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(2-(2,4-Dichlorophenoxy)ethyl)thioacetic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175203-28-8, CTK4D5526, AG-E-25229, KB-205477, (2-(2,4-dichlorophenoxy)ethyl)thioacetic acid hydrazide, Acetic acid,2-[[2-(2,4-dichlorophenoxy)ethyl]thio]-, hydrazide, Aceticacid, [[2-(2,4-dichlorophenoxy)ethyl]thio]-, hydrazide (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 175203-28-8. Molecular formula: C10H12Cl2N2OS. Mole weight: 279.186080 [g/mol]. Purity: 0.96. IUPACName: 4-(2,4-dichlorophenoxy)butanethiohydrazide. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)OCCCC(=S)NN. Product ID: ACM175203288. Alfa Chemistry ISO 9001:2015 Certified.
(3-Nitropyridin-2-yl)thioacetic acid
(3-Nitropyridin-2-yl)thioacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC101844, 2-(3-Nitro-2-pyridylthio)acetic acid, 2-[(3-nitro-2-pyridyl)thio]acetic acid, 18504-80-8, SBB052995, NSC-101844, AC1L6EDI, Maybridge1_004963, NCIStruc1_000937, NCIStruc2_000863, SureCN13401781, CTK7J5768, HMS555J13, 3-Nitropyrid-2-ylthioacetic acid, MolPort-000-994-066, AC1Q2089, AR-1D5765, CCG-37802, NCGC00014062, NCI101844. Product Category: Heterocyclic Organic Compound. CAS No. 18504-80-8. Molecular formula: C7H6N2O4S. Mole weight: 214.2. Purity: 0.96. IUPACName: 2-(3-nitropyridin-2-yl)sulfanylacetic acid. Canonical SMILES: C1=CC(=C(N=C1)SCC(=O)O)[N+](=O)[O-]. Density: 1.56g/cm³. Product ID: ACM18504808. Alfa Chemistry ISO 9001:2015 Certified.
Difluoro methyl thioacetic Acid Potassium Salt
Difluoro methyl thioacetic Acid Potassium Salt is a reagent used in the preparation of oxacephem antibiotics. Group: Biochemicals. Alternative Names: (Difluoromethylthio) acetic Acid; 2-[ (Difluoromethyl) thio]acetic Acid Potassium Salt. Grades: Highly Purified. CAS No. 83494-32-0. Pack Sizes: 5g. US Biological Life Sciences.
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S-Farnesyl thioacetic acid
S-Farnesyl thioacetic acid has shown inhibitory effects against methylation of both farnesylated and geranylgeranylated substrates. It also inhibits Ca2+ influx through non-voltage-gated Ca2+ channels. Synonyms: FTA; [(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)sulfanyl]acetic acid; Farnesylthoiacetic acid. Grades: ≥97%. CAS No. 135784-48-4. Molecular formula: C17H28O2S. Mole weight: 296.5.
2-(Carboxymethylthio)Ethyltrimethylsilane
2-(Carboxymethylthio)Ethyltrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (TRIMETHYLSILYLETHYL)THIOACETIC ACID;2-(CABOXYMETHYLTHIO)ETHYLTRIMETHYLSILANE;2-(CARBOXYMETHYLTHIO)ETHYLTRIMETHYLSILANE;[[2-(Trimethylsilyl)ethyl]thio]acetic acid;2-[2-(Trimethylsilyl)ethylthio]acetic acid;SDK-41. Product Category: Heterocyclic Organic Compound. CAS No. 18269-42-6. Molecular formula: C7H16O2SSi. Mole weight: 192.35 g/mol. Density: 1.014. Product ID: ACM18269426. Alfa Chemistry ISO 9001:2015 Certified.
Acetylthioacetophenone 97
Acetylthioacetophenone 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: thioacetylacetophenone; Phenylacyl-S-thioacetate; (S)-(2-oxo-2-phenylethyl) ethanethioate; S-2-oxo-2-phenylethyl thioacetate; phenacyl thioacetate; ACETYLTHIOACETOPHENONE 97; 2-oxo-2-phenylethyl Ethanethioate; thioacetic acid S-(2-oxo-2-phenyl-ethyl) este. Product Category: Heterocyclic Organic Compound. CAS No. 53392-49-7. Molecular formula: C6H5COCH2SCOCH3. Mole weight: 194.25. Purity: 0.96. IUPACName: 2-Acetylthioacetophenone. Density: 1.176g/cm³. Product ID: ACM53392497. Alfa Chemistry ISO 9001:2015 Certified.
Ethanethioic Acid S-[3-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]propyl] Ester is an intermediate in the synthesis of heterobifunctional linkers for the conjugation of carbohydrates to protein. Group: Biochemicals. Alternative Names: Thioacetic Acid S-ester with N- (3-Mercaptopropoxy) phthalimide (7CI,8CI); NSC 101750. Grades: Highly Purified. CAS No. 1088-37-5. Pack Sizes: 5mg. US Biological Life Sciences.
Potassium Thioacetate is the potassium salt of Thioacetic Acid, a commonly used reagent in organic synthesis for the introduction of thiol groups in molecules. Group: Biochemicals. Alternative Names: Thioacetic Acid Potassium Salt; Ethanethioic Acid Potassium Salt; MeCOSK; Potassium Ethanethioate; Potassium Thioethanoate; Potassium Thiolacetate; S-Potassium Thioacetate. Grades: Highly Purified. CAS No. 10387-40-3. Pack Sizes: 50g. US Biological Life Sciences.
2-Isopropylpyridin-4-yl-boronic Acid Pinacol Ester is used in preparation of thioacetate compounds as URAT-1 agonists useful in the treatment of diseases assocd. with aberrant levels of uric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352796-58-7. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H22BNO2, Molecular Weight: 247.14. US Biological Life Sciences.
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2-Norbornanethiol Acetate
2-Norbornanethiol Acetate. Group: Biochemicals. Alternative Names: S-Bicyclo[2.2.1]hept-2-yl Ethanethioic Acid Ester; S-2-Norbornylthio-acetic Acid Ester; NSC 93922; 2-Norbornyl Thioacetate. Grades: Highly Purified. CAS No. 90611-37-3. Pack Sizes: 250mg. Molecular Formula: C9H14OS, Molecular Weight: 170.27. US Biological Life Sciences.
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Acetaldehyde,methylthio-,o-(carbamoyl)oxime
Acetaldehyde,methylthio-,o-(carbamoyl)oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Du Pont 1642, Dupont insecticide 1642, Methyl N-(carbamoyloxy)thioacetimidate, ENT-27,411, NSC 191001, EI-1642, BRN 2960550, AI3-27411, CID6507150, LS-7924, Acetaldehyde, methylthio-, O-(carbamoyl)oxime, Ethanimidothioic acid, N-((aminocarbonyl)oxy)-, methyl ester, 16960-39-7. Product Category: Heterocyclic Organic Compound. CAS No. 16960-39-7. Molecular formula: C4H8N2O2S. Mole weight: 148.18352. Purity: 0.96. IUPACName: methyl (1Z)-N-carbamoyloxyethanimidothioate. Canonical SMILES: CC(=NOC(=O)N)SC. Density: 1.29g/cm³. Product ID: ACM16960397. Alfa Chemistry ISO 9001:2015 Certified.
Azamulin
Highly selective human CYP3A4 inhibitor. A mutilin derivative. Group: Biochemicals. Alternative Names: 14-O- (5- (2-Amino1, 3, 4-triazolyl) thioacetyl) dihydromutilin; Antibiotic TDM 85-530; SA 85530b; (5-Amino-1H-1,2,4-triazol-3-yl)thio]acetic acid (3aS, 4R, 5S, 6R, 8R, 9R, 9aR, 10R)-6-ethyldecahydro-5-hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-3a, 9-propano-3aH-cyclopentacycloocten-8-yl ester. Grades: Highly Purified. CAS No. 76530-44-4. Pack Sizes: 5mg. US Biological Life Sciences.
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(E,E)-Farnesyl Thioacetate
(E,E)-Farnesyl Thioacetate, an acetate derivative of (E,E)-Farnesyl Thiol, has inhibitory activity against human isoprenylcysteine carboxyl methyltransferase (Icmt) protein. Synonyms: Ethanethioic Acid S-[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl] Ester; Ethanethioic Acid S-[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl] Ester; S-[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl] ethanethioate. Grades: ≥95%. CAS No. 340701-35-1. Molecular formula: C17H28OS. Mole weight: 280.47.
(R)-2-Acetylthio-3-phenylpropionic acid
(R)-2-Acetylthio-3-phenylpropionic acid. Group: Biochemicals. Alternative Names: (a-R) -a- (Acetylthio) benzenepropanoic acid; (2R)-2-Acetylthio-3-phenylpropionic acid; D-2-Thioacetyl-3-phenylpropionic acid. Grades: Highly Purified. CAS No. 57359-76-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H12O3S. US Biological Life Sciences.
Reagent used in the synthesis of Cefotaxime and related derivatives, such as: Ceftriaxone. Group: Biochemicals. Alternative Names: (αZ)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic Acid S-2-Benzothiazolyl Ester; (Z)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic Acid S-2-Benzothiazolyl Ester; (Z)-2-[Methoxyimino]-2-(2-aminothiazol-4-yl)acetic Acid S-2-Benzothiazole Ester; S-(Benzothiazol-2-yl) (Z) - (2-Aminothiazol-4-yl) (methoxyimino) thioacetate. Grades: Highly Purified. CAS No. 80756-85-0. Pack Sizes: 2.5g. US Biological Life Sciences.
Reagent used in the synthesis of labeled Cefotaxime and related derivatives. Group: Biochemicals. Alternative Names: (αZ)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic Acid-d3 S-2-Benzothiazolyl Ester; (Z)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic Acid-d3 S-2-Benzothiazolyl Ester; (Z)-2-[Methoxyimino]-2-(2-aminothiazol-4-yl)acetic Acid-d3 S-2-Benzothiazole Ester; S-(Benzothiazol-2-yl) (Z) - (2-Aminothiazol-4-yl) (methoxyimino) thioacetate-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
s-2-Benzothiazolyl(Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino thioacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-THIAZOLEACETIC ACID, 2-AMINO-ALPHA-(METHOXYIMINO)-, (AZ)-, ANHYDRIDE WITH O,O-DIETHYL HYDROGEN PHOSPHOROTHIOATE;DAMA;DIETHYL THIOPHOSPHORYL-(Z)-(2-AMINOTHIAZOL-4-YL)-(METHOXYIMINO)ACETATE;O,O-DIETHYLTHIOPHOSPHORYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-METHOXYI. Product Category: Heterocyclic Organic Compound. CAS No. 89604-91-1. Molecular formula: C12H9N5O2S3. Mole weight: 351.43. Product ID: ACM89604911. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015896407.
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