coenzyme A trisodium salt | DL-3-Hydroxy-3-methylglutaryl coenzyme is a trisodium salt key intermediate in the biosynthesis of cholesterol, ketone bodies and terpenes. Applications: An intermediate in biosynthesis. Group: Coenzymes. Synonyms: DL-3-Hydroxy-3-methylglutaryl coenzyme A sodium salt. CAS No. 103476-21-7. Purity: ≥95%. Mole weight: 977.62. Appearance: Crystalline. Form: Solid. DL-3-Hydroxy-3-methylglutaryl coenzyme A sodium salt; DL-3-Hydroxy-3-methylglutaryl coenzyme A trisodium salt; 103476-21-7. Cat No: COEC-042. |  |
| DL-3-Hydroxybutyric Acid, (contains Polymolecular esterification product) | Solid. Group: Polymers. CAS No. 300-85-6. Product ID: 3-hydroxybutanoic acid. Molecular formula: 104.1g/mol. Mole weight: C4H8O3. CC(CC(=O)O)O. InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3, 5H, 2H2, 1H3, (H, 6, 7). WHBMMWSBFZVSSR-UHFFFAOYSA-N. |  |
| DL-3-Hydroxybutyric Acid, Sodium Salt | Optically active 3-hydroxybutyric acids are key intermediates of the biosynthesis and metabolism of fatty acids and exist widely in biological systems. Group: Biochemicals. Alternative Names: Sodium 3-hydroxybutyrate; DL-3-Hydroxybutyric acid, monosodium salt. Grades: Molecular Biology Grade. CAS No. 150-83-4. Pack Sizes: 25g, 50g, 100g, 500g. Molecular Formula: C4H7NaO3. US Biological Life Sciences. | Worldwide |
| DL-3-Hydroxybutyric acid sodium salt 99+% | DL-3-Hydroxybutyric acid sodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 5g. US Biological Life Sciences. | Worldwide |
| DL-3-Hydroxy Kynurenine-1,2,3-13C3, alpha-amino-15N | DL-3-Hydroxy Kynurenine-1,2,3-13C3, alpha-amino-15N is a labelled derivative of Kynurenine. Kynurenine is a metabolite of tryptophan that is produced via tryptophan-kynurenine pathway. Grade: 95% by HPLC; 98% atom 13C, 98% atom 15N. Molecular formula: C7[13C]3H12N[15N]O4. Mole weight: 228.18. | |
| Dl-3-hydroxynorvaline | Dl-3-hydroxynorvaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxynorvaline, beta-Hydroxynorvaline, Norvaline, 3-hydroxy-, DL-beta-Hydroxynorvaline, DL-3-Hydroxynorvaline, 2-Amino-3-hydroxypentanoic acid, DL-.beta.-Hydroxynorvaline, H4002_SIGMA, 3-Hydroxy-2-aminopentanoic acid, alpha-Amino-beta-hydroxyvaleric acid, MolPort-003-936-776, AIDS000141, AIDS-000141, CID65097, 2-Amino-2,4,5-trideoxypentonic acid, 34042-00-7, Hnv, 2280-42-4. Appearance: White powder. CAS No. 2280-42-4. Molecular formula: C5H11NO3. Mole weight: 133.15. Purity: 98%+. IUPACName: 2-amino-3-hydroxypentanoic acid. Canonical SMILES: CCC(C(C(=O)O)N)O. Density: 1.237g/cm³. Product ID: ACM2280424. Alfa Chemistry ISO 9001:2015 Certified. | |
| D,L-3-Indolylglycine | D, L-3-Indolylglycine, similar to Tryptophan, is an unnatural amino acid. Uses: An unnatural amino acid. Synonyms: Amino-(1H-indol-3-yl)acetic acid; 2-amino-2-(1H-indol-3-yl)acetic acid. Grade: ≥95%. CAS No. 6747-15-5. Molecular formula: C10H10N2O2. Mole weight: 190.2. | |
| D,L-3-Indolylglycine | D,L-3-Indolylglycine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dl-3-indolylglycine methyl ester | Dl-3-indolylglycine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: a-Amino-1H-indole-3-acetic acid, methyl ester;α-Amino-1H-indole-3-acetic acid, methyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 110317-48-1. Molecular formula: C11H12N2O2. Mole weight: 204.23. Purity: 0.96. IUPACName: methyl 2-amino-2-(1H-indol-3-yl)acetate. Canonical SMILES: COC(=O)C(C1=CNC2=CC=CC=C21)N. Product ID: ACM110317481. Alfa Chemistry ISO 9001:2015 Certified. Categories: D,L-3-Indolylglycine Methyl Ester. | |
| D,L-3-Indolylglycine methyl ester | D,L-3-Indolylglycine methyl ester. Group: Biochemicals. Alternative Names: a-Amino-1H-indole-3-acetic acid, methyl ester. Grades: Highly Purified. CAS No. 110317-48-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H12N2O2. US Biological Life Sciences. | Worldwide |
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