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-Phosphinothricin 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C5H15N2O4P. CAS No. 77182-82-2. Prepack ID 39868568-25g. Molecular Weight 198.16. See USA prepack pricing. Molekula Americas
DL-Phosphinothricin ammonium salt Used as a herbicide. Group: Biochemicals. Alternative Names: 2-Amino-4- (hydroxy methyl phosphinyl) butanoic Acid Ammonium Salt; Ammonium Glufosinate; Basta 150SL; Basta Fl; Basta LS; Buster; Dash; Finale; Glufosinate Monoammonium Salt; Glufosinate Ammonium; HOE 00661; HOE 39866; Ignite; Liberty. Grades: Highly Purified. CAS No. 77182-82-2. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C?H??N?O?P, Molecular Weight: 198.16. US Biological Life Sciences. USBiological 8
Worldwide
DL-p-Hydroxyphenyllactic Acid DL-p-Hydroxyphenyllactic Acid is used as a reagent in the synthesis of 2-O-(4-coumaroyl)-3-(4-hydroxyphenyl)lactic acid, an important intermediate of rosmarinic acid biosynthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 306-23-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H10O4. US Biological Life Sciences. USBiological 1
Worldwide
DL-p-Hydroxyphenyllactic Acid-d3 DL-p-Hydroxyphenyllactic Acid-d3 is the isotope labelled analog of DL-p-Hydroxyphenyllactic Acid (H953665); a reagent in the synthesis of 2-O-(4-coumaroyl)-3-(4-hydroxyphenyl)lactic acid which is an important intermediate of rosmarinic acid biosynthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C9H7D3O4, Molecular Weight: 185.19. US Biological Life Sciences. USBiological 5
Worldwide
DL-Pipecolic acid-d9 DL-Pipecolic acid-d9. Group: Biochemicals. Alternative Names: 2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid; 2-Piperidinecarboxylic acid-d9; Pipecolic acid-d9. Grades: Highly Purified. CAS No. 790612-94-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C6H2D9NO2. US Biological Life Sciences. USBiological 8
Worldwide
DL-Pipecolinic acid DL-Pipecolinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 535-75-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H11NO2. US Biological Life Sciences. USBiological 8
Worldwide
D,L-(p-Nitrobenzyl)succinic acid D,L-(p-Nitrobenzyl)succinic acid. Group: Biochemicals. Alternative Names: 2-[ (4-Nitrophenyl) methyl]butanedioic acid. Grades: Highly Purified. CAS No. 56416-12-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H11NO6. US Biological Life Sciences. USBiological 8
Worldwide
DL-Praeruptorin A DL-Praeruptorin A. Group: Biochemicals. Grades: Plant Grade. CAS No. 73069-25-7. Pack Sizes: 20mg. Molecular Formula: C21H22O7, Molecular Weight: 386.39. US Biological Life Sciences. USBiological 8
Worldwide
DL-Prolinamide DL-Prolinamide. Group: Biochemicals. Alternative Names: (±) -2-Pyrrolidinecarboxamide ; DL-Proline amide; Pyrrolidine-2-carboxylic acid amide. Grades: Highly Purified. CAS No. 2812-47-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H10N2O. US Biological Life Sciences. USBiological 8
Worldwide
DL-Proline Synonyms: Proline, DL-; (RS)-Proline; (±)-Proline; Proline; 2-Pyrrolidinylcarboxylic acid; DL-Pro; NSC 97923; DL-Pro-OH; (R,S)-Pyrrolidine-2-carboxylic acid. Grades: ≥95%. CAS No. 609-36-9. Molecular formula: C5H9NO2. Mole weight: 115.14. BOC Sciences 4
DL-Proline DL-Proline. Group: Biochemicals. Grades: Highly Purified. CAS No. 609-36-9. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C5H9NO2. US Biological Life Sciences. USBiological 8
Worldwide
DL-Proline. DL-Proline is the racemic mixture of both L-Proline (P755995) and D-Proline (P755990). Group: Biochemicals. Alternative Names: (RS)-Proline; (±)-Proline; 2-Pyrrolidinylcarboxylic Acid; DL-Pro; NSC 97923. Grades: Highly Purified. CAS No. 609-36-9. Pack Sizes: 10g. US Biological Life Sciences. USBiological 3
Worldwide
DL-Proline 98+% DL-Proline 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 1Kg. US Biological Life Sciences. USBiological 5
Worldwide
DL-Proline, 99% DL-Proline, 99%. CAS No: 609-36-9 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
DL-Proline amide hydrochloride Synonyms: DL-Pro-NH2 HCl; (RS)-Pyrrolidine-2-carboxylic acid amide hydrochloride. Grades: ≥ 99% (TLC). CAS No. 115630-49-4. Molecular formula: C5H10N2O·HCl. Mole weight: 150.60. BOC Sciences 4
DL-Proline amide hydrochloride DL-Proline amide hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 5
Worldwide
DL-Proline methyl ester hydrochloride DL-Proline methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 79397-50-5. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. USBiological 5
Worldwide
DL-Proline methyl ester hydrochloride DL-Proline methyl ester hydrochloride (CAS# 79397-50-5 ) is a useful research chemical. Synonyms: 1-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propan-2-one; 1-(4-bromo-3,5-dimethylpyrazolyl)acetone; Methyl pyrrolidine-2-carboxylate hydrochloride. Grades: 95 %. CAS No. 79397-50-5. Molecular formula: C6H12ClNO2. Mole weight: 165.62. BOC Sciences 4
DL-Propargylglycine DL-Propargylglycine. Group: Biochemicals. Alternative Names: DL-Propargyl-Gly-OH; DL-Pra-OH; 2-Amino-4-pentynoic acid. Grades: Highly Purified. CAS No. 64165-64-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 8
Worldwide
DL-Propargylglycine Synonyms: DL-Propargyl-Gly-OH; DL-Pra-OH; 2-Amino-4-pentynoic acid; DL Pra OH. Grades: ≥ 98%. CAS No. 64165-64-6. Molecular formula: C5H7NO2. Mole weight: 113.11. BOC Sciences 4
DL-Propargylglycine 98+% DL-Propargylglycine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. USBiological 5
Worldwide
DL-Propargyl glycine hydrochloride DL-Propargyl glycine (PAG) is an irreversible inhibitor of the H2S synthesizing enzyme cystathionine-γ-lyase (CSE). PAG blocks H2S synthesis activity in rat liver preparations with an IC50 value of 55 μM and abolishes the rise in plasma H2S in anaesthetized rats induced with hemorrhagic shock. Synonyms: PAG; 2-Aminopent-4-ynoic acid hydrochloride; AK323755; AK110719. Grades: ≥95%. CAS No. 16900-57-5. Molecular formula: C5H7NO2·HCl. Mole weight: 149.6. BOC Sciences 9
Dl-propranolol-[4-3h]hydrochloride Dl-propranolol-[4-3h]hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-[4-3H]PROPANOLOL HYDROCHLORIDE;DL-PROPRANOLOL-[4-3H] HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 152558-63-9. Molecular formula: C16H21ClNO2T. Mole weight: 297.81. Product ID: ACM152558639. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
DL-Propylhexedrine-d3 Hydrochloride Labeled Propylhexedrine. Adrenergic (vasoconstrictor); decongestant (nasal). Group: Biochemicals. Alternative Names: N, α -Di methyl cyclohexaneethanamine-d3 Hydrochloride; (±)-Propylhexedrine-d3 Hydrochloride; Benzedrex-d3 Hydrochloride; Cyclohexyl (isopropyl) methylammonium-d3 Chloride; Cyclohexylisopropyl methylamine-d3 Hydrochloride; Eventin-d3 Hydrochloride; NSC 170998-d3; NSC 27110-d3; Propylhexedrine-d3 Hydrochloride; dl-Propylhexedrine-d3 Hydrochloride. Grades: Highly Purified. CAS No. 1346605-06-8. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 2
Worldwide
DL-Propylhexedrine Hydrochloride Adrenergic (vasoconstrictor); decongestant (nasal). Group: Biochemicals. Alternative Names: N, α -Di methyl cyclohexaneethanamine Hydrochloride; (±)-Propylhexedrine Hydrochloride; Benzedrex Hydrochloride; Cyclohexyl (isopropyl) methylammonium Chloride; Cyclohexylisopropyl methylamine Hydrochloride; Eventin Hydrochloride; NSC 170998; NSC 27110; Propylhexedrine Hydrochloride; dl-Propylhexedrine Hydrochloride. Grades: Highly Purified. CAS No. 1007-33-6. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 2
Worldwide
DL-Propylhexedrine Hydrochloride DL-Propylhexedrine Hydrochloride. Uses: For analytical and research use. Group: Chiral molecules. Alternative Names: N, alpha -dimethyl-cyclohexaneethylamine hydrochloride, (+/-)-Propylhexedrine hydrochloride, Propylhexedrine hydrochloride,N,alpha-Dimethyl-cyclohexaneethanamine hydrochloride, Cyclohexyl(isopropyl)methylammonium chloride, NSC 27110, Eventin hydrochloride, dl-Propylhexedrine hydrochloride, N, alpha -dimethyl-cyclohexaneethylamine hydrochloride, Benzedrex hydrochloride, Cyclohexylisopropylmethylamine hydrochloride, NSC 170998. CAS No. 1007-33-6. IUPAC Name: 1-cyclohexyl-N-methylpropan-2-amine;hydrochloride. Molecular formula: C10H21N.ClH. Mole weight: 191.74. Catalog: APS1007336. SMILES: Cl.CNC(C)CC1CCCCC1. Format: Neat. Alfa Chemistry Analytical Products 4
DL-Pyroglutamic acid Pyroglutamic acid (also known as PCA, 5-oxoproline, pidolic acid, or pyroglutamate for its basic form) is an uncommon and little studied amino acid derivative in which the free amino group of glutamic acid or glutamine cyclizes to form a lactam. It is a metabolite in the glutathione cycle that is converted to glutamate by 5-oxoprolinase. Pyroglutamate is found in many proteins including bacteriorhodopsin. N-terminal glutamic acid and glutamine residues can spontaneously cyclize to become pyroglutamate. This is one of several forms of blocked N-terminals which present a problem for N-terminal sequencing using Edman chemistry, which requires a free primary amino group not present in pyroglutamic acid. The enzyme pyroglutamate aminopeptidase can restore a free N-terminus by cleaving off the pyroglutamate residue. Synonyms: 5-oxoproline; DL-2-Pyrrolidone-5-carboxylic acid; DL-Pyroglutamic acid; 2-Pyrrolidone-5-carboxylic acid; 5-Oxopyrrolidine-2-carboxylic Acid. Grades: ? 95%. CAS No. 149-87-1. Molecular formula: C5H7NO3. Mole weight: 129.11. BOC Sciences 4
DL-Pyroglutamic acid DL-Pyroglutamic acid (CAE) as an inactivator of hepatitis B surface, inactivates vaccinia virus, herpes simplex virus, and influenza virus except poliovirus. DL-Pyroglutamic acid is also a possible inhibitor of GABA transaminase, increases GABA amount with antiepileptic action [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 149-87-1. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W012738. MedChemExpress MCE
DL-Pyroglutamic Acid DL-2-Pyrrolidone-5-carboxylic Acid is used in the preparation of AZT steroid conjugates as potent anti-HIV agents. Group: Biochemicals. Alternative Names: 5-oxo-Proline; 5-oxo-DL-Proline; (±)-2-Pyrrolidone-5-carboxylic Acid; (±)-Pyroglutamic Acid; 5-Oxo-DL-proline; 5-Oxopyrrolidine-2-carboxylic Acid; DL-2-Pyrrolidinone-5-carboxylic Acid; DL-2-Pyrrolidone-5-carboxylic Acid; DL-Pyroglutamate; DL-Pyroglutamic Acid; DL-Pyrrolidonecarboxylic Acid; NSC 40887. Grades: Highly Purified. CAS No. 149-87-1. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. USBiological 3
Worldwide
DL-Scopolamine Hydrobromide Molecular Formula: C17H22BrNO4Molecular Weight:384.27. Group: Biochemicals. Alternative Names: Hyosol, Scopamin, Scopos, Tranaxine. Grades: Plant Grade. CAS No. 114-49-8. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C17H22BrNO4, Molecular Weight: 384.27. US Biological Life Sciences. USBiological 9
Worldwide
DL-Selenomethionine-(methyl-13C) 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products
DL-Serine Serine is a non-essential amino acid and a natural ligand and allosteric activator of pyruvate kinase M2. Synonyms: Serine; Serine, DL-; (±)-Serine; 2-Azaniumyl-3-hydroxypropanoate; DL-Ser; NSC 9960. Grades: ≥95%. CAS No. 302-84-1. Molecular formula: C3H7NO3. Mole weight: 105.09. BOC Sciences 3
DL-Serine DL-Serine, a fundamental metabolite, is a mixture of D-Serine and L-Serine. DL-Serine has antiviral activity against the multiplication of tobacco mosaic virus (TMV) [1]. Uses: Scientific research. Group: Natural products. CAS No. 302-84-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-Y0507. MedChemExpress MCE
DL-Serine 100g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Peptide Reagents. Formula: C3H7NO3. CAS No. 302-84-1. Prepack ID 19673855-100g. Molecular Weight 105.09. See USA prepack pricing. Molekula Americas
DL-Serine DL-Serine. Group: Biochemicals. Grades: Highly Purified. CAS No. 302-84-1. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. USBiological 8
Worldwide
DL-Serine-2,3,3-d3 Labelled DL-Serine is used in the synthesis of novel tryptoline derivatives as IDO (indoleamine 2,3-Deoxygenase) inhibitors, for potential use in Alzheimer’s treatment. Group: Biochemicals. Alternative Names: Serine-2,3,3-d3; (±)-Serine-2,3,3-d3; DL-Ser-2,3,3-d3; NSC 9960-2,3,3-d3. Grades: Highly Purified. CAS No. 70094-78-9. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 3
Worldwide
DL-Serine-3-13C 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products 3
DL-Serine 99+% DL-Serine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 5Kg. US Biological Life Sciences. USBiological 5
Worldwide
DL-Serine benzyl ester 4-toluenesulfonate salt DL-Serine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: DL-Ser-OBzl·TosOH; DL-b-Hydroxyalanine benzyl ester 4-toluenesulfonate salt. Grades: Highly Purified. CAS No. 222739-29-9. Pack Sizes: 5g. US Biological Life Sciences. USBiological 8
Worldwide
DL-Serine benzyl ester 4-toluenesulfonate salt Synonyms: DL-Ser-OBzl TosOH; DL-β-Hydroxyalanine benzyl ester 4-toluenesulfonate salt; Benzyl 2-amino-3-hydroxypropanoate 4-methylbenzenesulfonate. Grades: ≥ 99% (HPLC). CAS No. 222739-29-9. Molecular formula: C17H21NO6S. Mole weight: 367.40. BOC Sciences 4
DL-Serine benzyl ester 4-toluenesulfonate salt 99+% (HPLC) DL-Serine benzyl ester 4-toluenesulfonate salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. USBiological 5
Worldwide
DL-Serine hydroxamate DL-Serine hydroxamate is a serine derivative[1]. Uses: Scientific research. Group: Peptides. CAS No. 55779-32-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-131894. MedChemExpress MCE
Dl-serine methyl ester hydrochloride Dl-serine methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-AMINO-3-HYDROXYPROPANOATE HYDROCHLORIDE;DL-SERINE-OME HCL;H-DL-SER-OME HCL;TIMTEC-BB SBB004026;DL-Ser-OMe.HCl. Product Category: Heterocyclic Organic Compound. CAS No. 5819-4-5. Molecular formula: C4H10ClNO3. Mole weight: 155.58. Product ID: ACM5819045. Alfa Chemistry — ISO 9001:2015 Certified. Categories: Methyl DL-serinate HCl. Alfa Chemistry. 4
D,L-Serine methyl ester hydrochloride D,L-Serine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Methyl 2-amino-3-hydroxypropanoate hydrochloride. Grades: Highly Purified. CAS No. 5619-4-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H10ClNO3. US Biological Life Sciences. USBiological 8
Worldwide
DL-Serine methyl ester hydrochloride Synonyms: Serine, methyl ester, hydrochloride (1:1); DL-Serine, methyl ester, hydrochloride; Serine, methyl ester, hydrochloride, DL-; 2-Amino-3-hydroxy-propionic acid methyl ester; hydrochloride; Methyl 2-amino-3-hydroxypropionate hydrochloride; Methyl D,L-serinate hydrochloride; Methyl DL-serinate hydrochloride; DL-Ser-OMe HCl; (RS)-2-Amino-3-hydroxypropionic acid methyl ester hydrochloride. Grades: ≥95%. CAS No. 5619-4-5. Molecular formula: C4H9NO3.HCl. Mole weight: 155.58. BOC Sciences 4
D,L-Serine, Methyl Ester, Hydrochloride D,L-Serine Methyl Ester Hydrochloride is used as a reactant in the preparation of chicoric acid analogs as HIV-1 integrase inhibitors. Also used in the total synthesis of (-)-Hennoxazole A. Group: Biochemicals. Grades: Highly Purified. CAS No. 5619-4-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C?H?NO? HCl. US Biological Life Sciences. USBiological 1
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DL-Serine methyl ester hydrochloride 99+% (HPLC) DL-Serine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. USBiological 5
Worldwide
D,L-Sotalol, Hydrochloride (MJ-1999, Betapace, Darob, Sotacor, Sotalex) A potent β-adrenergic-blocking agent. A class III antiarrythmic. It has been shown to prolong action potential and increases the refractory period. Group: Biochemicals. Alternative Names: N- [4- [1-Hydroxy-2- [ (1-methylethyl) amino] ethyl] phenyl] methanesulfonamide Hydrochloride; 4'- [1-Hydroxy-2- (isopropylamino) ethyl] methanesulfonanilide Hydrochloride; Betapace; DL-MJ 1999; Darob; MJ 1999; Sotacor; Sotalex; dl-Sotalol Hydrochloride. Grades: Highly Purified. CAS No. 959-24-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??ClN?O?S, Molecular Weight: 308.83. US Biological Life Sciences. USBiological 8
Worldwide
D,L-ß-Chloroalanine, Methyl Ester, Hydrochloride D,L-ß-Chloroalanine, Methyl Ester, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 1
Worldwide
D,L-Stepholidine D,L-Stepholidine. Group: Biochemicals. Alternative Names: 5, 8, 13, 13a-Tetrahydro-3, 9-dimethoxy-6H-dibenzo[a, g]quinolizine-2, 10-diol. Grades: Highly Purified. CAS No. 16562-14-4. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C19H21NO4. US Biological Life Sciences. USBiological 8
Worldwide
D,L-Stepholidine (3,9-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,10-diol) Agonist; antagonist. Group: Biochemicals. Alternative Names: 3,9-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,10-diol. Grades: Highly Purified. CAS No. 16562-13-3. Pack Sizes: 500ug. US Biological Life Sciences. USBiological 1
Worldwide
DL-Sulforaphane ?90% (HPLC), synthetic, liquid. Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products
d,l-Sulforaphane-d8 d,l-Sulforaphane-d8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Isothiocyanato-4-(methylsulfinyl)-butane-d8; 4-Methylsulfinylbutyl Isothiocyanate-d8; Sulforaphan-d8. Product Category: Heterocyclic Organic Compound. CAS No. 836682-32-7. Molecular formula: C6H3D8NOS2. Mole weight: 185.34. Purity: 0.96. IUPACName: 1,1,2,2,3,3,4,4-octadeuterio-1-isothiocyanato-4-methylsulfinylbutane. Canonical SMILES: CS(=O)CCCCN=C=S. Density: 1.23g/cm³. Product ID: ACM836682327. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
D,L-Sulforaphane-d8 Potent, selective inducer of phase II detoxification enzymes with anticarcinogenic properties. Occurs naturally in broccoli. It was found to inhibit chemically induced mammary tumor formation in rats. Antitumor agent. Group: Biochemicals. Alternative Names: 1-Isothiocyanato-4-(methylsulfinyl)-butane-d8; 4-Methylsulfinylbutyl Isothiocyanate-d8; Sulforaphan-d8. Grades: Highly Purified. CAS No. 836682-32-7. Pack Sizes: 1mg. Molecular Formula: C?H?D?NOS?, Molecular Weight: 185.34. US Biological Life Sciences. USBiological 2
Worldwide
d,l-Sulforaphane glutathione d,l-Sulforaphane glutathione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D,L-SULFORAPHANE GLUTATHIONE???;L-Glutamyl-S-[[[4-(methylsulfinyl)butyl]amino]thioxomethyl]-L-cysteinyl-glycine;SFN-GSH. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 289711-21-3. Molecular formula: C16H28N4O7S3. Mole weight: 484.616. Product ID: ACM289711213. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
D,L-Sulforaphane Glutathione . Uses: The major metabolite of sulforaphane. the glutathione adduct of sulforaphane. Synonyms: D,L-SULFORAPHANE GLUTATHIONE ; L-Glutamyl-S-[[[4- (methylsulfinyl) butyl]amino]thioxomethyl]-L-cysteinyl-glycine; SFN-GSH. Grades: 95%. CAS No. 289711-21-3. Molecular formula: C16H28N4O7S3. Mole weight: 484.616. BOC Sciences
D,L-Sulforaphane Glutathione The major metabolite of Sulforaphane. The Glutathione adduct of Sulforaphane. Group: Biochemicals. Alternative Names: L-γ -Glutamyl-S- [ [ [4- (methylsulfinyl) butyl] amino] thioxomethyl] -L-cysteinylglycine; SFN-GSH. Grades: Highly Purified. CAS No. 289711-21-3. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C??H??N?O?S?, Molecular Weight: 484.62. US Biological Life Sciences. USBiological 1
Worldwide
D,L-Sulforaphane L-boc-cysteine D,L-Sulforaphane L-boc-cysteine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
Worldwide
D,L-Sulforaphane L-cysteine The L-Cysteine adduct of Sulforaphane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
Worldwide
D,L-Sulforaphane-L-cysteine D,L-Sulforaphane-L-cysteine. Group: Biochemicals. Alternative Names: S- [ [ [4- (Methylsulfinyl) butyl] amino] thioxomethyl] -L-cysteine. Grades: Highly Purified. CAS No. 364083-21-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H18N2O3S3. US Biological Life Sciences. USBiological 8
Worldwide
D,L-Sulforaphane N-acetyl-L-cysteine An anticancer agent. Group: Biochemicals. Alternative Names: N-Acetyl-S- [ [ [4- (methylsulfinyl) butyl] amino] thioxomethyl] -L-cysteine; Sulforaphane NAC. Grades: Highly Purified. CAS No. 334829-66-2. Pack Sizes: 1mg, 5mg, 10mg, 25mg. Molecular Formula: C??H??N?O?S?, Molecular Weight: 340.49. US Biological Life Sciences. USBiological 8
Worldwide
D,L-Sulforaphane N-Acetyl-L-cysteine (Sulforaphane NAC) A mercapturic Acid of Sulforaphane. Group: Biochemicals. Alternative Names: Sulforaphane NAC. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
Worldwide
D,L-Sulforaphane (Sulforafan) A Phase II enzyme inducer present in broccoli. It was found to inhibit chemically induced mammary tumor formation in rats. Group: Biochemicals. Alternative Names: 1-Isothiocyanato-4-(methylsulfinyl)-butane; 4-Methylsulfinylbutyl isothiocyanate; Sulforafan. Grades: Highly Purified. CAS No. 4478-93-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H11NOS2, Molecular Weight: 177.29. US Biological Life Sciences. USBiological 1
Worldwide
Dl-tartaric-2,3-d2 acid Dl-tartaric-2,3-d2 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-TARTARIC-2,3-D2 ACID. Product Category: Heterocyclic Organic Compound. CAS No. 91469-46-4. Molecular formula: C4H4D2O6. Mole weight: 152.1. Purity: 98 atom % D. Product ID: ACM91469464. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
DL-tartaric acid DL-tartaric acid. CAS No. 133-37-9. Product ID: PE-0134. Category: pH Modifier Excipients. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; pH Modifier Excipients; DL-tartaric acid; PE-0134; 133-37-9; 133-37-9. Grade: Pharmaceutical Grade. CD Formulation
DL-tartaric acid DL-tartaric acid. CAS No. 133-37-9. Product ID: PE-0109. Category: Effervescents; Chelating Agents. Product Keywords: Pharmaceutical Excipients; Excipients for Injections & Sterile Formulation; Chelating Agents; DL-tartaric acid; PE-0109; 133-37-9; 133-37-9. Grade: Pharmaceutical Grade. CD Formulation
DL-Tartaric acid DL-Tartaric acid. CAS No. 133-37-9. Product ID: 1-01542. Molecular formula: C4H6O6. Mole weight: 150.09. CarboMer Inc
DL-Tartaric acid anhydrous, for ion chromatography, ?99.5% (T). Group: Ion chromatography reagentsfood contact materials. Alternative Names: (±)-Tartaric acid, Uvic acid,Butanedioic acid, 2,3-dihydroxy-, (2R,3R)-rel-, Butanedioic acid, 2,3-dihydroxy-, (R*,R*)-(±)-, dl-Tartaric acid, Tartaric acid, (±)- (8CI), Paratartaric acid, DL-Tartaric acid, (2RS,3RS)-Tartaric acid, rel-(2R,3R)-2,3-Dihydroxybutanedioic acid, NSC 148314, Butanedioic acid, 2,3-dihydroxy-, (R*,R*)-, Racemic acid, Racemic tartaric acid. Alfa Chemistry Analytical Products 4
DL-Tartaric acid DL-Tartaric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 133-37-9. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C4H6O6. US Biological Life Sciences. USBiological 8
Worldwide
DL-Tartaric acid DL-Tartaric acid is a non-racemic mixture of L- and D-tartaric acids with antioxidant activities [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 133-37-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-Y1315. MedChemExpress MCE

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