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| Product | Description | |
|---|---|---|
| 4-tert-Octylphenol-[3,5-d2] | 4-tert-Octylphenol-[3,5-d2]. Uses: A labelled environmental pollutant showing weak estrogenic effects. has been shown to cause harm to the male reproductive system of vertebrates. Synonyms: 4-tert-Octylphenol-3,5-D2; 4-(1,1,3,3-Tetramethylbutyl)phenol-d2; 4-(2,4,4-Trimethylpentan-2-yl)phenol-d2; NSC 5427-d2; NSC 7248-d2; 4-tert-OP-d2. Grade: 98%. CAS No. 1173021-20-9. Molecular formula: C14H20D2O. Mole weight: 208.34. |  |
| 4-tert-Octylphenol-3,5-d2 diethoxylate solution | 10 ?g/mL in acetone, analytical standard. Group: Chemical class. |  |
| 4-tert-Octylphenol-3,5-d2 solution | 4-tert-Octylphenol-3,5-d2 solution. CAS No: 1173021-20-9 |  Sarchem Laboratories New Jersey NJ |
| 4-tert-Octylphenol diethoxylate | 4-tert-Octylphenol diethoxylate. Group: Biochemicals. Alternative Names: 2- [2- [4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy] ethoxy] ethanol; 2- [2- [p- (1, 1, 3, 3-Tetramethylbutyl) phenoxy] ethoxy] ethanol; OP2EO. Grades: Highly Purified. CAS No. 2315-61-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H30O3. US Biological Life Sciences. |  Worldwide |
| 4-tert-Octylphenol Diethoxylate-[13C6] | 4-tert-Octylphenol Diethoxylate-[13C6] is the labelled analogue of 4-tert-Octylphenol Diethoxylate, which is a common environmental pollutant showing weak estrogenic effect. It has been shown to cause damage to the male reproductive system in vertebrates. Synonyms: 4-tert-Octylphenol Diethoxylate 13C6; 2-[2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy]ethanol-13C6; 2-[2-[p-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy]ethanol-13C6; OP2EO-13C6. Grade: ≥98%; ≥99% atom 13C. CAS No. 1173020-69-3. Molecular formula: C12[13C]6H30O3. Mole weight: 300.38. | |
| 4-tert-Octylphenol Diethoxylate Benzyl Ether | 4-tert-Octylphenol Diethoxylate Benzyl Ether is a derivative of 4-tert-Octylphenol Diethoxylate (O293797), a common enironmental pollutant with weak estrogenic effects. Group: Biochemicals. Alternative Names: 2-[2-[4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy]ethanol Benzyl Ether. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol-diethoxylate-ring-13C6 solution | 10 ?g/mL in acetone, analytical standard. Group: Chemical class. | |
| 4-tert-Octylphenol diethoxylate solution | 1 ?g/mL in acetone, analytical standard. Group: Chemical class. | |
| 4-tert-Octylphenol diethoxylate solution | 10 ?g/mL in acetone, analytical standard. Group: Phenol standards. | |
| 4-tert-Octylphenol Monoethoxylate | A common enironmental pollutant showing weak estrogenic effects. Has been shown to cause harm to the male reproductive system of vertebrates in particular among aquatic species where gonadal intersex, altered sex ratios, and reduced gonad size has been observed. Group: Biochemicals. Alternative Names: 2-[p- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethanol; 2-(4-tert-Octylphenoxy)ethanol; 4-tert-Octylphenyl (2-Hydroxyethyl)ether; OP1EO; NSC 5259. Grades: Highly Purified. CAS No. 2315-67-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol Monoethoxylate-[13C6] | 4-tert-Octylphenol Monoethoxylate-[13C6] is the labelled analogue of 4-tert-Octylphenol Monoethoxylate, which is a common environmental pollutant showing weak estrogenic effect. It has been shown to cause damage to the male reproductive system in vertebrates. Synonyms: 4-tert-Octylphenol Monoethoxylate 13C6; 2-[p-(1,1,3,3-Tetramethylbutyl)phenoxy]ethanol-13C6; 2-(4-tert-Octylphenoxy)ethanol-13C6; 4-tert-Octylphenyl (2-Hydroxyethyl)ether-13C6; OP1EO-13C6; NSC 5259-13C6. Grade: ≥97%; ≥99% atom 13C. CAS No. 1173019-48-1. Molecular formula: C10[13C]6H26O2. Mole weight: 256.33. | |
| 4-Tert-Octylphenol Monoethoxylate-13C6 | 4-Tert-Octylphenol Monoethoxylate-13C6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(2,4,4-trimethylpentan-2-yl)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl]oxyethanol. Product Category: Heterocyclic Organic Compound. CAS No. 1173019-48-1. Molecular formula: C16H26O2. Mole weight: 256.33. Purity: 0.96. IUPACName: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol. Canonical SMILES: CC(C)(C)CC(C)(C)[13C]1=[13CH][13CH]=[13C]([13CH]=[13CH]1)OCCO. Product ID: ACM1173019481. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-tert-Octylphenol-monoethoxylate-ring-13C6 solution | 10 ?g/mL in acetone, analytical standard. Group: Chemical class. | |
| 4-tert-Octylphenol monoethoxylate solution | 1 ?g/mL in acetone, analytical standard. Group: Chemical class. | |
| 4-tert-Octylphenol monoethoxylate solution | 10 ?g/mL in acetone, analytical standard. Group: Phenol standards. | |
| 4-tert-Octylphenol-ring-13C6 solution | 100 ?g/mL in acetone, analytical standard. Group: Phenol standards. | |
| 4-tert-Octylphenol-ring-13C6 solution | 10 ?g/mL in acetone, analytical standard. Group: Chemical class. | |
| 4-tert-Octylphenol solution | 10 ?g/mL in acetone, analytical standard. Group: Chemical class. | |
| 4-tert-Octylphenol solution | 1000 ?g/mL in acetone, analytical standard. Group: Phenol standards. | |
| 4-Tetradecanamidobenzylphosphonic Acid | S32826 is a potent and selective inhibitor of autotaxin. Autotaxin catalyzes the transformation of lyso-phosphatidylcholine in lyso-phosphatidic acid (LPA). S32826 inhibits LPA release from adipocytes (IC50 = 90 nM) and reduces plasma autotaxin activity. Synonyms: 4-Tetradecanamidobenzylphosphonic acid. Grade: ≥98%. CAS No. 1096770-84-1. Molecular formula: C21H36NO4P. Mole weight: 397.5. | |
| 4-Tetradecylaniline | Crystalline, 97%. CAS No. 91323-12-5. Pack Sizes: Typically in stock: 5g. Mole weight: 289.51. MP/BP: M.P. 46-47. Order No: FR-0620. |  Frinton Laboratories |
| 4-Tetradecylmorpholine | 4-Tetradecylmorpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Tetradecylmorpholine, Morpholine, 4-tetradecyl-, EINECS 247-213-7, CID117616, NSC261429, 25727-93-9. Product Category: Heterocyclic Organic Compound. CAS No. 25727-93-9. Molecular formula: C18H37NO. Mole weight: 283.492480 [g/mol]. Purity: 0.96. IUPACName: 4-tetradecylmorpholine. Canonical SMILES: CCCCCCCCCCCCCCN1CCOCC1. Density: 0.874g/cm³. ECNumber: 247-213-7. Product ID: ACM25727939. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Tetradecyloxyaniline | Off-white powder, 99%. CAS No. 39905-46-9. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 305.51. MP/BP: M.P. 56-57. Order No: FR-2593. | Frinton Laboratories |
| 4-(Tetrahydro-2H-pyran-2-yloxy)phenylboronic acid pinacol ester | 4-(Tetrahydro-2H-pyran-2-yloxy)phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 889865-38-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C17H25BO4. US Biological Life Sciences. | Worldwide |
| 4-(Tetrahydro-2H-pyran-2-yloxy)phenylboronic acid pinacol ester | 4-(Tetrahydro-2H-pyran-2-yloxy)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 889865-38-7. Molecular formula: C17H25O4B. Product ID: ACM889865387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Tetrahydropyran-2-yloxy)-1-butene | 4-(Tetrahydropyran-2-yloxy)-1-butene is a protected derivative of 3-Buten-1-ol (B689990), an aliphatic primary alcohol used as a reagent in organic synthesis. Group: Biochemicals. Alternative Names: 2-(3-Butenyloxy)tetrahydro-2H-pyran; 2-(3-Buten-1-yloxy)tetrahydro-2H-pyran; NSC 266086. Grades: Highly Purified. CAS No. 59574-65-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Tetrahydropyranyloxy-butan-1-ol | 4-Tetrahydropyranyloxy-butan-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Tetrahydropyranyloxy-butan-2-one | 4-Tetrahydropyranyloxy-butan-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Tetrahydropyranyloxy-butan-2-one 90% | 4-Tetrahydropyranyloxy-butan-2-one 90%. Group: Biochemicals. Grades: Highly Purified. CAS No. 20705-59-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H16O3. US Biological Life Sciences. | Worldwide |
| 4-Tetrahydropyranyloxy-butanal | 4-Tetrahydropyranyloxy-butanal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-Tetrazol-1-yl-benzoic acid ≥95% (HPLC) | 4-Tetrazol-1-yl-benzoic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-, [5R-[5α,6α(R*)]]- | 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-, [5R-[5α,6α(R*)]]-. Synonyms: (5R,6R)-6-((R)-1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; (5R-(5alpha,6alpha(R*)))-6-(1-Hydroxyethyl)-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid; 6-(1-Hydroxyethyl)-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, (5R-(5alpha,6alpha(R*)))-. CAS No. 91685-69-7. Molecular formula: C8H9NO4S. Mole weight: 215.23. | |
| 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid,6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-,sodium salt(1:1),(2S,5R,6R)- | 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid,6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-,sodium salt(1:1),(2S,5R,6R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,5R,6R)-6-[(2,6-Dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo [3.2.0]heptane-2-carboxylic Acid Sodium Salt. Product Category: Heterocyclic Organic Compound. CAS No. 132-92-3. Molecular formula: C17H20N2O6S.Na. Mole weight: 402.39733. Density: g/cm³. Product ID: ACM132923. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHICILLIN SODIUM. | |
| 4-Thiadiazole,2-amino-5-cyclohexyl-3 | 4-Thiadiazole,2-amino-5-cyclohexyl-3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_299390, Oprea1_803514, STOCK2S-48801, MolPort-000-147-516, ALBB-001535, BRN 0142171, 5-cyclohexyl-1,3,4-thiadiazol-2-amine, CID732629, STK051221, ZINC00147182, 2-Amino-5-cyclohexyl-1,3,4-thiadiazole, L 1491, 1,3,4-Thiadiazole, 2-amino-5-cyclohexyl-, 2-Amino-5-cicloesil-1,3,4-tiadiazolo, BAS 01171888, 5-Cyclohexyl-[1,3,4]thiadiazol-2-ylamine, LS-150240, EU-0084428, 2-Amino-5-cicloesil-1,3,4-tiadiazolo [Italian], 4-27-00-08089 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 56882-77-0. Molecular formula: C8H13N3S. Mole weight: 183.278. Purity: 0.96. IUPACName: 5-cyclohexyl-1,3,4-thiadiazol-2-amine. Canonical SMILES: C1CCC(CC1)C2=NN=C(S2)N. Density: 1.231g/cm³. Product ID: ACM56882770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolamine Hydrochloride | 4-Thiazolamine Hydrochloride. Group: Biochemicals. Alternative Names: 4-Thiazolamine Monohydrochloride; 4-Aminothiazole Hydrochloride. Grades: Highly Purified. CAS No. 59134-95-1. Pack Sizes: 250mg. Molecular Formula: C3H5ClN2S, Molecular Weight: 135.99. US Biological Life Sciences. | Worldwide |
| 4-Thiazoleacetic acid,2-(1,1-dimethylethyl)-, hydrazide | 4-Thiazoleacetic acid,2-(1,1-dimethylethyl)-, hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-TERT-BUTYL-THIAZOL-4-YL)ACETIC ACID HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 496057-31-9. Molecular formula: C9H15 N3 O S. Mole weight: 213.3. Purity: 0.96. IUPACName: 2-(2-tert-butyl-1,3-thiazol-4-yl)acetohydrazide. Canonical SMILES: CC(C)(C)C1=NC(=CS1)CC(=O)NN. Density: 1.176g/cm³. Product ID: ACM496057319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazoleacetic acid,2-(2-chlorophenyl)- | 4-Thiazoleacetic acid,2-(2-chlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04206839, CID7129293, 17969-25-4. Product Category: Heterocyclic Organic Compound. CAS No. 17969-25-4. Molecular formula: C11H8ClNO2S. Mole weight: 253.71. Purity: 0.96. IUPACName: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetate. Canonical SMILES: C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)O)Cl. Density: 1.434g/cm³. Product ID: ACM17969254. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetic Acid. | |
| 4-Thiazoleacetic acid,2-amino-alpha-[(triphenylmethoxy)imino]-,anhydride with diethyl hydrogen phosphate,(Z)- | 4-Thiazoleacetic acid,2-amino-alpha-[(triphenylmethoxy)imino]-,anhydride with diethyl hydrogen phosphate,(Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAOA;O,O-DIETHYLPHOSPHORYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-TRITYLOXYIMINOACETATE;4-THIAZOLEACETIC ACID, 2-AMINO-ALPHA-[(TRIPHENYLMETHOXY)IMINO]-, ANHYDRIDE WITH DIETHYL HYDROGEN PHOSPHATE, (Z)-;PAOA:O,O-DIETHYLPHOSPHORYL ( Z )-2-(2-AMINOTHIAZOL-4-YL)-2-TRI. Product Category: Heterocyclic Organic Compound. CAS No. 193402-47-0. Molecular formula: C28H28N3O6PS. Mole weight: 565.58. Purity: 0.96. IUPACName: diethoxyphosphoryl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoacetate. Canonical SMILES: CCOP(=O)(OCC)OC(=O)C(=NOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CSC(=N4)N. Density: 1.3g/cm³. Product ID: ACM193402470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazoleaceticacid,5-methyl-2-phenyl-,methyl ester | 4-Thiazoleaceticacid,5-methyl-2-phenyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 37\06-82;METHYL 2-(5-METHYL-2-PHENYL-1,3-THIAZOL-4-YL)ACETATE;METHYL (5-METHYL-2-PHENYLTHIAZOL-4-YL)ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 175136-29-5. Molecular formula: C13H13NO2S. Mole weight: 247.31. Product ID: ACM175136295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolecarboxaldehyde,2-(3-chlorophenyl)- | 4-Thiazolecarboxaldehyde,2-(3-chlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 859850-99-0, 2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde, 2-(3-Chlorophenyl)thiazole-4-carbaldehyde, AG-H-46913, 2-(3-CHLOROPHENYL)-1,3-THIAZOLE-4-CARBOXALDEHYDE, 2-(3-Chloro-phenyl)-thiazole-4-carbaldehyde, AGN-PC-01XFTG, JSPY-st000031, JSPY-st000084, JSPY-st000186, CTK5F6154, MolPort-000-143-402, ANW-60884, SBB096571, ZINC12370328, AKOS010079813, AB26990, CC46704, RP05311, AK-79223. Product Category: Heterocyclic Organic Compound. CAS No. 859850-99-0. Molecular formula: C10H6ClNOS. Mole weight: 223.6824. Purity: 0.96. IUPACName: 2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CS2)C=O. Density: 1.389g/cm³. Product ID: ACM859850990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolecarboxaldehyde,2-(4-morpholinyl)- | 4-Thiazolecarboxaldehyde,2-(4-morpholinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Morpholin-4-yl-1,3-thiazole-4-carboxaldehyde;2-morpholino-1,3-thiazole-4-carbaldehyde;2-Morpholin-4-yl-1,3-thiazole-4-carboxaldehyde 97%. Product Category: Heterocyclic Organic Compound. CAS No. 126533-97-9. Molecular formula: C8H10N2O2S. Mole weight: 198.2422. Purity: 0.96. IUPACName: 2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde. Canonical SMILES: C1COCCN1C2=NC(=CS2)C=O. Density: 1.347g/cm³. Product ID: ACM126533979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolecarboxylic acid | 4-Thiazolecarboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3973-8-8. Pack Sizes: 10 g; 25 g. Product ID: HY-59320. |  |
| 4-Thiazolecarboxylicacid, 2-(2-pyridinyl)- | 4-Thiazolecarboxylicacid, 2-(2-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-pyridin-2-yl-1,3-thiazole-4-carboxylic acid;4-THIAZOLECARBOXYLIC ACID, 2-(2-PYRIDINYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 115311-41-6. Molecular formula: C9H6 N2 O2 S. Mole weight: 206.224. Purity: 0.96. IUPACName: 2-pyridin-2-yl-1,3-thiazole-4-carboxylic acid. Canonical SMILES: C1=CC=NC(=C1)C2=NC(=CS2)C(=O)O. Density: 1.44 g/cm³. Product ID: ACM115311416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolecarboxyl icacid, 2- (amino methyl ) -, ethyl ester (9CI) | 4-Thiazolecarboxyl icacid, 2- (amino methyl ) -, ethyl ester (9CI) . Group: Biochemicals. Grades: Highly Purified. CAS No. 91711-96-5. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Thiazolecarboxylicacid,4,5-dihydro-5-methyl-,methylester,(4R,5S)-rel-(9ci) | 4-Thiazolecarboxylicacid,4,5-dihydro-5-methyl-,methylester,(4R,5S)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Thiazolecarboxylicacid,4,5-dihydro-5-methyl-,methylester,(4R,5S)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 496878-28-5. Molecular formula: C6H9NO2S. Product ID: ACM496878285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazoleethanethioicacid,a-[(acetyloxy)imino]-2-amino-,s-2-benzothiazolyl ester,(az)- | 4-Thiazoleethanethioicacid,a-[(acetyloxy)imino]-2-amino-,s-2-benzothiazolyl ester,(az)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CAEM;S-2-BENZOTHIAZOLYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-ACETYLOXYIMINOTHIOACETATE;ZAEM;2-(Z)-(2-AMINOTHIAZOL-4-YL)-2-ACETOXYIMINOACETIC ACID-2-BENZOTHIAZOLTHIOESTER(T15-AE);S-2-BENZOTHIAZOLYL(Z)-2-(2-AMINOTHIAZOL-4-YL)-2-ACETYLOXYIMINOTHIOACETATE (CAEM);CA. Product Category: Heterocyclic Organic Compound. CAS No. 104797-47-9. Molecular formula: C14H10N4O3S3. Mole weight: 351.43. Purity: 0.96. IUPACName: [[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino] acetate. Canonical SMILES: CC(=O)ON=C(C1=CSC(=N1)N)C(=O)SC2=NC3=CC=CC=C3S2. Density: 1.667 g/cm³. Product ID: ACM104797479. Alfa Chemistry ISO 9001:2015 Certified. Categories: EC 453-580-6. | |
| 4-Thiazoleethanol,5-methyl-2-(4-methylphenyl)- | 4-Thiazoleethanol,5-methyl-2-(4-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[5-METHYL-2-(4-METHYLPHENYL)-1,3-THIAZOL-4-YL]ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 496062-20-5. Molecular formula: C13H15NOS. Mole weight: 233.3293. Purity: 0.96. IUPACName: 2-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanol. Canonical SMILES: CC1=CC=C(C=C1)C2=NC(=C(S2)C)CCO. Density: 1.165 g/cm³. Product ID: ACM496062205. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolemethanol,2-(3-chlorophenyl)- | 4-Thiazolemethanol,2-(3-chlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(3-Chlorophenyl)thiazol-4-yl)methanol, 121202-20-8, [2-(3-Chlorophenyl)-1,3-thiazol-4-yl]methanol, SureCN3373139, AGN-PC-0012UR, CTK8B8610, MolPort-000-143-404, ANW-60871, SBB096888, ZINC12370329, AKOS013153135, AB27047, CC46709, AK-79236, KB-63717, [2-(3-chlorophenyl)-4-thiazolyl]methanol, Y5239, [2-(3-chlorophenyl)-THIAZOL-4-YL]-METHANOL, A804689, [2-(3-chlorophenyl)-1,3-thiazol-4-yl]methan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 121202-20-8. Molecular formula: C10H8ClNOS. Mole weight: 225.69. Purity: 0.96. IUPACName: [2-(3-chlorophenyl)-1,3-thiazol-4-yl]methanol. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CO. Density: 1.383g/cm³. Product ID: ACM121202208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolidinecarboxamide,5-methyl-,(4r-trans)-(9ci) | 4-Thiazolidinecarboxamide,5-methyl-,(4r-trans)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Thiazolidinecarboxamide,5-methyl-,(4R-trans)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 98253-99-7. Molecular formula: C5H10N2OS. Product ID: ACM98253997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolidinecarboxylicacid,2-methyl-,(4R)-(9ci) | 4-Thiazolidinecarboxylicacid,2-methyl-,(4R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Thiazolidinecarboxylicacid,2-methyl-,(4R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 190062-99-8. Molecular formula: C5H9NO2S. Product ID: ACM190062998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolidinecarboxylicacid,3-nitroso-(9ci) | 4-Thiazolidinecarboxylicacid,3-nitroso-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Nitroso-4-thiazolidinecarboxylic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 88381-44-6. Molecular formula: C4H6N2O3S. Mole weight: 162.17. Purity: 0.96. IUPACName: 3-nitroso-1,3-thiazolidine-4-carboxylic acid. Density: 1.79g/cm³. Product ID: ACM88381446. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Nitrosothiazolidine-4-carboxylic acid. | |
| 4-Thiazolidinone,3-ethyl-5-[1-(2-hydroxyethyl)-4(1H)-pyridinylidene]-2-thioxo- | 4-Thiazolidinone,3-ethyl-5-[1-(2-hydroxyethyl)-4(1H)-pyridinylidene]-2-thioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 250-925-0, CID169405, 3-Ethyl-5-(1-(2-hydroxyethyl)-4(1H)-pyridylidene)rhodanine, 4-Thiazolidinone, 3-ethyl-5-(1-(2-hydroxyethyl)-4(1H)-pyridinylidene)-2-thioxo-, 32112-80-4. Product Category: Heterocyclic Organic Compound. CAS No. 32112-80-4. Molecular formula: C12H14N2O2S2. Mole weight: 282.38176. Purity: 0.96. IUPACName: 3-ethyl-5-[1-(2-hydroxyethyl)pyridin-4-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. Canonical SMILES: CCN1C(=O)C(=C2C=CN(C=C2)CCO)SC1=S. Density: 1.44g/cm³. ECNumber: 250-925-0. Product ID: ACM32112804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolidinone,5-[[2-chloro-3-[(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-1-cyclohexen-1-yl]methylene]-3-ethyl-2-thioxo- | 4-Thiazolidinone,5-[[2-chloro-3-[(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-1-cyclohexen-1-yl]methylene]-3-ethyl-2-thioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-THIAZOLIDINONE, 5-[[2-CHLORO-3-[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL]METHYLENE]-3-ETHYL-2-THIOXO-;5-[(Z)-(2-CHLORO-3-((E)-2-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]ETHYLIDENE)-1-CYCLOHEXEN-1-YL)METHYLIDENE]-3-ETHYL-2-THIOXO-. Product Category: Heterocyclic Organic Compound. CAS No. 69415-10-7. Molecular formula: C23H23ClN2OS3. Mole weight: 475.09. Product ID: ACM69415107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolidinone,5-[(3,4-dimethoxyphenyl)methylene]-2-thioxo- | 4-Thiazolidinone,5-[(3,4-dimethoxyphenyl)methylene]-2-thioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC31101, CID2787035, 6326-74-5. Product Category: Heterocyclic Organic Compound. CAS No. 6326-74-5. Molecular formula: C12H11NO3S2. Mole weight: 281.35. Purity: 0.96. IUPACName: 5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. Canonical SMILES: COC1=C(C=C(C=C1)C=C2C(=O)NC(=S)S2)OC. Density: 1.41g/cm³. Product ID: ACM6326745. Alfa Chemistry ISO 9001:2015 Certified. Categories: (5E)-5-(3,4-dimethoxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one. | |
| 4-Thiazolidinone,5-[4-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-phenyl-2-buten-1-ylidene]-3-ethyl-2-thioxo- | 4-Thiazolidinone,5-[4-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-phenyl-2-buten-1-ylidene]-3-ethyl-2-thioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-5-[(E,2E)-1-PHENYL-4-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-2-BUTENYLIDENE]-2-THIOXO-1,3-THIAZOLIDIN-4-ONE;RHODANINE, 3-ETHYL-5-[1-PHENYL-4-(1,3,3-TRIMETHYL-2-INDOLINYLIDENE)-2-BUTENYLIDENE]-. Product Category: Heterocyclic Organic Compound. CAS No. 14664-55-2. Molecular formula: C26H26N2OS2. Mole weight: 446.63. Density: 1.28g/cm³. Product ID: ACM14664552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolol,5-methyl-2-(4-pyridinyl)- | 4-Thiazolol,5-methyl-2-(4-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-methyl-2-pyridin-4-yl-thiazol-4-ol; 5-METHYL-2-(PYRIDIN-4-YL)-1,3-THIAZOL-4-OL; 5-methyl-2-(4-pyridinyl)-1,3-thiazol-4-ol; 2-(4-pyridyl)-4-hydroxy-5-methylthiazole; 4-hydroxy-5-methyl-2-(4-pyridyl)thiazole. Product Category: Heterocyclic Organic Compound. CAS No. 70547-50-1. Molecular formula: C9H8 N2 O S. Mole weight: 192.2376. Purity: 0.96. IUPACName: 5-methyl-2-pyridin-4-yl-1,3-thiazol-4-ol. Canonical SMILES: CC1=C(N=C(S1)C2=CC=NC=C2)O. Density: 1.322 g/cm³. Product ID: ACM70547501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(Thien-2-ylacetyl)amino]benzoic acid | 4-[(Thien-2-ylacetyl)amino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(Thien-2-ylacetyl)amino]benzoic acid;4-(2-Thiophen-2-yl-acetylamino)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 436088-76-5. Molecular formula: C13H11NO3S. Mole weight: 261.3. Product ID: ACM436088765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Thien-2-ylmethyl)aniline | 4-(Thien-2-ylmethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(thien-2-ylmethyl)aniline, 129136-65-8, SureCN7294757, 4-(2-thienylmethyl)phenylamine, 4-(thiophen-2-ylmethyl)aniline, CTK4B6172, MolPort-008-507-343, SBB090996, ZINC19780203, AKOS006315784, AG-D-59543, CC70614. Product Category: Heterocyclic Organic Compound. CAS No. 129136-65-8. Molecular formula: C11H11NS. Mole weight: 189.276740 [g/mol]. Purity: 0.96. IUPACName: 4-(thiophen-2-ylmethyl)aniline. Canonical SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)N. Product ID: ACM129136658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Thien-2-ylmethyl)benzonitrile | 4-(Thien-2-ylmethyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(THIEN-2-YLMETHYL)BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 100005-79-6. Molecular formula: C12H9NS. Product ID: ACM100005796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Thien-2-yl)tetrahydro-2H-pyran-4-carboxylic acid 97% | 4-(Thien-2-yl)tetrahydro-2H-pyran-4-carboxylic acid 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-thien-2-yltetrahydropyran-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 880166-18-7. Molecular formula: C10H12O3S. Mole weight: 212.268. Purity: 0.96. IUPACName: 4-thiophen-2-yloxane-4-carboxylic acid. Canonical SMILES: C1COCCC1(C2=CC=CS2)C(=O)O. Density: 1.311g/cm³. Product ID: ACM880166187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thio-1-acetyl-2,3,5-tri-O-benzoyl-b-L-ribofuranose | 4-Thio-1-acetyl-2,3,5-tri-O-benzoyl-b-L-ribofuranose. | |
| 4'-Thio-2'-deoxycytidine | 4'-Thio-2'-deoxycytidine is a modified nucleoside where the oxygen atom at the 4' position of the ribose sugar is replaced with a sulfur atom, creating a thio group. The 2'-deoxy structure means the nucleoside lacks the hydroxyl group at the 2' position, making it a deoxyribonucleotide, which is commonly used in DNA synthesis. The 4'-thio modification increases the stability of the nucleoside and can improve its resistance to nucleases. This modification can also affect the binding affinity and specificity of the nucleoside in interactions with other nucleic acids or proteins. 4'-Thio-2'-deoxycytidine is often used in DNA-based research, including gene editing, oligonucleotide design, and therapeutic applications, where stability and nuclease resistance are important. Synonyms: 2'-Deoxy-4'-thiocytidine; NSC 764276; 1-(2-Deoxy-4-thio-beta-D-ribofuranosyl)cytosine; 4-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 134111-30-1. Molecular formula: C9H13N3O3S. Mole weight: 243.28. | |
| 4'-Thio-2'-deoxyguanosine | 4'-Thio-2'-deoxyguanosine is a modified nucleoside where a sulfur atom replaces the oxygen atom at the 4' position of the deoxyribose sugar in 2'-deoxyguanosine. This sulfur substitution alters the properties of the nucleoside, potentially increasing its stability or changing its interactions in nucleic acid structures. It can be incorporated into oligonucleotides during DNA synthesis for applications in studying DNA structure, function, and stability, or for creating DNA probes and analogs with altered chemical properties. This modification can also be used to investigate the effects of sulfur substitutions on base pairing and DNA hybridization. Synonyms: 2'-Deoxy-4'-thioguanosine; 2-Amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-1H-purin-6-one. Grade: ≥95%. CAS No. 135656-33-6. Molecular formula: C10H13N5O3S. Mole weight: 283.31. | |
| 4-Thio-2'-deoxythymidine | 4-Thio-2'-deoxythymidine is a highly efficacious antiviral derivative of thymidine prevalent in the compound sector, showcasing remarkable proficiency in curtailing DNA and RNA viruses, encompassing herpesviruses, HIV is and hepatitis B virus. By hampering the research and development of nucleic acids, this compound efficaciously impedes viral replication. Grade: ≥ 98% by HPLC. Molecular formula: C10H14N2O4S. Mole weight: 258.3. | |
| 4-Thio-2'-deoxyuridine | 4-Thio-2'-deoxyuridine is a nucleoside analog, widely employed for the targeted research of viral infections caused by the herpes simplex and varicella-zoster viruses. By effectively impeding the research and development of viral DNA, it manifests its potent antiviral attributes. Notably, due to its unique thio substitution, this compound augments antiviral efficacy while concurrently mitigating any potential cytotoxic effects. Grade: ≥ 98% by HPLC. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| 4-Thio-2'-F-dU Phosphoramidite | 4-Thio-2'-F-dU Phosphoramidite is a chemically modified phosphoramidite in which the oxygen atom at the 4-position of the uracil base is replaced with a sulfur atom, and the ribose sugar is substituted with a fluorine atom at the 2'-position. The 3'-cyanoethyl (CE) phosphoramidite group facilitates its incorporation into oligonucleotides during automated synthesis. This modification enhances the stability and nuclease resistance of the resulting DNA strands and introduces unique structural and chemical properties, such as thiol-reactive functionality. It is widely used in therapeutic oligonucleotide development, molecular biology research, and the study of nucleic acid-protein interactions. Synonyms: 4-Thio-2'-F-dU CEP; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-4-S-(2-cyanoethyl)-2'-deoxy-2'-fluoro-4-thio-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-4-S-(2-cyanoethyl)-2'-deoxy-2'-fluoro-4-thio-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 4-S-(2-cyanoethyl)-2'-F-dU 3'-CE-phosphoramidite. Grade: ≥95%. Molecular formula: C42H49FN5O7PS. Mole weight: 817.91. | |
| 4'-Thioadenosine | 4'-Thioadenosine is a complex nucleoside analogue unveiling promising biomedical applications in studying of cancers. Synonyms: 4'-O-Thiaadenosine; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrothiophene-3,4-diol; NSC 82219. Grade: ≥95%. CAS No. 2500-80-3. Molecular formula: C10H13N5O3S. Mole weight: 283.31. | |
| 4-Thioanisolemagnesium bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 4-Thiocyanato-O-cresol | Intermediate in the preparation of various benzotriazoles. Group: Biochemicals. Alternative Names: Thiocyanic Acid 4-Hydroxy-3-methylphenyl Ester; 2-Methyl-4-(thiocyano)phenol; 4-Hydroxy-3-methylphenyl Thiocyanate; 4-Hydroxy-m-tolyl Thiocyanate; NSC 31040; NSC 4470; NSC 7392. Grades: Highly Purified. CAS No. 3774-53-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4'-Thiocytidine | 4'-Thiocytidine, a compound of utmost importance, finds valuable application within the biomedical sphere, serving as an imperative agent for the exploration and advancement of antiviral therapeutics. Its significance lies in its pivotal contribution to the amalgamation of nucleoside analogues, specifically targeting the remedy of viral afflictions like hepatitis B and C. Synonyms: 1-(4-Thio-beta-D-ribofuranosyl)cytosine; Cytidine, 4'-thio-; Tarac; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-thiophen-2-yl)-1H-pyrimidin-2-one. Grade: ≥95%. CAS No. 93080-09-2. Molecular formula: C9H13N3O4S. Mole weight: 259.28. | |
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