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Product
3-(4-Thiazolyl)-D-alanine 3-(4'-Pyridyl)-L-alanine is a non-proteinogenic amino acid and can be used in studies requiring chiral non-proteinogenic amino acids. Synonyms: D-Ala(4-thiazoyl)-OH; (R)-3-(4-Thiazoyl)-alanine; (R)-2-AMINO-3-(THIAZOL-4-YL)PROPANOIC ACID; (2R)-2-amino-3-(1,3-thiazol-4-yl)propanoic Acid; d-3-(4-thiazolyl)-alanine; h-d-ala(4-thz)-oh; beta-(4-Thiazolyl)-D-alanine. Grades: ≥ 99% (Assay by titration on dried basis). CAS No. 131896-42-9. Molecular formula: C6H8N2O2S. Mole weight: 172.21. BOC Sciences 4
3-(4-Thiazolyl)-L-alanine Synonyms: L-Ala(4-thiazoyl)-OH; L-4-Thiazolylalanine; 3-(4-Thiazolyl)-L-alanine; (S)-2-Amino-3-(thiazol-4-yl)propanoic acid; Thiazolylalanine; (2S)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid; 4-Thiazolepropanoic acid, alpha-amino-, (alphaS)-; l-Thiazolylalanine. Grades: ≥ 99% (Chiral purity). CAS No. 119433-80-6. Molecular formula: C6H8N2O2S. Mole weight: 172.21. BOC Sciences 5
3-(4-Thiazolyl)-L-alanine 3-(4-Thiazolyl)-L-alanine. Group: Biochemicals. Alternative Names: L-Ala(4-thiazoyl)-OH; (S)-3-(4-Thiazolyl)alanine. Grades: Highly Purified. CAS No. 119433-80-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. USBiological 8
Worldwide
3-(4-Thiazolyl)-L-alanine 99+% (Chiral purity) 3-(4-Thiazolyl)-L-alanine 99+% (Chiral purity). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
Worldwide
3-(4-Thiazoyl)-L-alanine dihydrochloride Synonyms: L-Thiazolylalanine dihydrochloride; L-4-Thiazolylalanine dihydrochloride; (S)-2-Amino-3-(thiazol-4-yl)propanoic acid dihydrochloride; (S)-3-(4-thiazolyl)alanine dihydrochloride; 3-(1,3-Thiazol-4-yl)-L-alanine; 4-Thiazolepropanoic acid, α-amino-, dihydrochloride, (S)-; 4-Thiazolepropanoic acid, α-amino-, hydrochloride (1:2), (αS)-. Grades: 95%. CAS No. 136010-41-8. Molecular formula: C6H8N2O2S.2HCl. Mole weight: 245.13. BOC Sciences 6
3,4-Thiophenedicarboxaldehyde Heterocyclic Organic Compound. CAS No. 1073-31-0. Molecular formula: C6H4O2S. Mole weight: 140.15976. Catalog: ACM1073310. Alfa Chemistry. 4
3,4-Thiophenedicarboxylic acid Synthetic precursor for organic electronics materials. Group: Thiophenes. Alternative Names: thiophene-3,4-dicarboxylic acid. CAS No. 4282-29-5. Molecular formula: C6H4O4S. Mole weight: 172.16. Appearance: dark yellow solid. Purity: ≥ 97%. IUPACName: thiophene-3,4-dicarboxylic acid. Canonical SMILES: OC(C1=CSC=C1C(O)=O)=O. Catalog: ACM4282295-2. Alfa Chemistry. 2
3,4-Thiophenedicarboxylic acid 3,4-Thiophenedicarboxylic acid. Uses: Synthetic precursor for organic electronics materials. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: thiophene-3,4-dicarboxylic acid. CAS No. 4282-29-5. Pack Sizes: Packaging 5 g in glass bottle. Product ID: thiophene-3,4-dicarboxylic acid. Molecular formula: 172.16. Mole weight: C6H4O4S. OC(C1=CSC=C1C(O)=O)=O. 1S/C6H4O4S/c7-5 (8)3-1-11-2-4 (3)6 (9)10/h1-2H, (H, 7, 8) (H, 9, 10). ZWWLLYJRPKYTDF-UHFFFAOYSA-N. ≥ 97%. Alfa Chemistry Materials 7
3,4-Thiophenedicarboxylic Anhydride 3,4-Thiophenedicarboxylic Anhydride. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 6007-85-8. Product ID: thieno[3,4-c]furan-1,3-dione. Molecular formula: 154.15g/mol. Mole weight: C6H2O3S. C1=C2C(=CS1)C(=O)OC2=O. InChI=1S/C6H2O3S/c7-5-3-1-10-2-4 (3)6 (8)9-5/h1-2H. XQTUSPVIMZCNPC-UHFFFAOYSA-N. Alfa Chemistry Materials 5
3-(4-Tolysulfonyl)-4-aminoacetanilide Heterocyclic Organic Compound. CAS No. 127-49-1. Molecular formula: C15H16N2O3S. Catalog: ACM127491. Alfa Chemistry. 4
3-(4-(Tributylstannyl)thiazol-2-yl)oxetan-3-ol Heterocyclic Organic Compound. Alternative Names: 3-(4-(Tributylstannyl)thiazol-2-yl)oxetan-3-ol, 1245816-13-0, ACMC-209asq, CTK8A9565, ANW-18264, AKOS015843038, AB70757, RP08016, FT-0685895, 3-[4-(tributylstannyl)-1,3-thiazol-2-yl]oxetan-3-ol. CAS No. 1245816-13-0. Molecular formula: C18H33NO2SSn. Mole weight: 446.24. Purity: 0.96. IUPACName: 3-(4-tributylstannyl-1,3-thiazol-2-yl)oxetan-3-ol. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CSC (=N1)C2 (COC2)O. Catalog: ACM1245816130. Alfa Chemistry. 5
3- ( (4- (Trifluoromethoxy)phenoxy)methyl)& 3- ( (4- (Trifluoromethoxy)phenoxy)methyl)&. Group: Salt. Alternative Names: 849062-06-2, 3- ( (4- (Trifluoromethoxy) phenoxy) methyl) phenylboronic acid, 3- ( (4- (Trifluoromethoxy) phenoxy) methyl) phenylboronic acid, 3-[[4- (Trifluoromethoxy) phenoxy]methyl]phenylboronic acid, SureCN1526395, 652075_ALDRICH, CTK8B2419, MolPort-003-938-299, ANW-37892, AKOS015893650, AB32206, X2323, B-4262, I04-6801, 3- ( (4- (Trifluoromethoxy) phenoxy) methyl) phenylboronic acid,, (3- ( (4- (TRIFLUOROMETHOXY) PHENOXY) METHYL) PHENYL) BORONIC ACID, 3-[[4 inverted exclamation marka- (Trifluoromethoxy) phenoxy]methyl]phenylboronic acid. CAS No. 849062-06-2. Product ID: [3-[[4- (trifluoromethoxy) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 312.05. Mole weight: C14< / sub>H12< / sub>BF3< / sub>O4< / sub>. B (C1=CC (=CC=C1)COC2=CC=C (C=C2)OC (F) (F)F) (O)O. ORLMAWFFRKHIFR-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
3- [ [ (4-Trifluoromethoxy) phenyl] methyl] azetidine 3- [ [ (4-Trifluoromethoxy) phenyl] methyl] azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937621-11-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H12F3NO. US Biological Life Sciences. USBiological 8
Worldwide
3-(4-(Trifluoromethoxy)phenyl)propan-1-ol Heterocyclic Organic Compound. CAS No. 1000519-40-3. Catalog: ACM1000519403. Alfa Chemistry. 2
3-[4-(Trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(4-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854867, DB-061152, KB-233020, TC-067842, 3-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179361-25-1. CAS No. 1179361-25-1. Molecular formula: C8H5F3N4S. Mole weight: 246.212310 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Catalog: ACM1179361251. Alfa Chemistry. 2
3-[4- (Trifluoromethyl) Benzyl]Piperidine-3-Ethylcarboxylate Oxalate 3-[4- (Trifluoromethyl) Benzyl]Piperidine-3-Ethylcarboxylate Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 4
Worldwide
3-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride 3-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 8
Worldwide
3-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride ≥96% (HPLC) 3-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 4
Worldwide
3-[4- (Trifluoromethyl) Benzyl]Pyrrolidine Oxalate 3-[4- (Trifluoromethyl) Benzyl]Pyrrolidine Oxalate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. USBiological 8
Worldwide
3-[4- (Trifluoromethyl) Benzyl]Pyrrolidine Oxalate ≥95% (NMR) 3-[4- (Trifluoromethyl) Benzyl]Pyrrolidine Oxalate ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
3-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid 3-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. USBiological 8
Worldwide
3-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid ≥96% (HPLC) 3-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
3-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride 3-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. USBiological 8
Worldwide
3-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride ≥95% (NMR) 3-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 4
Worldwide
3-[4-(Trifluoromethyl)phenyl]-2-propenoylhloride Heterocyclic Organic Compound. Alternative Names: 3-[4-(TRIFLUOROMETHYL)PHENYL]-2-PROPENOYLCHLORIDE; 3-[4-(TRIFLUOROMETHYL)PHENYL]-2-PROPENOYLHLORIDE. CAS No. 105919-36-6. Molecular formula: C10H6ClF3O. Mole weight: 234.6022496. Catalog: ACM105919366. Alfa Chemistry. 5
3- (4- (Trifluoromethyl) phenyl) isoxazol-5-amine 3- (4- (Trifluoromethyl) phenyl) isoxazol-5-amine. Group: Biochemicals. Alternative Names: 5-Amino-3-[4- (trifluoromethyl) phenyl]isoxazole. Grades: Highly Purified. CAS No. 81465-84-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 8
Worldwide
3- (4- (Trifluoromethyl) phenyl) isoxazol-5-amine 98+% (HPLC) 3- (4- (Trifluoromethyl) phenyl) isoxazol-5-amine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
3- [ [4- (Trifluoromethyl) phenyl] methyl] azetidine 3- [ [4- (Trifluoromethyl) phenyl] methyl] azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937614-88-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H12F3N. US Biological Life Sciences. USBiological 8
Worldwide
3-[4- (Trifluoromethyl) Phenyl]Morpholine Hydrochloride 3-[4- (Trifluoromethyl) Phenyl]Morpholine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. USBiological 8
Worldwide
3-[4- (Trifluoromethyl) Phenyl]Morpholine Hydrochloride 98+% (HPLC) 3-[4- (Trifluoromethyl) Phenyl]Morpholine Hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 4
Worldwide
3- (4-Trifluoromethylphenyl) propanal 3- (4-Trifluoromethylphenyl) propanal is an impurity of Cinacalcet (C441800), used in clinical trial in secondary hyperparathyroidism. Group: Biochemicals. Grades: Highly Purified. CAS No. 166947-09-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H9F3O, Molecular Weight: 202.17. US Biological Life Sciences. USBiological 10
Worldwide
3- (4- (Trifluoromethyl)phenyl)pyrido[3, 4-e][1, 2, 4]triazine Heterocyclic Organic Compound. Alternative Names: 3- (4- (TRIFLUOROMETHYL)PHENYL)PYRIDO[3, 4-E][1, 2, 4]TRIAZINE. CAS No. 121845-59-8. Molecular formula: C13H7F3N4. Mole weight: 276.22. Catalog: ACM121845598. Alfa Chemistry. 5
3-[4- (Trifluoromethyl)phenyl]pyrrolidine Heterocyclic Organic Compound. Alternative Names: 3-[4- (trifluoromethyl)phenyl]pyrrolidine, 1000198-76-4, AC1MZ1US, SureCN1811550, AKOS011343754, PB26841, AM20020062, Pyrrolidine, 3-[4-(trifluoromethyl)phenyl], 3-(4-TRIFLUOROMETHYL-PHENYL)-PYRROLIDINE. CAS No. 1000198-76-4. Molecular formula: C11H12F3N. Mole weight: 215.214890 [g/mol]. Purity: 0.96. IUPACName: 3-[4- (trifluoromethyl)phenyl]pyrrolidine. Catalog: ACM1000198764. Alfa Chemistry. 2
3-[4- (Trifluoromethyl)phenyl]pyrrolidine hydrochloride Heterocyclic Organic Compound. Alternative Names: 3-[4- (TRIFLUOROMETHYL)PHENYL]PYRROLIDINE HYDROCHLORIDE, AGN-PC-01LQNM, SureCN4573167, CTK7B6647, 3AAX-Q07-1, AG-A-55587, PB20835, KB-27217, FT-0689286, 3-(4-Trifluoromethylphenyl)pyrrolidine hydrochloride, 3-(4-TRIFLUOROMETHYL-PHENYL) PYRROLIDINE HCL, 3-(4-Trifluoromethyl-phenyl)-pyrrolidine hydrochloride, 3-[4- (trifluoromethyl)phenyl]pyrrolidine; hydrochloride, 1095545-12-2. CAS No. 1095545-12-2. Molecular formula: C11H12F3N.HCl. Mole weight: 251.675830 [g/mol]. Purity: 0.96. IUPACName: 3-[4- (trifluoromethyl)phenyl]pyrrolidine; hydrochloride. Catalog: ACM1095545122. Alfa Chemistry. 4
3-[4- (Trifluoromethyl) Phenyl]Pyrrolidine Oxalate 3-[4- (Trifluoromethyl) Phenyl]Pyrrolidine Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
3-[4- (Trifluoromethyl) Phenyl] Thiomorpholine 3-[4- (Trifluoromethyl) Phenyl] Thiomorpholine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C11H12F3NS, Molecular Weight: 247.28. US Biological Life Sciences. USBiological 8
Worldwide
3,4-Xylenol Phosphate (3:1) 3,4-Xylenol Phosphate (3:1). Group: Biochemicals. Alternative Names: Tri-3,4-xylyl Phosphate; Tris(3,4-dimethylphenyl) Phosphate; 3,4-Xylyl Phosphate; NSC 66431; Tri-3,4-xylenyl Phosphate. Grades: Highly Purified. CAS No. 3862-11-1. Pack Sizes: 1g. Molecular Formula: C24H27O4P, Molecular Weight: 410.44. US Biological Life Sciences. USBiological 3
Worldwide
3,4-Xylyl-6-phenylazo-D-ribitylamine Riboflavin intermediate. Group: Biochemicals. Alternative Names: 1-Deoxy-1-[4, 5-dimethyl-2- (phenylazo) phenylamino]-D-ribitol; 1-Deoxy-1-[[4, 5-dimethyl-2- (2-phenyldiazenyl) phenyl]amino]-D-ribitol. Grades: Highly Purified. CAS No. 21037-26-3. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 3
Worldwide
3-[5-(1,5-Dioxo-5-(p-fluophenylpentyl]-4R-phenyl-2-oxazolidinone 3-[5-(1,5-Dioxo-5-(p-fluophenylpentyl]-4R-phenyl-2-oxazolidinone is used in the preparation of ent-Ezetimibe (E975005) intermediates. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-5-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]-1,5-pentanedione; (R)-3-[5-(4-Fluorophenyl)-1,5-dioxopentyl]-4-phenyloxazolidin-2-one; (4R)-4-Phenyl-3-[5-(4-fluorophenyl)-5-oxopentanoyl]-1,3-oxazolidin-2-one. Grades: Highly Purified. CAS No. 404874-93-7. Pack Sizes: 500mg. US Biological Life Sciences. USBiological 3
Worldwide
3-[5-(1,5-Dioxo-5-(p-fluophenylpentyl]-4S-phenyl-2-oxazolidinone 3-[5-(1,5-Dioxo-5-(p-fluophenylpentyl]-4S-phenyl-2-oxazolidinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. USBiological 1
Worldwide
3-[5-(2,4-Dichlorophenyl)-1,2,4-oxadiazol-3-yl]aniline 3-[5-(2,4-Dichlorophenyl)-1,2,4-oxadiazol-3-yl]aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 929338-51-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9Cl2N3O, Molecular Weight: 306.149999999999. US Biological Life Sciences. USBiological 10
Worldwide
3-[5-(2-Carboxyethyl) pyrazon-2-yl] propionic acid 3-[5-(2-Carboxyethyl) pyrazon-2-yl] propionic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
Worldwide
3-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]aniline 3-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1154708-22-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10ClN3O, Molecular Weight: 271.7. US Biological Life Sciences. USBiological 10
Worldwide
3,5-2CzBN Organic Light Emitting Diode (OLED). Alternative Names: 3,5-Di(9H-carbazol-9-yl)benzonitrile. CAS No. 1101848-45-6. Molecular formula: C31H19N3. Mole weight: 433.5 g/mol. Catalog: ACM1101848456. Alfa Chemistry. 4
3-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]aniline 3-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 929338-57-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10FN3O, Molecular Weight: 255.25. US Biological Life Sciences. USBiological 10
Worldwide
3-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic Acid Sodium Salt 3-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic Acid Sodium Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 775304-59-1. Pack Sizes: 250mg. Molecular Formula: C15H8FN2NaO3, Molecular Weight: 306.22. US Biological Life Sciences. USBiological 3
Worldwide
3,5,3’,5’-Tetrachlorobisphenol A The compound exhibiti. Group: Biochemicals. Alternative Names: 4, 4'- (1-Methylethylidene) bis[2, 6-dichlorophenol. Grades: Highly Purified. CAS No. 79-95-8. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 3
Worldwide
3,5,3',5'-Tetraiodo thyroacetic acid 3,5,3',5'-Tetraiodo thyroacetic acid. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic acid; [4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid; 3,3',5,5'-Tetraiodothyroacetic acid. Grades: Highly Purified. CAS No. 67-30-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H8I4O4. US Biological Life Sciences. USBiological 8
Worldwide
3,5,3',5'-Tetraiodo Thyroacetic Acid n-Butyl Ester 3,3',5-Triiodo Thyroacetic Acid n-Butyl Ester is an ester derivative of 3,3',5-Triiodo Thyroacetic Acid (T795320), a thyroid hormone analogue. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic Acid n-Butyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 3
Worldwide
3,5,3',5'-Tetraiodo Thyroaldehyde Thyroid hormone analogue. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzaldehyde. Grades: Highly Purified. CAS No. 2016-06-0. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 3
Worldwide
3,5,3',5'-Tetraiodo Thyroaldehyde 3,5,3',5'-Tetraiodo Thyroaldehyde. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzaldehyde, Imp I (EP),Benzaldehyde, 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-. CAS No. 2016-06-0. Pack Sizes: 10MG. IUPAC Name: 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzaldehyde. Molecular Formula: C13H6I4O3. Mole Weight: 717.80. Catalog: APS2016060. SMILES: Oc1c(I)cc(Oc2c(I)cc(C=O)cc2I)cc1I. Format: Neat. Shipping: Room Temperature. Alfa Chemistry Analytical Products
3,5,3',5'-Tetraiodo thyrolactic acid 3,5,3',5'-Tetraiodo thyrolactic acid. Group: Biochemicals. Alternative Names: a-Hydroxy-4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzenepropanoic acid; 3-[4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]lactic acid. Grades: Highly Purified. CAS No. 7069-47-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H10I4O5. US Biological Life Sciences. USBiological 8
Worldwide
3-[5-[4- (2-Hydroxy-2-methyl-1-oxopropyl)-1-piperazinyl]-2- (trifluoromethyl)phenyl]-4- (1H-indol-3-yl)-1H-pyrrole-2, 5-dione Heterocyclic Organic Compound. CAS No. 1260181-14-3. Molecular formula: 526.51. Mole weight: C27H25F3N4O4. Purity: >98 %. Catalog: ACM1260181143. Alfa Chemistry. 4
3,5,4'-Biphenyltricarboxylic acid 3,5,4'-Biphenyltricarboxylic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 677010-20-7. Product ID: 5-(4-carboxyphenyl)benzene-1,3-dicarboxylic acid. Molecular formula: 286.24g/mol. Mole weight: C15H10O6. InChI=1S/C15H10O6/c16-13 (17)9-3-1-8 (2-4-9)10-5-11 (14 (18)19)7-12 (6-10)15 (20)21/h1-7H, (H, 16, 17) (H, 18, 19) (H, 20, 21). LQEZHWGJSWHXPJ-UHFFFAOYSA-N. Alfa Chemistry Materials 7
3-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]aniline 3-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 929338-53-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10FN3O, Molecular Weight: 255.25. US Biological Life Sciences. USBiological 10
Worldwide
3-[5-(4-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. Alternative Names: 3-(5-(4-fluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854825, DB-061092, KB-233255, TC-067885, 3-[5-(4-fluorophenyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-02-1. CAS No. 1179360-02-1. Molecular formula: C13H9FN4S. Mole weight: 272.300763 [g/mol]. Purity: 0.96. IUPACName: 3-[5-(4-fluorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=CC=C1C2=CN=C (C=C2)C3=NSC (=N3)N)F. Catalog: ACM1179360021. Alfa Chemistry. 2
3-[5-(4-Fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone 3-[5-(4-Fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
3-[5-(4-Methoxyphenoxy)-1-oxobutyl]-(4S)-4-benzyl-2-oxazolidinone 3-[5-(4-Methoxyphenoxy)-1-oxobutyl]-(4S)-4-benzyl-2-oxazolidinone is an intermediate in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Alternative Names: (4S)-3-[5-(4-Methoxyphenoxy)-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
Worldwide
3-[5-(4-Methoxyphenoxy)-(2S)-2-methyl-1-oxobutyl]-(4S)-4-benzyl-2-oxazolidinone 3-[5-(4-Methoxyphenoxy)-2-methyl-1-oxobutyl]-4-benzyl-2-oxazolidinone is an intermediate in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Alternative Names: (2S,4S)-3-[5-(4-Methoxyphenoxy)-2-methyl-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 3
Worldwide
3-? [5-? (5-?Chloro-?2-?ethoxyphenyl) ?-?1, ?3, ?4-?oxadiazol-?2-?yl] ?-?N-? (2, ?3-?dihydro-?1, ?5-?di methyl -?3-?oxo-?2-?phenyl-?1H-?pyrazol-?4-?yl) ?-cyclohexane carboxami?de 3-? [5-? (5-?Chloro-?2-?ethoxyphenyl) ?-?1, ?3, ?4-?oxadiazol-?2-?yl] ?-?N-? (2, ?3-?dihydro-?1, ?5-?di methyl -?3-?oxo-?2-?phenyl-?1H-?pyrazol-?4-?yl) ?-cyclohexane carboxami?de is a pyrazolone derivative used in the treatment of cancer, leukemia, lymphoma and other diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1807337-58-1. Pack Sizes: 1mg. Molecular Formula: C28H30ClN5O4, Molecular Weight: 536.02. US Biological Life Sciences. USBiological 10
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3-(5,5-Diethyl-1,3-dioxan-2-yl)-13-ethyl-gonenone Norgestrel intermediate. Group: Biochemicals. Alternative Names: 3-(5,5-Diethyl-1,3-dioxan-2-yl)-13-ethyl-gon-4-en-17one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
Worldwide
3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-pyridinecarbonitrile 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-pyridinecarbonitrile is a useful reagent for organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 868944-75-6. Pack Sizes: 1g, 2.5g. Molecular Formula: C11H13BN2O2, Molecular Weight: 216.04. US Biological Life Sciences. USBiological 10
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3', 5, 5'-tri chlorosalicylanilide 3', 5, 5'-tri chlorosalicylanilide . Group: Biochemicals. Alternative Names: 5-Chloro-N-(3,5-dichlorophenyl)-2-hydroxybenzamide. Grades: Highly Purified. CAS No. 106480-60-8. Pack Sizes: 1g. Molecular Formula: C13H8Cl3NO2, Molecular Weight: 316.57. US Biological Life Sciences. USBiological 3
Worldwide
3,5,5-Trimethyl-1,2-cyclohexanedione 2-hydroxyisophorone Ketones. Alternative Names: 2-Hydroxyisophorone. CAS No. 4883-60-7. Mole weight: 154.21. Purity: 95%+. IUPACName: 2-Hydroxy-3,5,5-trimethylcyclohex-2-en-1-one. Canonical SMILES: CC1=C(C(=O)CC(C1)(C)C)O. Density: 1.044±0.06 g/cm³. Alfa Chemistry. 2
3,5,5-Trimethylhexyl acrylate This product is suitable for scientific research. Group: Polymer/macromolecule. CAS No. 45125-03-9. Molecular formula: H2C=CHCO2CH2CH2CH(CH3)CH2C(CH3)3. Mole weight: 198.30188. Canonical SMILES: CC(CCOC(=O)C=C)CC(C)(C)C. Density: 0.875 g/mL at 25 °C (lit.). Catalog: ACM45125039-1. Alfa Chemistry. 2
3,5,5-Trimethyloxazolidine-2,4-dione Heterocyclic Organic Compound. CAS No. 127-48-0. Molecular formula: C6H9NO3. Mole weight: 143.14. Catalog: ACM127480. Alfa Chemistry. 4
3, 5, 6, 6-tetramethyl-4, 5, 5a, 6, 7, 8-hexahydrocyclopenta [c]pentalen-2 (1H) -one 3, 5, 6, 6-tetramethyl-4, 5, 5a, 6, 7, 8-hexahydrocyclopenta [c]pentalen-2 (1H) -one. Group: Biochemicals. Pack Sizes: 10uL. US Biological Life Sciences. USBiological 9
Worldwide
3,5,6,7,8,3',4'-Heptamethoxyflavone 3,5,6,7,8,3',4'-Heptamethoxyflavone. Group: Biochemicals. Alternative Names: 3,3',4',5,6,7,8-Heptamethoxyflavone. Grades: Plant Grade. CAS No. 1178-24-1. Pack Sizes: 10mg. Molecular Formula: C22H24O9, Molecular Weight: 432.425. US Biological Life Sciences. USBiological 8
Worldwide
3,5,6,7,8,3',4'-heptemthoxyflavone 3,5,6,7,8,3',4'-heptemthoxyflavone is a flavonoid natural compound, showcasing its applications in studying a wide range of diseases, including cancer, inflammation, neurodegenerative disorders and cardiovascular conditions. Synonyms: 5,6,7,8,3,4-hepteMthoxyflavone; 2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-chromen-4-one. Grades: >98%. CAS No. 1178-24-1. Molecular formula: C22H24O9. Mole weight: 432.42. BOC Sciences 9
3,?5,?6,?7,?8,?3',?4'-?Heptemthoxyflavone 3,5,6,7,8,3',4'-Heptemthoxyflavone, a flavonoid from satsuma peel, is an orally available CREB activator with anti-tumor and anti-neuroinflammatory activity. 3,5,6,7,8,3',4'-Heptemthoxyflavone inhibits collagenase activity and increases the content of type I procollagen in human dermal fibroblast neoblast (HDFn) cells. 3,5,6,7,8,3',4'-Heptemthoxyflavone induces brain-derived neurotrophic factor (BDNF) expression through the cAMP/ERK/CREB signaling pathway and reduces phosphodiesterase activity in C6 glioma [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 1178-24-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2038. MedChemExpress MCE

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