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 | Description | |
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SMCA Quick inquiry Where to buy Suppliers range | Sodium chloroacetate is a white colored powdered solid. It is soluble in water. It may be toxic ingestion or inhalation. It is used to make weed killers, dyes and pharmaceuticals. Uses: In the manufacturing of CMC,/SCMCIn the manufacturing of betainsIntermediate for pharmaceuticalsIntermediate for pesticide. Group: Inorganic Chemical. Alternative Names: SMCA. Grades: Technical Grade. CAS No. 3926-62-3. Pack Sizes: 25Kg/850Kg PP Bags with Inner liner. | |
SMCC Quick inquiry Where to buy Suppliers range | SMCC is a heterobifunctional protein crosslinker for antibody-drug-conjugation (ADC). Synonyms: 4-(N-Maleimidomethyl)cyclohexane-1-carboxylic Acid N-Hydroxysuccinimide Ester; NSC 344483; N-Succinimidyl 4-(Maleimidomethyl)cyclohexane-1-carboxylate; Cyclohexanecarboxylic acid, 4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-, 2,5-dioxo-1-pyrrolidinyl ester; 1H-Pyrrole-2,5-dione, 1-[[4-[[ (2, 5-dioxo-1-pyrrolidinyl) oxy]carbonyl]cyclohexyl]methyl]-; 2,5-Dioxopyrrolidin-1-yl 4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarboxylate; 4-(2,5-Dioxo-2,5-dihydro-pyrrol-1-ylmethyl)-cyclohexanecarboxylic acid 2,5-dioxo-pyrrolidin-1-yl ester; N-Hydroxysuccinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate; N-Succinimidyl 4- (maleimidomethyl) cyclohexanecarboxylate; Succinimidyl 4-(maleimidomethyl)cyclohexane-1-carboxylate; Succinimidyl 4- (N-maleimidomethyl) cyclohexanecarboxylate; Succinimidyl 4-[maleimidomethyl]cyclohexan-1-carboxylate. Grades: ≥95%. CAS No. 64987-85-5. Molecular formula: C16H18N2O6. Mole weight: 334.32. | |
SMCC Conjugation Kit for Amine Cd-based Core/Shell Quantum Dots Quick inquiry Where to buy Suppliers range | Components: QSA Sulfo-SMCC Traut's Reagent Coupling Buffer Storage Buffer Quenching Buffer Tubes 4 x 1.7 mL. Product ID: ACMA00021002. | |
SMCC Conjugation Kit for Amine Cd-based Core/shellQuantum Dots-450 nm Quick inquiry Where to buy Suppliers range | Fluorescence λem 450 nm, for 4 conjugation. Group: SMCC Conjugation Kit for Amine Cd-based Core/shellQuantum Dots. | |
SMCC Conjugation Kit for Amine Cd-based Core/shellQuantum Dots-540 nm Quick inquiry Where to buy Suppliers range | Fluorescence λem 540 nm, for 4 conjugation. Group: SMCC Conjugation Kit for Amine Cd-based Core/shellQuantum Dots. | |
SMCC Conjugation Kit for Amine Cd-based Core/shellQuantum Dots-600 nm Quick inquiry Where to buy Suppliers range | Fluorescence λem 600 nm, for 4 conjugation. Group: SMCC Conjugation Kit for Amine Cd-based Core/shellQuantum Dots. | |
SMCC Conjugation Kit for Amine Cd-based Core/shellQuantum Dots-645 nm Quick inquiry Where to buy Suppliers range | Fluorescence λem 645 nm, for 4 conjugation. Group: SMCC Conjugation Kit for Amine Cd-based Core/shellQuantum Dots. | |
SMCC Conjugation Kit for Amine Cd-based Core/shellQuantum Dots-665 nm Quick inquiry Where to buy Suppliers range | Fluorescence λem 665 nm, for 4 conjugation. Group: SMCC Conjugation Kit for Amine Cd-based Core/shellQuantum Dots. | |
SMCC-DM1 Quick inquiry Where to buy Suppliers range | SMCC-DM1 is a mertansine drug (DM1) with a reactive linker SMCC to make antibody drug conjugate. DM1 (mertansine), a thiol-containing maytansinoid, is a potent microtubule-disrupting agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228105-51-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C51H66ClN5O16S, Molecular Weight: 1072.60999999999. US Biological Life Sciences. | Worldwide |
SM Cocoyl Taurate Quick inquiry Where to buy Suppliers range | Mild anionic solid surfactant derived from coconuts. 25% active detergent. Uses: Shampoos, detergent bars, bubble bath, shower gels but also facial cleansers due to its mildness. Group: Mild Sulfate Free Anionics. CAS No. 61791-42-2. Product ID: ACM61791422-1. Appearance: Soft, off-white paste. | |
SM Cocoyl Taurate Powder Quick inquiry Where to buy Suppliers range | Mild anionic solid surfactant derived from coconuts. 70% active detergent. Uses: Shampoos, detergent bars, bubble bath, shower gels but also facial cleansers due to its mildness. Group: Mild Sulfate Free Anionics. CAS No. 61791-42-2. Product ID: ACM61791422-2. Appearance: Free-flowing white powder. | |
Smcy HY Peptide 738-746 Quick inquiry Where to buy Suppliers range | Smcy HY Peptide (738-746) is a H2-Db-restricted peptide corresponding to amino acids 738-746 of Smcy protein. Uses: Peptide Inhibitors. CAS No. 207113-06-2. Product ID: R1681. | |
Smd1 Quick inquiry Where to buy Suppliers range | Smd1 is an antibacterial peptide isolated from Stomoxys calcitrans. It has activity against gram-negative bacteria. Synonyms: Ala-Ala-Lys-Pro-Met-Gly-Ile-Thr-Cys-Asp-Leu-Leu-Ser-Leu-Trp-Lys-Val-Gly-His-Ala-Ala-Cys-Ala-Ala-His-Cys-Leu-Val-Leu-Gly-Asp-Val-Gly-Gly-Tyr-Cys-Thr-Lys-Glu-Gly-Leu-Cys-Val-Cys-Lys-Glu. | |
Smd1 Quick inquiry Where to buy Suppliers range | Smd1. Uses: Antimicrobial Peptides. Product ID: AF3175. | |
Smd2 Quick inquiry Where to buy Suppliers range | Smd2 is an antibacterial peptide isolated from Stomoxys calcitrans. It has activity against gram-positive bacteria, gram-negative bacteria. Synonyms: Ala-Thr-Cys-Asp-Leu-Leu-Ser-Met-Trp-Asn-Val-Asn-His-Ser-Ala-Cys-Ala-Ala-His-Cys-Leu-Leu-Leu-Gly-Lys-Ser-Gly-Gly-Arg-Cys-Asn-Asp-Asp-Ala-Val-Cys-Val-Cys-Arg-Lys. | |
Smd2 Quick inquiry Where to buy Suppliers range | Smd2. Uses: Antimicrobial Peptides. Product ID: AF2819. | |
SMDC818909 Quick inquiry Where to buy Suppliers range | This active molecular is a selective p97 inhibitor. The IC50 value of it decreased with increasing ATP concentration. IC50 value is 26.0 ± 0.9μM in 5μM ATP, 11.5 ± 0.9μM in 5μM ATP, 4.9 ± 0.9 μM in 100 μM ATP. These data indicated that SMDC818909 behaved primarily uncompetitively with the ATP substrate. SMDC818909 represents a novel uncompetitive inhibitor whicn can be applicated as a starting point for drug discovery. Uses: Used as a starting point for drug discovery. Synonyms: SMDC818909; SMDC 818909; SMDC-818909. 3-amino-N-(2-methyl-1H-indol-5-yl)pyrazine-2-carboxamide. Grades: 98%. CAS No. 1147823-21-9. Molecular formula: C14H13N5O. Mole weight: 267.29. | |
SMDPPEH Quick inquiry Where to buy Suppliers range | SMDPPEH. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. CAS No. 1093468-95-1. IUPAC Name: 2,5-bis(2-ethylhexyl)-1,4-bis[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular Weight: 1021.6g/mol. Molecular Formula: C58H72N2O2S6. SMILES: CCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)C4=C5C (=C (N (C5=O)CC (CC)CCCC)C6=CC=C (S6)C7=CC=C (S7)C8=CC=C (S8)CCCCCC)C (=O)N4CC (CC)CCCC. InChI: InChI=1S/C58H72N2O2S6/c1-7-13-17-19-23-41-25-27-43(63-41)45-29-31-47(65-45)49-33-35-51(67-49)55-53-54(58(62)59(55)37-39(11-5)21-15-9-3)56(60(57(53)61)38-40(12-6)22-16-10-4)52-36-34-50(68-52)48-32-30-46(66-48)44-28-26-42(64-44)24-20-18-14-8-2/h25-36,39-40H,7-24,37-38H2,1-6H3. InChIKey: GLHOKMYMUKAXAC-UHFFFAOYSA-N. | |
SMDPPEH Quick inquiry Where to buy Suppliers range | sublimed, 97% (HPLC). Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1093468-95-1. Molecular Formula: 1021.59. Purity: 97% (HPLC). | |
SMDPPO Quick inquiry Where to buy Suppliers range | SMDPPO. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. CAS No. 1435933-95-1. IUPAC Name: 1,4-bis[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]-2,5-dioctylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular Weight: 1021.6g/mol. Molecular Formula: C58H72N2O2S6. SMILES: CCCCCCCCN1C (=C2C (=C (N (C2=O)CCCCCCCC)C3=CC=C (S3)C4=CC=C (S4)C5=CC=C (S5)CCCCCC)C1=O)C6=CC=C (S6)C7=CC=C (S7)C8=CC=C (S8)CCCCCC. InChI: InChI=1S/C58H72N2O2S6/c1-5-9-13-17-19-23-39-59-55(51-37-35-49(67-51)47-33-31-45(65-47)43-29-27-41(63-43)25-21-15-11-7-3)53-54(57(59)61)56(60(58(53)62)40-24-20-18-14-10-6-2)52-38-36-50(68-52)48-34-32-46(66-48)44-30-28-42(64-44)26-22-16-12-8-4/h27-38H,5-26,39-40H2,1-4H3. InChIKey: CAOPCPKFKCIXFB-UHFFFAOYSA-N. | |
SMDPPO Quick inquiry Where to buy Suppliers range | SMDPPO. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1435933-95-1. Molecular Formula: 1021.59. | |
S-(+)-Mecamylamine Hydrochloride Quick inquiry Where to buy Suppliers range | S-(+)-Mecamylamine Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Bicyclo[2.2.1]heptan-2-amine, N,2,3,3-tetramethyl-, hydrochloride, (1R,2S,4S)- (9CI), NIH 11008, (S)-Mecamylamine hydrochloride, Bicyclo[2.2.1]heptan-2-amine, N,2,3,3-tetramethyl-, hydrochloride, (1R-exo)-, (+)-Mecamylamine hydrochloride, S-(+)-Mecamylamine hydrochloride,Bicyclo[2.2.1]heptan-2-amine, N,2,3,3-tetramethyl-, hydrochloride (1:1), (1R,2S,4S)-, Dexmecamylamine hydrochloride, NIH 11008 hydrochloride, TC 5214 hydrochloride. CAS No. 107596-30-5. Pack Sizes: 10MG. IUPAC Name: (1S,3S,4R)-N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine;hydrochloride. Molecular formula: C11H21N.ClH. Mole weight: 203.75. Catalog: APS107596305. SMILES: Cl. CN[C@@]1(C)[C@@H]2CC[C@@H](C2)C1(C)C. Format: Neat. Shipping: Room Temperature. | |
S-(+)-Mecamylamine Hydrochloride Quick inquiry Where to buy Suppliers range | The S-(+) enantiomer of Mecamylamine , a noncompetitive neuronal nicotinic receptor modulator. Group: Biochemicals. Alternative Names: (1R,2S,4S)-. Grades: Highly Purified. CAS No. 107596-30-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
SMER18 Quick inquiry Where to buy Suppliers range | SMER18 is a small molecule enhancer of rapamycin. It act as a mTOR-independent autophagy inducer. It is a positive regulators of autophagy acting independently of rapamycin. It has additive protective effects on the clearance and toxicity of mutant aggregate-prone proteins in vitro. Uses: Smer18 has additive protective effects on the clearance and toxicity of mutant aggregate-prone proteins. Synonyms: SMER18; SMER 18; SMER-18. Grades: >98 %. CAS No. 944153-47-3. Molecular formula: C15H14ClNO2. Mole weight: 287.74. | |
SMER 28 Quick inquiry Where to buy Suppliers range | SMER 28. Group: Biochemicals. Grades: Purified. CAS No. 307538-42-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
SMER28 Quick inquiry Where to buy Suppliers range | SMER28 is a small-molecule modulator of autophagy that increases autophagosome synthesis and enhances clearance of aggregate-prone substrates, including those relevant to Huntington's, Parkinson's, and Alzheimer's diseases. It enhances reprogramming of mouse fibroblasts into induced neural stem cell-like cells. Synonyms: N-Allyl-6-bromoquinazolin-4-amine; SMER-28; 6-bromo-N-prop-2-enylquinazolin-4-amine. Grades: >98%. CAS No. 307538-42-7. Molecular formula: C11H10BrN3. Mole weight: 264.12. | |
SMER28 (Small-Molecule Enhancer of Rapamycin-28, 6-Bromo-4-allylaminoquinazoline) Quick inquiry Where to buy Suppliers range | Cell permeable. Acts as a positive regulator of autophagy, acting via mTOR-independent mechanism. SMER28 increases autophagosome synthesis and enhances the clearance of model autophagy substrates such as A53T a-synuclein and mutant huntingtin fragments. It is also protective in Drosophila model of Huntingtons Disease (HD). Group: Biochemicals. Grades: Highly Purified. CAS No. 307538-42-7. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
SMER 3 Quick inquiry Where to buy Suppliers range | SMER 3 is a selective inhibitor of a yeast SCF family E3 ubiquitin ligase (SCFMet30), and also a small molecule enhancer of rapamycin (SMER). SMER 3 directly targets the MET30 subunit and induces the expression of MET genes. SMER 3 inhibits cell proliferation. Synonyms: SMER3; SMER-3; SMER 3; 9H-Indeno[1,2-e][1,2,5]oxadiazolo[3,4-b]pyrazin-9-one. Grades: ≥98% by HPLC. CAS No. 67200-34-4. Molecular formula: C11H4N4O2. Mole weight: 224.18. | |
SMER 3 Quick inquiry Where to buy Suppliers range | SMER 3. Group: Biochemicals. Grades: Purified. CAS No. 67200-34-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
SMER3 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 67200-34-4. Pack Sizes: 5MG, 25MG. Mole weight: 224.18. Catalog: AP67200344. Assay: ≥98% (HPLC). | |
s-(+)-Methoprene Quick inquiry Where to buy Suppliers range | s-(+)-Methoprene. Group: Heterocyclic Organic Compound. Alternative Names: S-(+)-METHOPRENE;S-METHOPRENE;2,4-Dodecadienoic acid, 11-methoxy-3,7,11-trimethyl-, 1-methylethyl ester, (2E,4E,7S)-;(2E,4E,7S-)-11-Methoxy-3,7,11-trimethyl-2,4-dodecadienoic acid isopropyl ester;(2E,4E,7S)-11-Methoxy-3,7,11-trimethyldodeca-2,4-dienoic acid isopropyl ester;7S-Methoprene;(2E,4E,7S)-1-Methylethyl 11-methoxy-3,7,11-trimethyl-2,4-dodecadienoate;D-Methoprene. CAS No. 65733-16-6. Molecular formula: C19H34O3. Mole weight: 310.47. Hazard statements: Xi. | |
S-(+)-Methoprene Quick inquiry Where to buy Suppliers range | (S)-(+)-Methoprene is used as an insect growth regulator. Methoprene is also widely used in flea and tick control products for dogs and cats. Synonyms: [S-(E,E)]-11-Methoxy-3,7,11-trimethyl-2,4-dodecadienoic Acid 1-Methylethyl Ester; (+)-Methoprene; (7S)-Methoprene; Altosid XR Briquets; Altoside CP 10; Altoside CP 2; Diacon II; Extinguish; Precor; S-Methoprene; ZR 2458; d-Methoprene. Grades: > 95%. CAS No. 65733-16-6. Molecular formula: C19H34O3. Mole weight: 310.47. | |
S-(+)-Methoprene Quick inquiry Where to buy Suppliers range | S-(+)-Methoprene. Group: Biochemicals. Grades: Highly Purified. CAS No. 65733-16-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C19H34O3. US Biological Life Sciences. | Worldwide |
S-Methyl-3-thioacetaminophen Quick inquiry Where to buy Suppliers range | S-Methyl-3-thioacetaminophen. Group: Biochemicals. Alternative Names: N-[4-Hydroxy-3-(methylthio)phenyl]-acetamide; 3- (Methylthio) acetaminophen; 3- (Methylthio) paracetamol. Grades: Highly Purified. CAS No. 37398-23-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H11NO2S. US Biological Life Sciences. | Worldwide |
S-Methyl Cefmetazole Quick inquiry Where to buy Suppliers range | S-Methyl-cefmetazole is an impurity of Cefmetazole, which is a semi-synthetic antibiotic derived from Cephamycin. Antibacterial. Synonyms: (6R-cis)-7-[[[(Cyanomethyl)thio]acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-7-(methylthio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Grades: > 95%. CAS No. 68576-47-6. Molecular formula: C15H17N7O4S4. Mole weight: 487.6. | |
S-Methyl-D/L-cysteine sulfoxide Quick inquiry Where to buy Suppliers range | Synonyms: (Methylsulfinyl)alanine; S-Methyl-D/L-Cysteine-S-oxide; S-Methylcysteine S-oxide; D/L-Alanine, 3-(methylsulfinyl)-; S-Methyl-DL-cysteine sulfoxide. Grades: ≥90%. Molecular formula: C4H9NO3S. Mole weight: 151.19. | |
S-Methylglutathione Quick inquiry Where to buy Suppliers range | S-Methylglutathione. Group: Biochemicals. Grades: Highly Purified. CAS No. 2922-56-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H19N3O6S. US Biological Life Sciences. | Worldwide |
S-Methylglutathione Quick inquiry Where to buy Suppliers range | Cas No. 2922-56-7. Mole weight: 321.35. | |
S-Methylisothiourea hemisulfate salt Quick inquiry Where to buy Suppliers range | (S)-Methylisothiourea sulfate is a more potent than NMMA as an inhibitor of inducible nitric oxide synthetase (iNOS). The Ki values are 120, 200, and 160 nM using purified human iNOS, eNOS, and nNOS, respectively. Synonyms: methyl carbamimidothioate;sulfuric acid. Grades: ≥98% (HPLC). CAS No. 867-44-7. Molecular formula: C4H14N4O4S3. Mole weight: 139.19. | |
S-Methylisothiouronium sulfate Quick inquiry Where to buy Suppliers range | S-Methylisothiouronium sulfate. Group: Biochemicals. Alternative Names: 2-Methyl-2-thiopseudourea sulfate. Grades: Highly Purified. CAS No. 867-44-7. Pack Sizes: 500g, 1Kg, 2Kg, 5kg, 10kg. Molecular Formula: C4H12N4S2·H2SO4. US Biological Life Sciences. | Worldwide |
S-Methyl-L-cysteine Quick inquiry Where to buy Suppliers range | S-Methyl-L-cysteine, a theurapeutic for neurodegenerative diseases, is a substrate in the catalytic antioxidant system mediated by methionine sulfoxide reductase A (MSRA), with antioxidative, neuroprotective, and anti-obesity activities. Synonyms: S-Methyl-L-cysteine; NSC 15387; NSC15387; NSC-15387; (2R)-2-amino-3-methylsulfanylpropanoic acid; S-11C-methyl-L-cysteine; S-methylcysteine; S-methylcysteine, (DL-Cys)-isomer; S-methylcysteine, (L-Cys)-isomer; S-methylcysteine, hydrochloride, (L-Cys)-isomer. Grades: 98%. CAS No. 1187-84-4. Molecular formula: C4H9NO2S. Mole weight: 135.18. | |
S-Methyl-L-cysteine Quick inquiry Where to buy Suppliers range | S-Methyl-L-cysteine. CAS No: 1187-84-4 | Sarchem Laboratories New Jersey NJ |
S-Methyl-L-cysteine-d3 Quick inquiry Where to buy Suppliers range | S-Methyl-L-cysteine-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
S-Methyl-L-cysteine-d3 Quick inquiry Where to buy Suppliers range | S-Methyl-L-cysteine-d3. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS012237. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
S-Methyl-L-cysteine methyl ester hydrochloride Quick inquiry Where to buy Suppliers range | S Methyl L cysteine methyl ester hydrochloride. CAS No. 34017-27-1. | |
S-Methyl-L-Cysteine-S-oxide Quick inquiry Where to buy Suppliers range | S-Methyl-L-Cysteine-S-oxide is an alliin analogue. Synonyms: 2-Amino-3-methylsulfinylpropanoic acid. Grades: > 95%. CAS No. 6853-87-8. Molecular formula: C4H9NO3S. Mole weight: 151.19. | |
S-Methyl-L-thiocitrulline Quick inquiry Where to buy Suppliers range | S-Methyl-L-thiocitrulline. Uses: Amino Acids & Derivatives. CAS No. 156719-41-4. Product ID: CP26428. | |
S-Methyl-L-thiocitrulline acetate Quick inquiry Where to buy Suppliers range | S-Methyl-L-thiocitrulline is a potent nitric oxide synthase (NOS) inhibitor with selectivity for neuronal isoform versus eNOS and iNOS (Ki = 1.2, 11, and 40 nM for nNOS, eNOS, and iNOS, respectively). Synonyms: H-ThioCit(S-Me)-OH AcOH; L-Ornithine, N5-[imino(methylthio)methyl]-, acetate (1:1); L-Ornithine, N5-[imino(methylthio)methyl]-, monoacetate; (S)-2-Amino-5- ( (imino (methylthio)methyl)amino)pentanoic acid acetate. Grades: ≥95%. CAS No. 174063-92-4. Molecular formula: C9H19N3O4S. Mole weight: 265.33. | |
S-Methyl-L-thiocitrulline dihydrochloride Quick inquiry Where to buy Suppliers range | S-Methyl-L-thiocitrulline is a new potent nitric oxide synthase inhibitor for treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 156719-39-0. Pack Sizes: 10mg, 25mg, 100mg, 250mg. Molecular Formula: C7H15N3O2S HCl. US Biological Life Sciences. | Worldwide |
S-methyl-L-thiocitrulline hydrochloride Quick inquiry Where to buy Suppliers range | Cas No. 209589-59-3. | |
S-METHYL-L-THIOCITRULLINE, HYDROCHLORIDE Quick inquiry Where to buy Suppliers range | 156719-39-0, L-Ornithine, N5-[imino(methylthio)methyl]-, hydrochloride (1:1), (2S)-2-amino-5-[[amino(methylsulfanyl)methylidene]amino]pentanoic acid;hydrochloride, S-methyl-L-thiocitrulline dihydrochloride, S-Methyl-L-thiocitrulline, Hydrochloride. | |
S-Methyl N, N-Diethyldithiocarbamate Quick inquiry Where to buy Suppliers range | S-Methyl N,N-diethyldithiocarbamate (MeDDC) is a metabolite of the alcohol deterrent disulfiram. Uses: Enzyme inhibitors. Synonyms: N,N-Diethylcarbamodithioic Acid Methyl Ester; Diethyldithiocarbamic Acid Methyl Ester. Grades: > 95%. CAS No. 686-07-7. Molecular formula: C6H13NS2. Mole weight: 163.31. | |
S-Methyl-N,N-diethyldithiocarbamate sulfoxide Quick inquiry Where to buy Suppliers range | S-Methyl-N,N-diethyldithiocarbamate sulfoxide. Group: Biochemicals. Alternative Names: N, N-Diethyl-1- (methylsulfinyl) methanethioamide. Grades: Highly Purified. CAS No. 145195-14-8. Pack Sizes: 50mg. Molecular Formula: C6H13NOS2. US Biological Life Sciences. | Worldwide |
S-Methyl-N,N-diethylthiocarbamate Quick inquiry Where to buy Suppliers range | S-Methyl-N,N-diethylthiocarbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
S-METHYL-N,N-DIETHYLTHIOCARBAMATE Quick inquiry Where to buy Suppliers range | S METHYL N,N DIETHYLTHIOCARBAMATE. CAS No. 37174-63-3. | |
S-Methyl-N,N-diethylthiocarbamate Sulfone Quick inquiry Where to buy Suppliers range | S-Methyl-N,N-diethylthiocarbamate Sulfone. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 155514-79-7. Pack Sizes: 5MG. IUPAC Name: N,N-diethyl-1-methylsulfonylformamide. Molecular formula: C6H13NO3S. Mole weight: 179.24. Catalog: APS155514797. SMILES: CCN(CC)C(=O)S(=O)(=O)C. Format: Neat. Shipping: Room Temperature. | |
S-Methyl-N,N-diethylthiocarbamate Sulfone Quick inquiry Where to buy Suppliers range | A dioxygenated metabolite of Disulfiram (Antabuse) capable of in vitro inactivation of liver mitochondrial aldehyde dehydrogenase (EC 1.2.1.3, ALDH) with higher reactivity than the monooxygenated sulfoxide. Group: Biochemicals. Alternative Names: N, N-Diethyl-1- (methylsulfonyl) formamide. Grades: Highly Purified. CAS No. 155514-79-7. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
S-METHYL-N,N-DIETHYLTHIOCARBAMATE SULFONE Quick inquiry Where to buy Suppliers range | S METHYL N,N DIETHYLTHIOCARBAMATE SULFONE. CAS No. 155514-79-7. | |
S-Methyl-N,N-diethylthiocarbamate Sulfoxide Quick inquiry Where to buy Suppliers range | S-Methyl-N,N-diethylthiocarbamate Sulfoxide. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 140703-15-7. IUPAC Name: N,N-diethyl-1-methylsulfinylformamide. Molecular formula: C6H13NO2S. Mole weight: 163.24. Catalog: APS140703157. SMILES: CCN(CC)C(=O)S(=O)C. Format: Neat. | |
S-Methyl-N,N-diethylthiocarbamate Sulfoxide Quick inquiry Where to buy Suppliers range | An oxygenated metabolite of Disulfiram (Antabuse) that is capable of in vitro inactivation of liver mitochondrial aldehyde dehydrogenase (EC 1.2.1.3, ALDH). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
S-METHYL-N,N-DIETHYLTHIOCARBAMATE SULFOXIDE Quick inquiry Where to buy Suppliers range | S-Methyl-N,N-diethylthiocarbamate Sulfoxide, 140703-15-7, Medtc-sulfoxide, Detc-meso, N,N-diethyl-1-methylsulfinylformamide, Methyl diethylthiocarbamate sulfoxide, Formamide, N,N-diethyl-1-(methylsulfinyl)-, S-Methyl N,N-diethylthiolcarbamate sulfoxide, UNII-Z6937KA5QD, N,N-diethyl-1-(methylsulfinyl)methanamide, S-Methyl-N,N-diethylthiocarbamoyl Sulfoxide, Z6937KA5QD, MEDTC-SO, starbld0003951, N,N-Diethyl-1-(methylsulfinyl)-formamide, SCHEMBL319413, DTXSID70930906, N,N-Diethylmethylsulfinylformamide, AKOS006273442, N,N-diethyl-1-methylsulfinyl-formamide, (Diethylamino)(methanesulfinyl)methanone, DISULFIRAM ACTIVE METABOLITE-MEDTC-SO, FT-0671683, (DIETHYLAMINO)(METHYLSULFINYL)METHANONE, N,N-DIETHYL-1-METHANESULFINYLFORMAMIDE, J-007418, Q27295053. | |
S-Methyl-N-(Tert-Butyldimethylsilyl)-S-Phenylsulfoximine Quick inquiry Where to buy Suppliers range | S-Methyl-N-(Tert-Butyldimethylsilyl)-S-Phenylsulfoximine. Group: Organosilicone. CAS No. 117893-43-3. Product ID: ACM117893433. Molecular formula: C13H23NOSSi. Mole weight: 269.48 g/mol. | |
S-methyl-penicillamine Quick inquiry Where to buy Suppliers range | An impurity of Penicillamine which is used to treat rheumatoid arthritis, Wilson's disease and a certain disorder which causes kidney stones (cystinuria). Grades: > 95%. Molecular formula: C6H13NO2S. Mole weight: 163.24. | |
S-Methyl Tiopronin Quick inquiry Where to buy Suppliers range | S-Methyl Tiopronin is a metabolite of Tiopronin, which is used as an antidote against heavy metal poisoning. Uses: A metabolite of tiopronin. Synonyms: S-Methylthiola; S-Methylmercaptopropionylglycine; N-[2-(Methylthio)-1-oxopropyl]glycine; Rac-S-Methyl Tiopronin; N-[2-(Methylsulfanyl)propanoyl]glycine; Tiopronin S-Methyl Impurity; Glycine, N-[2-(methylthio)-1-oxopropyl]-. Grades: 95%. CAS No. 87254-91-9. Molecular formula: C6H11NO3S. Mole weight: 177.22. | |
S-Methyl Tiopronin Quick inquiry Where to buy Suppliers range | A metabolite of Tiopronin. Group: Biochemicals. Alternative Names: N-[2-(Methylthio)-1-oxopropyl]glycine. Grades: Highly Purified. CAS No. 87254-91-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
S-Metolachlor CGA 357704 Quick inquiry Where to buy Suppliers range | S-Metolachlor CGA 357704. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 1217465-10-5. Pack Sizes: 10MG. IUPAC Name: (2S)-2-(2-ethyl-6-methyl-N-oxaloanilino)propanoic acid. Molecular formula: C14H17NO5. Mole weight: 279.29. Catalog: APS1217465105. SMILES: CCc1cccc (C)c1N ([C@@H] (C)C (=O)O)C (=O)C (=O)O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
S-Metolachlor CGA 357704-d11 Quick inquiry Where to buy Suppliers range | S-Metolachlor CGA 357704-d11. Uses: For analytical and research use. Group: Standards for Environmental Regulatory Methods; Pesticides & Metabolites. Catalog: APS003072. Format: Neat. | |
S-Metolachlor CGA 368208 Quick inquiry Where to buy Suppliers range | S-Metolachlor CGA 368208. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Ethanesulfonic acid, 2-[(2-ethyl-6-methylphenyl)amino]-2-oxo-, sodium salt (1:1). CAS No. 1173021-76-5. IUPAC Name: sodium;2-(2-ethyl-6-methylanilino)-2-oxoethanesulfonate. Molecular formula: C11H14NO4S.Na. Mole weight: 279.29. Catalog: APS1173021765. SMILES: [Na+]. CCc1cccc(C)c1NC(=O)CS(=O)(=O)[O-]. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
S-Metolachlor CGA 37735 Quick inquiry Where to buy Suppliers range | S-Metolachlor CGA 37735. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 97055-05-5. IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide. Molecular formula: C11H15NO2. Mole weight: 193.24. Catalog: APS97055055. SMILES: CCc1cccc(C)c1NC(=O)CO. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
S-Metolachlor CGA 50720 Quick inquiry Where to buy Suppliers range | S-Metolachlor CGA 50720. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 152019-74-4. IUPAC Name: 2-(2-ethyl-6-methylanilino)-2-oxoacetic acid. Molecular formula: C11H13NO3. Mole weight: 207.23. Catalog: APS152019744. SMILES: CCc1cccc(C)c1NC(=O)C(=O)O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. |