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| Product | Description | |
|---|---|---|
| 4-Tert-butylphenylboronic acid | 4-Tert-butylphenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0058; 4-T-BUTYLPHENYLBORONIC ACID; 4-TERT-BUTYLBENZENEBORONIC ACID; 4-TERT-BUTYLPHENYLBORONIC ACID; RARECHEM AH PB 0112; P-T-BUTYLPHENYLBORONIC ACID; 4-Tert-ButylphenylboronicAcid97+%; 4-TERT-BUTYLBENZENEBORONIC ACID 97%. CAS No. 123324-71-0. Product ID: (4-tert-butylphenyl)boronic acid. Molecular formula: 178.04g/mol. Mole weight: C10H15BO2. B(C1=CC=C(C=C1)C(C)(C)C)(O)O. InChI=1S/C10H15BO2/c1-10(2, 3)8-4-6-9(7-5-8)11(12)13/h4-7, 12-13H, 1-3H3. MNJYZNVROSZZQC-UHFFFAOYSA-N. |  |
| 4-Tert-butylphenylboronic acid | Boronic Acids. CAS No. 12324-71-0. Catalog: ACM12324710. |  |
| 4-tert-Butylphenylboronic acid 98+% (HPLC) | 4-tert-Butylphenylboronic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 123324-71-0. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| 4-tert-Butylphenylboronic acid MIDA ester | 4-tert-Butylphenylboronic acid MIDA ester. Group: Salt. Product ID: 2-(4-tert-butylphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 289.14g/mol. Mole weight: C15H20BNO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)C (C) (C)C. InChI=1S/C15H20BNO4/c1-15 (2, 3)11-5-7-12 (8-6-11)16-20-13 (18)9-17 (4)10-14 (19)21-16/h5-8H, 9-10H2, 1-4H3. XERUPHPEYRSGRY-UHFFFAOYSA-N. | |
| 4-tert-Butylphenylmagnesium bromide solution | 4-tert-Butylphenylmagnesium bromide solution. Group: Salt. CAS No. 63488-10-8. Product ID: magnesium; tert-butylbenzene; bromide. Molecular formula: 237.42g/mol. Mole weight: C10H13BrMg. CC(C)(C)C1=CC=[C-]C=C1.[Mg+2].[Br-]. InChI=1S/C10H13.BrH.Mg/c1-10(2, 3)9-7-5-4-6-8-9;;/h5-8H, 1-3H3;1H;/q-1;;+2/p-1. JFWSITPEDQPZNZ-UHFFFAOYSA-M. | |
| 4-tert-Butylphthalonitrile | 4-tert-Butylphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: SALOR-INT L161683-1EA; 4-TERT-BUTYLPHTHALONITRILE; 4-TERT-BUTYLPHTALONITRILE; 4-TERT-BUTYL-1,2-DICYANOBENZENE; 4-(1,1-dimethylethyl)benzene-1,2-dicarbonitrile ; 4-tert-Butylphthalodinitrile; 4-TERT-BUTYLPHTHALONITRILE, 97+%; 4-tert-Butyl-1,2-benzenedicarbonitrile. CAS No. 32703-80-3. Product ID: 4-tert-butylbenzene-1,2-dicarbonitrile. Molecular formula: 184.24g/mol. Mole weight: C12H12N2. CC(C)(C)C1=CC(=C(C=C1)C#N)C#N. InChI=1S/C12H12N2/c1-12(2, 3)11-5-4-9(7-13)10(6-11)8-14/h4-6H, 1-3H3. LOTMIRVNJTVTSU-UHFFFAOYSA-N. | |
| 4-tert-Butylpyridine | 4-tert-Butylpyridine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-TERT-BUTYLPYRIDINE; 4-T-BUTYLPYRIDINE; P-TERT-BUTYL PYRIDINE; Pyridine, 4-tert-butyl-; 4-TERT-BUTYLPYRIDINE, 95+%; 4-(1,1-Dimethylethyl)pyridine; 4-tert-Butylpyridine,99%; 4-tert-Butylpyridine,96%. CAS No. 3978-81-2. Product ID: 4-tert-butylpyridine. Molecular formula: 135.21. Mole weight: C9H13N. CC(C)(C)C1=CC=NC=C1. InChI=1S/C9H13N/c1-9(2, 3)8-4-6-10-7-5-8/h4-7H, 1-3H3. YSHMQTRICHYLGF-UHFFFAOYSA-N. >96.0%GCT. | |
| 4-tert-Butylsulfonylcalix[4]arene | 4-tert-Butylsulfonylcalix[4]arene. Group: Macrocyclessupramolecular host materials. Alternative Names: 4-tert-Butylsulfonylcalix[4]arene; Tetra-tert-butyl (tetrahydroxy) tetrasulfonylcalix[4]arene; B2312. CAS No. 204190-49-8. Product ID: p-tert-butylsulfonylcalix[4]arene. Molecular formula: 849.06. Mole weight: C40< / sub>H48< / sub>O12< / sub>S4< / sub>. CC (C) (C)C1=CC2=C (C (=C1)S (=O) (=O)C3=CC (=CC (=C3O)S (=O) (=O)C4=CC (=CC (=C4O)S (=O) (=O)C5=C (C (=CC (=C5)C (C) (C)C)S2 (=O)=O)O)C (C) (C)C)C (C) (C)C)O. BOLKLFFOYGXSKT-UHFFFAOYSA-N. 96%. | |
| 4-tert-Butylthiacalix[4]arene | 4-tert-Butylthiacalix[4]arene. Group: Macrocyclessupramolecular host materials. Alternative Names: B2296; Tetra-tert-butyl (tetrahydroxy) tetrathiacalix[4]arene. CAS No. 182496-55-5. Product ID: 4-tert-Butylthiacalix[4]arene. Molecular formula: 721.07. Mole weight: C40< / sub>H48< / sub>O4< / sub>S4< / sub>. CC (C) (C)C1=CC2=C (C (=C1)SC3=CC (=CC (=C3O)SC4=CC (=CC (=C4O)SC5=C (C (=CC (=C5)C (C) (C)C)S2)O)C (C) (C)C)C (C) (C)C)O. PDEJSTNRUYUEQL-UHFFFAOYSA-N. 96%. | |
| 4-tert-Butyltoluene | 500g Pack Size. Group: Building Blocks, Organics. Formula: C11H16. CAS No. 98-51-1. Prepack ID 26892470-500g. Molecular Weight 148.24. See USA prepack pricing. |  |
| 4-Tert-butyltoluene | 4-Tert-butyltoluene. Group: Biochemicals. Alternative Names: 1-Methyl-4-tert-butylbenzene; p-Methyl-tert-butylbenzene;; p-tert-Butyl toluene; TBT. Grades: Highly Purified. CAS No. 98-51-1. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C11H16. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol | A common environmental pollutant showing weak estrogenic effects. Has been shown to cause harm to the male reproductive system of vertebrates. Group: Heterocyclic organic compound. Alternative Names: 4-(1,1,3,3-Tetramethylbutyl)Phenol. CAS No. 140-66-9. Molecular formula: C14H22O. Mole weight: 206.32. Appearance: White powder. Purity: 0.93. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. Density: 0.935 g/cm³. ECNumber: 205-426-2. Catalog: ACM140669. | |
| 4-tert-Octylphenol | A common environmental pollutant showing weak estrogenic effects. Has been shown to cause harm to the male reproductive system of vertebrates. Group: Biochemicals. Grades: Highly Purified. CAS No. 140-66-9. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C??H??O. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol | 4-tert-Octylphenol, a endocrine-disrupting chemical, is an estrogenic agent. 4-tert-Octylphenol is also a biodegradation product of non-ionic surfactants alkylphenol polyethoxylates. 4-tert-Octylphenol induces apoptosis in neuronal progenitor cells in offspring mouse brain. 4-tert-Octylphenol reduces bromodeoxyuridine (BrdU), mitotic marker Ki67, and phospho-histone H3 (p-Histone-H3), resulting in a reduction of neuronal progenitor proliferation. 4-tert-Octylphenol disrupts brain development and behavior in mice, which is promising for reserch of immune response, neuro-related diseases and ethology [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 140-66-9. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-B1941. |  |
| 4-tert-Octylphenol-13C6 | A common environmental pollutant showing weak estrogenic effects. Has been shown to cause harm to the male reproductive system of vertebrates. Group: Biochemicals. Alternative Names: 4- (1, 1, 3, 3-Tetramethylbutyl) phenol-13C6; 4-(2,4,4-Trimethylpentan-2-yl)phenol-13C6; NSC 5427-13C6; NSC 7248-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol-3,5-d2 | Heterocyclic Organic Compound. CAS No. 1173021-20-9. Molecular formula: C14H20D2O. Mole weight: 208.34. Catalog: ACM1173021209. | |
| 4-tert-Octylphenol-3,5-d2 diethoxylate solution | Heterocyclic Organic Compound. Alternative Names: 4-tert-OP2EO-D2, 4-tert-Octylphenol-3,5-d2 diethoxylate solution, 2-{2-[4-(1,1,3,3-Tetramethylbutyl)phenoxyl-3,5-d2]ethoxy}ethanol, 1173019-49-2. CAS No. 1173019-49-2. Molecular formula: C18D2H28O3. Mole weight: 296.44. Purity: 0.96. IUPACName: 2-[2-[3,5-dideuterio-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCCO. Catalog: ACM1173019492. | |
| 4-tert-Octylphenol-3,5-d2 monoethoxylate solution | Heterocyclic Organic Compound. Alternative Names: 4-tert-OP1EO-D2, 4-tert-Octylphenol-3,5-d2 monoethoxylate solution, 2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy-3,5-d2]ethanol, 1173022-57-5. CAS No. 1173022-57-5. Molecular formula: C16D2H24O2. Mole weight: 252.39. Purity: 0.96. IUPACName: 2-[3,5-dideuterio-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO. Catalog: ACM1173022575. | |
| 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 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 | Heterocyclic Organic Compound. Alternative Names: 4-tert-Octylphenol Diethoxylate-13C6, 1173020-69-3, 2-[2-[4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy]ethanol-13C6, 2-{2-[4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy}ethanol-13C6, 4-tert-OP2EO-13C6, OP2EO-13C6, CTK8F6284, AG-A-78351, 4-tert-Octylphenol-diethoxylate-ring-13C6 solution, 2-[2-[p- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy]ethanol-13C6. CAS No. 1173020-69-3. Molecular formula: (13C)6C12H30O3. Mole weight: 300.38. Purity: 0.96. IUPACName: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCCO. Catalog: ACM1173020693. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1173019481. | |
| 4-tert-Octylphenol-ring-13C6 solution | Heterocyclic Organic Compound. Alternative Names: 4-tert-Octylphenol-13C6, 4-tert-OP-13C6, CTK8F6286, NSC 5427-13C6, NSC 7248-13C6, AG-L-64094, 4-tert-Octylphenol-ring-13C6 solution, 4-(1,1,3,3-Tetramethylbutyl)phenol-13C6, 4-(2,4,4-Trimethylpentan-2-yl)phenol-13C6, 1173020-24-0. CAS No. 1173020-24-0. Molecular formula: C14H22O. Mole weight: 212.28. Purity: 0.96. IUPACName: 4-(2,4,4-trimethylpentan-2-yl)phenol. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. Catalog: ACM1173020240. | |
| 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. Grades: ≥98%. CAS No. 1096770-84-1. Molecular formula: C21H36NO4P. Mole weight: 397.5. |  |
| 4-Tetradecylaniline | Crystalline, 97%. CAS No. 91323-12-5. Pack Sizes: 5g. Product ID: FR-0620. M.P. 46-47. Mole weight: 289.51. |  Frinton Laboratories |
| 4-Tetradecyloxyaniline | Off-white powder, 99%. CAS No. 39905-46-9. Pack Sizes: 1g, 5g. Product ID: FR-2593. M.P. 56-57. Mole weight: 305.51. | 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-4-yl)amino]benzoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: AKOS009625827, DB-060747, 4-[(tetrahydro-2H-pyran-4-yl)amino]Benzoic acid ethyl ester, 1157010-53-1. CAS No. 1157010-53-1. Molecular formula: C14H19NO3. Mole weight: 249.305560 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(oxan-4-ylamino)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)NC2CCOCC2. Catalog: ACM1157010531. | |
| 4-(Tetrahydro-2H-pyran-4-yl)benzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: SCHEMBL12733062, VDHLBFGJYZCOKH-UHFFFAOYSA-N, DB-062596, methyl 4-(tetrahydro-2H-pyran-4-yl)benzoate, 4-(tetrahydro-2H-pyran-4-yl)Benzoic acid methyl ester, 1276024-95-3. CAS No. 1276024-95-3. Molecular formula: C13H16O3. Mole weight: 220.264340 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(oxan-4-yl)benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)C2CCOCC2. Catalog: ACM1276024953. | |
| 4- (Tetrahydrofurfurylaminocarbonyl) phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073355-09-5, 4- (Tetrahydrofurfurylaminocarbonyl) phenylboronic acid pinacol ester, [4-(Tetrahydrofurfurylamino-1-carbonyl)phenyl]boronic acid pinacol ester, AMTB055, MolPort-006-716-008, AKOS016339701, AS-2297, RTR-001767, AK-84928, KB-35266, TR-001767, A-4839, 4- (Tetrahydrofurfurylaminocarbonyl) benzeneboronic acid pinacol ester, N-Tetrahydrofurfuryl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-((Tetrahydrofuran-2-yl)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. CAS No. 1073355-09-5. Molecular formula: C18H26BNO4. Mole weight: 331.2. Purity: 0.97. IUPACName: N-(oxolan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)NCC3CCCO3. Catalog: ACM1073355095. | |
| 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-(Tetrahydro-pyran-4-yl)-benzoic acid | Heterocyclic Organic Compound. Alternative Names: SureCN13267390, 4-(TETRAHYDRO-PYRAN-4-YL)-BENZOIC ACID, 1086391-97-0. CAS No. 1086391-97-0. Molecular formula: C12H14O3. Mole weight: 206.2408. Purity: 0.96. IUPACName: 4-(oxan-4-yl)benzoic acid. Canonical SMILES: C1COCCC1C2=CC=C(C=C2)C(=O)O. Catalog: ACM1086391970. | |
| 4-(Tetrahydropyran-4-yloxymethy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-013-079-328, AKOS005973315, KB-35267, X1996, 4-(Tetrahydropyran-4-yloxymethy)phenylboronic acid, 4-(Tetrahydropyran-4-yloxymethyl)phenylboronic acid, 1256358-78-7. CAS No. 1256358-78-7. Molecular formula: C12H17BO4. Mole weight: 236.1. Purity: 0.95. IUPACName: [4-(oxan-4-yloxymethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)COC2CCOCC2)(O)O. Catalog: ACM1256358787. | |
| 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*)]]- | 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-(Thiazol-2-yl)pyrimidin-2-ol | Heterocyclic Organic Compound. Alternative Names: 4-(thiazol-2-yl)pyrimidin-2-ol, SureCN8353909, ACN-000519, AK139654, 1269293-34-6. CAS No. 1269293-34-6. Molecular formula: C7H5N3OS. Mole weight: 179.199100 [g/mol]. Purity: 0.96. IUPACName: 6-(1,3-thiazol-2-yl)-1H-pyrimidin-2-one. Canonical SMILES: C1=CSC(=N1)C2=CC=NC(=O)N2. Catalog: ACM1269293346. | |
| 4-Thiazolamine,2-methyl- | Heterocyclic Organic Compound. CAS No. 103392-01-4. Molecular formula: C4H6N2S. Catalog: ACM103392014. | |
| 4-Thiazolamine,2-(methylthio)-5-nitro- | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-2-METHYLTHIO-5-NITROTHIAZOLE. CAS No. 127346-42-3. Molecular formula: C4H5N3O2S2. Mole weight: 191.23. Purity: 0.96. IUPACName: 2-methylsulfanyl-5-nitro-1,3-thiazol-4-amine. Canonical SMILES: CSC1=NC(=C(S1)[N+](=O)[O-])N. Density: 1.61g/cm³. Catalog: ACM127346423. | |
| 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-amino-a-(hydroxyimino)- | Heterocyclic Organic Compound. Alternative Names: 4-THIAZOLEACETIC ACID, 2-AMINO-ALPHA-(HYDROXYIMINO);2-(2-amino-1,3-thiazolyl-4-yl)-2-hydroxyiminoacetic acid;4-THIAZOLEACETICACID,2-AMINO-A-(HYDROXYIMINO);4-Thiazoleacetic acid, 2-amino-α-(hydroxyimino)-;2-Athiaa. CAS No. 120570-48-1. Molecular formula: C5H5N3O3S. Mole weight: 187.18. Purity: 0.96. IUPACName: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid. Density: 1.92g/cm³. Catalog: ACM120570481. | |
| 4-Thiazoleacetic acid, a-(methoxyimino)-2-[(triphenylmethyl)amino]-, hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: ZINC04261987, CID7156990, 123333-74-4. CAS No. 123333-74-4. Molecular formula: C25H21N3O3S.ClH. Mole weight: 442.5101. Appearance: OFF-WHITE POWDER. Purity: 0.96. IUPACName: (2Z)-2-methoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate. Canonical SMILES: CON=C (C1=CSC (=N1)NC (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4)C (=O)O. Cl. Catalog: ACM123333744. | |
| 4-Thiazoleacetic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(4-THIAZOLYL)ACETIC ACID HYDROCHLORIDE, 1225286-62-3, MolPort-008-440-471, AKOS015948064, AK-83297, 1,3-thiazol-4-ylacetic acid hydrochloride, 2-(Thiazol-4-yl)acetic acid hydrochloride, AB1001049, KB-223240. CAS No. 1225286-62-3. Molecular formula: C5H5NO2S.HCl. Mole weight: 179.624640 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-thiazol-4-yl)acetic acid;hydrochloride. Canonical SMILES: C1=C(N=CS1)CC(=O)O.Cl. Catalog: ACM1225286623. | |
| 4-Thiazolecarbonitrile,2-amino-5-chloro- | Heterocyclic Organic Compound. CAS No. 101242-19-7. Catalog: ACM101242197. | |
| 4-Thiazolecarbonyl chloride,5-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 120237-77-6. Catalog: ACM120237776. | |
| 4-Thiazolecarboxaldehyde,2-(4-morpholinyl)- | Heterocyclic Organic Compound. 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%. 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. Catalog: ACM126533979. | |
| 4-Thiazolecarboxamide,N-[5-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-2-(formylamino)- | Heterocyclic Organic Compound. Alternative Names: Decanoyl coenzyme A monohydrate; Decanoyl coenzyme A monohydrate. CAS No. 1264-57-9. Molecular formula: C14H17N7O3S. Mole weight: 921.7834. Purity: ≥90%. IUPACName: S- [2- [3- [ [ (2R) -4- [ [ [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] decanethioate. Density: 1.66 g/cm³. Catalog: ACM1264579. | |
| 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-(1-hydroxyethyl)-,ethylester,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-Thiazolecarboxylicacid,2-(1-hydroxyethyl)-,ethylester,(S)-(9CI). CAS No. 111946-69-1. Molecular formula: C8H11NO3S. Catalog: ACM111946691. | |
| 4-Thiazolecarboxylicacid, 2-(2-pyridinyl)- | Heterocyclic Organic Compound. Alternative Names: 2-pyridin-2-yl-1,3-thiazole-4-carboxylic acid;4-THIAZOLECARBOXYLIC ACID, 2-(2-PYRIDINYL)-. 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. Catalog: ACM115311416. | |
| 4-Thiazolecarboxylicacid,2-(4-morpholinyl)-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl 2-morpholino-1,3-thiazole-4-carboxylate;Ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate;Ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate 97%. CAS No. 126533-95-7. Molecular formula: C10H14N2O3S. Mole weight: 242.29476. Purity: 0.96. IUPACName: ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=CSC(=N1)N2CCOCC2. Density: 1.276g/cm³. Catalog: ACM126533957. | |
| 4-Thiazolecarboxylicacid,2-amino-,hydrobromide(1:1) | Heterocyclic Organic Compound. Alternative Names: 2-amino-1,3-thiazole-4-carboxylic acid,hydrobromide. CAS No. 112539-08-9. Molecular formula: C4H4N2O2S.BrH. Mole weight: 225.06. Purity: 0.96. IUPACName: 2-amino-1,3-thiazole-4-carboxylic acid;hydrobromide. Canonical SMILES: C1=C(N=C(S1)N)C(=O)O.Br. Catalog: ACM112539089. | |
| 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,2-methyl-,hydrazide | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 48\08-63;2-METHYL-4-THIAZOLECARBOHYDRAZIDE;2-METHYLTHIAZOLE-4-CARBOHYDRAZIDE;2-METHYL-THIAZOLE-4-CARBOXYLIC ACID HYDRAZIDE;4-Thiazolecarboxylicacid,2-methyl-,hydrazide(9CI);2-methyl-1,3-thiazole-4-carbohydrazide. CAS No. 101767-28-6. Molecular formula: C5H7N3OS. Mole weight: 157.19. Density: 1.355g/cm³. Catalog: ACM101767286. | |
| 4-Thiazolecarboxylicacid,4,5-dihydro-2-(3-hydroxy-2-pyridinyl)-4-methyl-,sodium salt(1:1),(4S)- | Heterocyclic Organic Compound. CAS No. 105635-69-6. Molecular formula: C10H10N2O3S.Na. Density: g/cm³. Catalog: ACM105635696. | |
| 4-Thiazolecarboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: tert-butyl 1,3-thiazole-4-carboxylate, 1037746-91-0, SureCN2551266, AGN-PC-015908, AKOS013212646, RP09186, 4-Thiazolecarboxylic acid tert-butyl ester, FT-0685592. CAS No. 1037746-91-0. Molecular formula: C8H11NO2S. Mole weight: 185.24. Purity: 0.96. IUPACName: tert-butyl 1,3-thiazole-4-carboxylate. Catalog: ACM1037746910. | |
| 4-Thiazoleethanethioicacid, a-[(acetyloxy)imino]-2-amino-, s-2-benzothiazolyl ester,(az)- | Heterocyclic Organic Compound. 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. 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. Catalog: ACM104797479. | |
| 4-Thiazoleethanol,2-methyl- | Heterocyclic Organic Compound. Alternative Names: 2-(2-METHYL-1,3-THIAZOL-4-YL)ETHANOL;2-(2-METHYL-1,3-THIAZOL-4-YL)ETHANOL 97+%. CAS No. 121357-04-8. Molecular formula: C6H9NOS. Mole weight: 143.20676. Purity: 0.96. IUPACName: 2-(2-methyl-1,3-thiazol-4-yl)ethanol. Canonical SMILES: CC1=NC(=CS1)CCO. Density: 1.206g/cm³. Catalog: ACM121357048. | |
| 4-Thiazolemethanamine,2-methyl- | Heterocyclic Organic Compound. Alternative Names: ALBB-004673, STK503277, BBV-054985, (2-methyl-1,3-thiazol-4-yl)methylamine, 2-(chloromethyl)-5-methyl-1,3,4-oxadiazole, 103694-26-4. CAS No. 103694-26-4. Molecular formula: C5H8N2S. Mole weight: 128.2. Purity: 0.96. IUPACName: (2-methyl-1,3-thiazol-4-yl)methanamine. Canonical SMILES: CC1=NC(=CS1)CN. Density: 1.182g/cm³. Catalog: ACM103694264. | |
| 4-Thiazolemethanol,2-(3-chlorophenyl)- | Heterocyclic Organic Compound. 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. 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. Catalog: ACM121202208. | |
| 4-Thiazolemethanol,2-(4-morpholinyl)- | Heterocyclic Organic Compound. Alternative Names: (2-Morpholino-1,3-thiazol-4-yl)methanol;4-(Hydroxymethyl)-2-morpholin-4-yl-1,3-thiazole;(2-Morpholin-4-yl-1,3-thiazol-4-yl)methanol. CAS No. 126533-96-8. Molecular formula: C8H12N2O2S. Mole weight: 200.25808. Purity: 0.96. IUPACName: (2-morpholin-4-yl-1,3-thiazol-4-yl)methanol. Canonical SMILES: C1COCCN1C2=NC(=CS2)CO. Density: 1.341g/cm³. Catalog: ACM126533968. | |
| 4-Thiazolepropanoicacid,2-amino- | Heterocyclic Organic Compound. Alternative Names: 4-thiazolepropanoic acid,2-amino. CAS No. 100114-41-8. Molecular formula: C6H8N2O2S. Mole weight: 172.21. Purity: 0.96. IUPACName: 3-(2-amino-1,3-thiazol-4-yl)propanoic acid. Canonical SMILES: C1=C(N=C(S1)N)CCC(=O)O. Density: 1.454g/cm³. Catalog: ACM100114418. | |
| 4-Thiazolepropanoicacid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-,(as)- | Heterocyclic Organic Compound. Alternative Names: Boc-L-4-Thiazolylalanine, BL116-1, ST5307429, 119434-75-2. CAS No. 119434-75-2. Molecular formula: C11H16N2O4S. Mole weight: 272.3207. Appearance: White to pale yellowish-beige powder. Purity: 0.96. IUPACName: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1,3-thiazol-4-yl)propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CSC=N1)C(=O)O. Density: 1.288 g/cm³. Catalog: ACM119434752. | |
| 4-Thiazolidinecarboxylicacid, 2-(hydroxymethyl)-, (2r-cis)-(9ci) | Heterocyclic Organic Compound. CAS No. 115127-64-5. Catalog: ACM115127645. | |
| 4-Thiazolidinone,3-(phenylmethyl)-2-thioxo- | Heterocyclic Organic Compound. Alternative Names: 3-Benzyl-2-thioxo-4-thiazolidinone; 3-benzyl-2-sulfanylidene-1,3-thiazolidin-4-one. CAS No. 10574-69-3. Molecular formula: C10H9NOS2. Mole weight: 223.31. Purity: 0.96. IUPACName: 3-benzyl-2-sulfanylidene-1,3-thiazolidin-4-one. Density: 1.39g/cm³. Catalog: ACM10574693. | |
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