American Chemical Suppliers

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
DL-Cystine DL-Cystine is a non-essential amino acid used as a nutritional and dietary supplement. Synonyms: Cystine; NSC 203781; (H-DL-Cys-OH)2; 3,3'-Dithio-bis(2-aminopropionic acid); 3,3'-disulfanediylbis(2-aminopropanoic acid); Dicysteine; (±)-3,3'-Dithiobis(2-aminopropionic acid); 2-Amino-3-[(2-amino-2-carboxyethyl)dithio]propanoic acid; Bis(β-amino-β-carboxyethyl) disulfide. Grades: ≥95%. CAS No. 923-32-0. Molecular formula: C6H14N2O4S2. Mole weight: 240.30. BOC Sciences 4
DL-Cystine DL-Cystine is a cysteine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 923-32-0. Pack Sizes: 25 g; 100 g; 500 g. Product ID: HY-W013940. MedChemExpress MCE
DL-Cystine (3,3,3',3'-D4) Isotope-labeled Amino Acids2H Labeled Compounds. CAS No. 108641-83-4. Molecular formula: C6H8D4N2O4S2. Mole weight: 244.32. Appearance: White powder. Catalog: ACM108641834. Alfa Chemistry. 4
DL-Cystine 99+% (TLC) DL-Cystine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 923-32-0. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. USBiological 5
Worldwide
dl-Δ8,9-Dehydroestradiol dl-Δ8,9-Dehydroestradiol. Group: Biochemicals. Alternative Names: (±)-8-Dehydroestradiol; (±)-Estra-1,3,5(10),8-tetraene-3,17 β-diol; (±)-Δ8-Dehydroestradiol; (17 β)-(±)-Estra-1,3,5(10),8-tetraene-3,17-diol. Grades: Highly Purified. CAS No. 23392-52-1. Pack Sizes: 1mg. Molecular Formula: C18H22O2, Molecular Weight: 270.37. US Biological Life Sciences. USBiological 3
Worldwide
DL-d-Hydroxy-DL-lysine hydrochloride 99+% (TLC) DL-d-Hydroxy-DL-lysine hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. USBiological 5
Worldwide
DL-Dihydoorotic Acid DL-Dihydoorotic Acid. Group: Biochemicals. Alternative Names: Hydroorotic Acid; (±)-Dihydroorotic Acid; 4,5-Dihydroorotic Acid; 5,6-Dihydroorotic Acid; 5,6-Dihydrouracil-6-carboxylic Acid; 6-Hydrouracilcarboxylic Acid; DL-4,5-Dihydroorotic Acid; Dihydro-DL-orotic Acid; Dihydroorotic Acid. Grades: Highly Purified. CAS No. 155-54-4. Pack Sizes: 250mg. Molecular Formula: C5H6N2O4, Molecular Weight: 158.11. US Biological Life Sciences. USBiological 3
Worldwide
DL-Dithiothreitol DL-Dithiothreitol. Group: Monomers. Alternative Names: 1,4-Dithiothreitol. CAS No. 3483-12-3. Product ID: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol. Molecular formula: 154.25. Mole weight: C4H10O2S2. C([C@H]([C@@H](CS)O)O)S. InChI=1S/C4H10O2S2/c5-3 (1-7)4 (6)2-8/h3-8H, 1-2H2/t3-, 4-/m1/s1. VHJLVAABSRFDPM-QWWZWVQMSA-N. 98%. Alfa Chemistry Materials 4
DL-Dithiothreitol DL-Dithiothreitol. Synonyms: threo-1,4-Dimercapto-2,3-butanediol, Clelands reagent, DTT. CAS No. 3483-12-3. Pack Sizes: 1, 5, 10, 25, 100 g in poly bottle. Product ID: CDC10-0048. Molecular formula: C4H10O2S2. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; DL-Dithiothreitol; CDC10-0048; 3483-12-3; C4H10O2S2; threo-1,4-Dimercapto-2,3-butanediol, Clelands reagent, DTT; 222-468-7; MFCD00004877; 3483-12-3. Purity: ≥98%. Color: White. EC Number: 222-468-7. Physical State: Powder. Solubility: H2O: soluble 50 mg/mL, clear, colorless to very faintly yellow. Quality Level: 200. Storage: 2-8°C. Boiling Point: 125 °C. Melting Point: 41-44 °C (lit.). Density: 1.04 g/mL at 20 °C. Product Description: An excellent reagent for maintaining SH groups in reduced state; quantitatively reduces disulfides. DTT is effective in sample buffers for reducing protein disulfide bonds prior to SDS-PAGE. DTT can also be used for reducing the disulfide bridge of the cross-linker N,N'-bis(acryloyl)cystamine to break apart the matrix of a polyacrylamide gel. DTT is less pungent and is less toxic than 2-mercaptoethanol. Typically, a seven fold lower concentration of DTT (100 mM) is needed than is used for 2-mercaptoethanol (5% v/v, 700 mM). CD Formulation
DL-Dopa DL-Dopa is a beta-hydroxylated derivative of phenylalanine. Uses: Scientific research. Group: Natural products. CAS No. 63-84-3. Pack Sizes: 100 mg; 500 mg. Product ID: HY-113404. MedChemExpress MCE
D,L-Dropropizine N,N-Dioxide D,L-Dropropizine N,N-Dioxide is an impurity of Dropropizine (D681495), a cough suppressant and central sedative therapeutic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 152237-41-7. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C13H20N2O4, Molecular Weight: 268.31. US Biological Life Sciences. USBiological 3
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D,L-Epinephrine D,L-Epinephrine. Group: Biochemicals. Alternative Names: 4-[1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol; DL-Adrenaline; (+/-) -3, 4-Dihydroxy-a-[ (methylamino) methyl]benzyl alcohol. Grades: Highly Purified. CAS No. 329-65-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H13NO3. US Biological Life Sciences. USBiological 7
Worldwide
DL-Epinephrine-d3 (Adrenaline-d3) Endogenous catcholamine with combined µ-and b-agonist activity. Principal sympathomimetic hormone produced by the adrenal medulla. Group: Biochemicals. Alternative Names: Adrenaline-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 1
Worldwide
DL-erythro-4-Fluoroglutamine DL-erythro-4-Fluoroglutamine. Group: Biochemicals. Alternative Names: (4S)-rel-4-Fluoro-D-Glutamine. Grades: Highly Purified. CAS No. 238418-67-2. Pack Sizes: 1mg. Molecular Formula: C5H9FN2O3, Molecular Weight: 164.13. US Biological Life Sciences. USBiological 3
Worldwide
DL-Erythro methylphenidate hydrochloride DL-Erythro methylphenidate hydrochloride. Group: Biochemicals. Alternative Names: (a-R,2S)-rel-a-Phenyl-2-piperidineacetic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 23644-60-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H20ClNO2. US Biological Life Sciences. USBiological 7
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DL-erythro-PPMP hydrochloride DL-erythro-PPMP is an inactive stereoisomer of DL-threo-PPMP. It has no effect on glucosylceramide synthetase activity and is used as a negative control for DL-threo-PPMP, D-threo-PPMP, and L-threo-PPMP inhibitory effect. Synonyms: DL-erythro-1-phenyl-2-Palmitoylamino-3-morpholino-1-propanol. Grades: ≥98%. Molecular formula: C29H50N2O3·HCl. Mole weight: 511.18. BOC Sciences 9
D,L-Ethionine D,L-Ethionine. Group: Biochemicals. Alternative Names: S-Ethyl-homocysteine; D,L-2-Amino-4-(ethylthio)butyric acid; S-Ethyl-DL-homocysteine. Grades: Highly Purified. CAS No. 67-21-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H13NO2S. US Biological Life Sciences. USBiological 7
Worldwide
D,L-Ethionine (D,L-2-Amino-4-(ethylthio)butyric Acid) D,L-Ethionine (D,L-2-Amino-4-(ethylthio)butyric Acid). Group: Biochemicals. Alternative Names: D,L-2-Amino-4-(ethylthio)butyric Acid. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. USBiological 1
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Dl-ethionine sulfone Heterocyclic Organic Compound. Alternative Names: DL-ETHIONINE SULFONE;Butanoic acid, 2-amino-4-(ethylsulfonyl)-. CAS No. 103364-66-5. Molecular formula: C6H13NO4S. Mole weight: 195.24. Purity: 0.96. IUPACName: 2-amino-4-ethylsulfonylbutanoic acid. Canonical SMILES: CCS(=O)(=O)CCC(C(=O)O)N. Density: 1.325g/cm³. Catalog: ACM103364665. Alfa Chemistry. 5
DL-Ethyl 2-bromovalerate DL-Ethyl 2-bromovalerate. Group: Biochemicals. Grades: Highly Purified. CAS No. 615-83-8. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. USBiological 7
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DL-Ethyl Lactate DL-Ethyl Lactate is a green and environmentally benign solvent with effectiveness comparable to petroleum-based solvents. Group: Biochemicals. Grades: Highly Purified. CAS No. 97-64-3. Pack Sizes: 1g, 10 g. Molecular Formula: C5H10O3. US Biological Life Sciences. USBiological 4
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DL-Ethyl-panthenol DL-Ethyl-panthenol is a component found in hair care products. Group: Biochemicals. Grades: Highly Purified. CAS No. 667-84-5. Pack Sizes: 2.5g, 25g. Molecular Formula: C11H23NO4, Molecular Weight: 233.3. US Biological Life Sciences. USBiological 3
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d[leu4,Lys8]-VP d[leu4,Lys8]-VP is a selective vasopressin V1B receptor agonist (Ki = 0.16, 64, 100 and 3800 nM for V1B, oxytocin, V2 and V1A receptors, respectively). It exhibits weak antidiuretic, vasopressor and in vitro oxytocic activities. Synonyms: D[Leu4,Lys8]VP; 1-Deamino-4-leu-8-lys-vasopressin; Vasopressin, 1-deamino-leu(4)-lys(8)-. CAS No. 42061-33-6. Molecular formula: C47H67N11O11S2. Mole weight: 1026.2. BOC Sciences 10
D-Leucine D-Leucine. Group: Biochemicals. Alternative Names: (R)-2-Amino-4-methylpentanoic acid. Grades: Highly Purified. CAS No. 328-38-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H13NO2. US Biological Life Sciences. USBiological 7
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D-Leucine Synonyms: D-Leu-OH; (R)-2-Amino-4-methylpentanoic acid; (2R)-2-amino-4-methylpentanoic acid. Grades: ≥ 99.5% (anhydrous assay). CAS No. 328-38-1. Molecular formula: C6H13NO2. Mole weight: 131.18. BOC Sciences 4
D-Leucine D-Leucine is a more potent anti-seizure agent than L-leucine. D-leucine potently terminates seizures even after the onset of seizure activity. D-leucine, but not L-leucine, reduces long-term potentiation but had no effect on basal synaptic transmission in vitro [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (R)-Leucine. CAS No. 328-38-1. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-Y0378. MedChemExpress MCE
D-Leucine 5g Pack Size. Group: Amino Acids. Formula: C6H13NO2. CAS No. 328-38-1. Prepack ID 12191927-5g. Molecular Weight 131.17. See USA prepack pricing. Molekula Americas
D-Leucine, 99+% Solubility in 3N HCl: Group: Biochemicals. Grades: Highly Purified. CAS No. 328-38-1. Pack Sizes: 25g. US Biological Life Sciences. USBiological 1
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D-Leucine amide D-Leucine amide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 5
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D-Leucine amide Synonyms: D-Leu-NH2; (R)-2-Amino-4-methylpentanamide. Grades: ≥ 98% (Assay). CAS No. 15893-47-7. Molecular formula: C6H14N2O. Mole weight: 130.19. BOC Sciences 4
D-Leucine amide hydrochloride Synonyms: D-Leu-NH2 HCl; (R)-2-Amino-4-methylpentanamide hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 80970-09-8. Molecular formula: C6H14N2O·HCl. Mole weight: 166.70. BOC Sciences 4
D-Leucine amide hydrochloride D-Leucine amide hydrochloride. Group: Biochemicals. Alternative Names: D-Leu-NH2·HCl. Grades: Highly Purified. CAS No. 80970-09-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 7
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D-Leucine amide hydrochloride 98+% (HPLC) D-Leucine amide hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 5
Worldwide
D-Leucine benzyl ester 4-toluenesulfonate salt D-Leucine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: D-Leu-OBzl·TosOH. Grades: Highly Purified. CAS No. 17664-93-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 7
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D-Leucine benzyl ester 4-toluenesulfonate salt Synonyms: D-Leu-OBzl TosOH; (R)-Benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate. Grades: ≥ 98% (HPLC). CAS No. 17664-93-6. Molecular formula: C13H19NO2·C7H8O3S. Mole weight: 393.50. BOC Sciences 4
D-Leucine benzyl ester 4-toluenesulfonate salt 99+% (TLC) D-Leucine benzyl ester 4-toluenesulfonate salt 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 17664-93-6. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. USBiological 5
Worldwide
D-Leucine β-naphthylamide hydrochloride Synonyms: H-D-Leu-βNA HCl. CAS No. 201995-11-1. Molecular formula: C16H21ClN2O. Mole weight: 292.80. BOC Sciences 4
D-Leucine ethyl ester hydrochloride Synonyms: D-Leu-OEt HCl; (R)-2-amino-4-methyl-pentanoic acid ethyl ester hydrochloride; Ethyl D-leucinate hydrochloride. Grades: ≥ 99%. CAS No. 73913-65-2. Molecular formula: C8H17NO2·HCl. Mole weight: 195.70. BOC Sciences 4
D-Leucine ethyl ester hydrochloride D-Leucine ethyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Leu-OEt·HCl; (R)-2-amino-4-methyl-pentanoic acid ethyl ester hydrochloride. Grades: Highly Purified. CAS No. 73913-65-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 7
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D-Leucine ethyl ester hydrochloride 99+% D-Leucine ethyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 5
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D-Leucine methyl ester hydrochloride D-Leucine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. USBiological 5
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D-Leucine methyl ester hydrochloride Synonyms: D-Leu-OMe HCl; (R)-2-Amino-4-methyl-pentanoic acid methyl ester hydrochloride; (R)-Methyl 2-amino-4-methylpentanoate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 5845-53-4. Molecular formula: C7H15NO2·HCl. Mole weight: 181.70. BOC Sciences 4
D-Leucine,N-[(1,1-dimethylethoxy)carbonyl]-4-methyl- Heterocyclic Organic Compound. Alternative Names: 112695-98-4, Boc-D-NptGly-OH, AmbotzBAA6290, AC1ODUN7, CTK8F0138, AKOS015836516, FT-0679740, I14-26474, (2R)-2-[(tert-butoxycarbonyl)amino]-4,4-dimethylpentanoic acid, (2R)-4,4-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid. CAS No. 112695-98-4. Molecular formula: C12H23NO4. Mole weight: 245.32. Purity: 0.96. IUPACName: (2R)-4,4-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid. Canonical SMILES: CC(C)(C)CC(C(=O)O)NC(=O)OC(C)(C)C. Catalog: ACM112695984. Alfa Chemistry.
D-Leucine,N-l-a-glutamyl-(9ci) Heterocyclic Organic Compound. Alternative Names: L-ALPHA-GLUTAMYL-L-LEUCINE;H-GLU-LEU-OH. CAS No. 111320-19-5. Molecular formula: C11H20N2O5. Mole weight: 260.29. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-4-methylpentanoicacid. Canonical SMILES: CC(C)CC(C(=O)O)NC(=O)C(CCC(=O)O)N. Density: 1.238g/cm³. Catalog: ACM111320195. Alfa Chemistry.
D-Leucine p-nitroanilide Synonyms: H-D-Leu-pNA. CAS No. 63324-49-2. Molecular formula: C12H17N3O3. Mole weight: 251.28. BOC Sciences 4
D-Leucine tert-butyl ester hydrochloride D-Leucine tert-butyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 5
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D-Leucine tert-butyl ester hydrochloride Synonyms: D-Leu-OtBu HCl; (R)-2-amino-4-methyl-pentanoic acid t-butyl ester hydrochloride; (R)-tert-Butyl 2-amino-4-methylpentanoate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 13081-32-8. Molecular formula: C10H21NO2·HCl. Mole weight: 223.70. BOC Sciences 4
D-Leucinol 5g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C6H15NO. CAS No. 53448-09-2. Prepack ID 90026756-5g. Molecular Weight 117.19. See USA prepack pricing. Molekula Americas
D-Leucinol The alcohol form of D-Leucine, a dietary amino acid involved in human protein synthesis. Synonyms: 1-Pentanol, 2-amino-4-methyl-, (2R)-. Grades: ≥ 99 % (Assay). CAS No. 53448-09-2. Molecular formula: C6H15NO. Mole weight: 117.2. BOC Sciences 3
D-Leucinol D-Leucinol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. USBiological 5
Worldwide
D-(-)-Leucinol Potent antiproliferative agent, exhibits growth inhibition and induction in melanoma cells. Efficient organocatalysts for the cross-aldol reaction of isatin and its derivatives. Group: Heterocyclic organic compound. Alternative Names: PubChem12435; CL-109; (R)-(-)-Leucinol; AC1MC41U; (1R)-1-(Hydroxymethyl)-3-methylbutylamine; (R)-(-)-2-Amino-4-methyl-1-pentanol; MFCD00004734; ANW-49588; 448L092; BDBM50022749. CAS No. 53448-09-2. Molecular formula: C6H15NO. Mole weight: 117.192g/mol. IUPACName: (2R)-2-amino-4-methylpentan-1-ol. Canonical SMILES: CC(C)CC(CO)N. Catalog: ACM53448092. Alfa Chemistry. 2
D-Leucrose D-Leucrose is a prominent carbohydrate derivative with application in the research of diabetes and metabolic disorder drug. With its distinctive molecular structure, D-Leucrose exhibits unparalleled abilities in regulating glucose metabolism and enhancing insulin sensitivity. Synonyms: 5-O-(a-D-Glucopyranosyl)-D-fructose. CAS No. 7158-70-5. Molecular formula: C12H22O11. Mole weight: 342.30. BOC Sciences 12
D-Leucyl-leucine Synonyms: D-Leu-Leu-OH; (S)-2-((R)-2-Amino-4-Methylpentanamido)-4-Methylpentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 38689-31-5. Molecular formula: C12H24N2O3. Mole weight: 244.3. BOC Sciences 5
D-Leucyl-leucine D-Leucyl-leucine. Group: Biochemicals. Alternative Names: D-Leu-Leu-OH; D-Leu-Leu-OH. Grades: Highly Purified. CAS No. 38689-31-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 7
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D-Leucyl-leucine 98+% (TLC) D-Leucyl-leucine 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. USBiological 5
Worldwide
D-Leu-Gly-OH Synonyms: D-Leucylglycine; 2-[[(2R)-2-Amino-4-Methylpentanoyl]Amino]Acetic Acid. Grades: ≥ 95% (HPLC). CAS No. 997-05-7. Molecular formula: C8H16N2O3. Mole weight: 188.23. BOC Sciences 5
D-Leu-Gly-OH D-Leu-Gly-OH. Group: Biochemicals. Alternative Names: D-Leucylglycine. Grades: Highly Purified. CAS No. 997-05-7. Pack Sizes: 1g. US Biological Life Sciences. USBiological 7
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D-Leu-Gly-OH ≥95% (HPLC) D-Leu-Gly-OH ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. USBiological 5
Worldwide
D-Leu-ser-thr-arg p-nitroanilide Heterocyclic Organic Compound. Alternative Names: D-Leu-Ser-Thr-Arg p-nitroanilide, AC1N59VP, L1391_SIGMA, 108321-44-4, 2-amino-N-[1-[[1-[[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-4-methylpentanamide. CAS No. 108321-44-4. Molecular formula: C25H41N9O8. Mole weight: 595.65. Purity: 0.96. IUPACName: 2-amino-N-[1-[[1-[[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-4-methylpentanamide. Canonical SMILES: CC (C)CC (C (=O)NC (CO)C (=O)NC (C (C)O)C (=O)NC (CCCN=C (N)N)C (=O)NC1=CC=C (C=C1)[N+] (=O)[O-])N. Catalog: ACM108321444. Alfa Chemistry. 4
Dl-fluorocitric acid barium salt Heterocyclic Organic Compound. Alternative Names: DL-FLUOROCITRIC ACID BARIUM SALT;dl-fluorocitric acid;DL-FLUOROCITRIC ACID, BARIUM;barium DL-fluorocitrate. CAS No. 100929-81-5. Molecular formula: C6H5BaFO7. Mole weight: 345.43. Purity: 0.96. IUPACName: barium;1-fluoro-2-hydroxypropane-1,2,3-tricarboxylic acid. Canonical SMILES: C (C (=O)O)C (C (C (=O)[O-])F) (C (=O)[O-])O. [Ba+2]. Catalog: ACM100929815. Alfa Chemistry. 3
D,L-Formoterol-d6 A deuterated b2-adrenergic receptor agonist. Used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
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D,L-Gabaculine, Hydrochloride (3-Amino-2,3-dihydrobenzoic Acid) An irreversible inhibitor of mouse brain alpha-aminobutyric acid (GABA)-alpha-ketoglutarate transaminase. Group: Biochemicals. Alternative Names: 3-Amino-2,3-dihydrobenzoic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
Worldwide
D,L-GalA D,L-GalA. Synonyms: Einecs 209-401-7;D,L-GalA. CAS No. 576-37-4. Pack Sizes: 10 g. Product ID: CDC10-0228. Molecular formula: C6H10O7. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; D,L-GalA; CDC10-0228; 576-37-4; C6H10O7; Einecs 209-401-7; D,L-GalA; 209-401-7; 576-37-4. Grade: Industrial grade. Purity: 0.98. EC Number: 209-401-7. CD Formulation
DL-Glutamic acid Mainly used as food flavor, biochemical reagents and raw materials for fermentation, is also an amino acid drug. Synonyms: Glutamic Acid; 2-Aminoglutaric acid; 2-Aminopentanedioic acid. Grades: ? 98%. CAS No. 617-65-2. Molecular formula: C5H9NO4. Mole weight: 147.13. BOC Sciences 4
DL-Glutamic acid DL-Glutamic acid is the conjugate acid of Glutamic acid, which acts as a fundamental metabolite. Comparing with the second phase of polymorphs α and β L-Glutamic acid, DL-Glutamic acid presents better stability [1]. Uses: Scientific research. Group: Natural products. CAS No. 617-65-2. Pack Sizes: 500 mg. Product ID: HY-W041895. MedChemExpress MCE
DL-GlutamIc acId DL-GlutamIc acId. Group: Biochemicals. Grades: Highly Purified. CAS No. 617-65-2. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. USBiological 7
Worldwide
Dl-glutamic acid-2-13c Heterocyclic Organic Compound. Alternative Names: DL-Glutamic acid-2-13C, 108395-12-6. CAS No. 108395-12-6. Molecular formula: C5H9NO4. Mole weight: 148.12. Purity: 0.96. IUPACName: 2-aminopentanedioic acid. Canonical SMILES: C(CC(=O)O)C(C(=O)O)N. Catalog: ACM108395126. Alfa Chemistry. 4
DL-Glutamic acid γ-methyl ester DL-Glutamic acid γ-methyl ester. Group: Biochemicals. Alternative Names: DL-Glu(OMe)-OH; DL-Glutamic acid 5-methyl ester. Grades: Highly Purified. CAS No. 14487-45-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 7
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DL-Glutamic acid γ-methyl ester Synonyms: DL-Glu(OMe)-OH; DL-Glutamic acid 5-methyl ester; (5)-Methyl L-hydrogen glutamate; 5-Methyl DL-glutamate. Grades: ≥ 98% (HPLC). CAS No. 14487-45-7. Molecular formula: C6H11NO4. Mole weight: 161.16. BOC Sciences 4
DL-Glutamic acid γ-tert-butyl ester DL-Glutamic acid γ-tert-butyl ester. Group: Biochemicals. Alternative Names: DL-Glu(OtBu)-OH; DL-Glutamic acid 5-tert-butyl ester. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 7
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