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| Product | Description | |
|---|---|---|
| 3- (4- ( (tert-Butyldimethylsilyl) oxy) phenyl) chroman-7-ol | 3- (4- ( (tert-Butyldimethylsilyl) oxy) phenyl) chroman-7-ol is an protected intermediate in the synthesis of isoflavone Daidzein (D103500) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H28O3Si, Molecular Weight: 356.53. US Biological Life Sciences. |  Worldwide |
| 3-(4-tert-Butyl-phenyl)-3-oxo-propionic acid methyl ester | 3-(4-tert-Butyl-phenyl)-3-oxo-propionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-TERT-BUTYL-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER;4-(1,1-DIMETHYLETHYL)-BETA-OXO-BENZENEPROPANOIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. Appearance: liquid. CAS No. 200280-57-5. Molecular formula: C14H18O3. Mole weight: 234.29. Product ID: ACM200280575. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3- (4-tert-Butylphenyl) isobutyraldehyde | 3- (p-tert-Butylphenyl) isobutylaldehyde is a synthetic Lily of the Valley (flower) fragrance that is commonly used in bodycare cosmetics. 3- (p-tert-Butylphenyl) isobutylaldehyde is also suspected to be a cause for allergic contact dermatitis in humans. Group: Biochemicals. Grades: Reagent Grade. CAS No. 80-54-6. Pack Sizes: 250mg, 1g, 5g. Molecular Formula: C14H20O. US Biological Life Sciences. | Worldwide |
| 3-(4-Tert-Butyl-phenyl)-propionic acid | 3-(4-Tert-Butyl-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-(tert-Butyl)phenyl)propanoic acid. Appearance: White Solid. CAS No. 1208-64-6. Molecular formula: C13H18O2. Mole weight: 206.28. Purity: 0.95. Product ID: ACM1208646. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(4-tert-butylphenyl)propanoic acid. | |
| 3, 4-Thiazolidinedicarboxyl ic acid 3-ethyl ester | 3, 4-Thiazolidinedicarboxyl ic acid 3-ethyl ester. Group: Biochemicals. Alternative Names: 3-Ethyl (-) -3, 4-thiazolidinedicarboxyl ate; (-)-Carbethoxythiazolidine-4-carboxylic acid; (-) -3-Ethoxycarbonyl thiazolidine-4-dicarboxyl ic acid. Grades: Highly Purified. CAS No. 127657-29-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H11NO4S. US Biological Life Sciences. | Worldwide |
| 3-(4-Thiazolyl)-D-alanine | 3-(4-Thiazolyl)-D-alanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥ 99% (Assay by titration on dried basis). CAS No. 131896-42-9. Molecular formula: C6H8N2O2S. Mole weight: 172.21. |  |
| 3-(4-Thiazolyl)-L-alanine | 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. Grade: ≥ 99% (Chiral purity). CAS No. 119433-80-6. Molecular formula: C6H8N2O2S. Mole weight: 172.21. | |
| 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. | 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. | Worldwide |
| 3-(4-Thiazoyl)-L-alanine dihydrochloride | 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)-. Grade: 95%. CAS No. 136010-41-8. Molecular formula: C6H8N2O2S.2HCl. Mole weight: 245.13. | |
| 3-(4-Thiomethylphenyl)-3',4',5'-trifluoropropiophenone | 3-(4-Thiomethylphenyl)-3',4',5'-trifluoropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016021417, 3-(4-thiomethylphenyl)-3,4,5-trifluoropropiophenone, 898781-83-4. Product Category: Heterocyclic Organic Compound. CAS No. 898781-83-4. Molecular formula: C16H13F3OS. Mole weight: 310.34061. Purity: 0.96. IUPACName: 3-(4-methylsulfanylphenyl)-1-(3,4,5-trifluorophenyl)propan-1-one. Canonical SMILES: CSC1=CC=C(C=C1)CCC(=O)C2=CC(=C(C(=C2)F)F)F. Density: 1.29g/cm³. Product ID: ACM898781834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Thiophenediamine,tetrahydro-,1,1-dioxide,cis-(9ci) | 3,4-Thiophenediamine,tetrahydro-,1,1-dioxide,cis-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Thiophenediamine,tetrahydro-,1,1-dioxide,cis-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 71854-92-7. Molecular formula: C4H10N2O2S. Product ID: ACM71854927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. |  |
| 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. | |
| 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%. | |
| 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. | Worldwide |
| 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. | 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. | 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. | 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. | 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. | 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. | 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. | 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. | 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. | Worldwide |
| 3-(4-(Trifluoromethyl)phenoxy)-N,N-dimethyl-3-phenylpropan-1-amine | 3-(4-(Trifluoromethyl)phenoxy)-N,N-dimethyl-3-phenylpropan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIMETHYL-GAMMA-[4-(TRIFLUOROMETHYL)PHENOXY]BENZENEPROPANAMINE;N,N-DIMETHYL-GAMMA-(4-TRIFLUOROMETHYL PHENOXY) PHENYL PROPYLAMINE;3-(4-(TRIFLUOROMETHYL)PHENOXY)-N,N-DIMETHYL-3-PHENYLPROPAN-1-AMINE;N,N-Dimethyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropa. Product Category: Heterocyclic Organic Compound. CAS No. 56225-81-1. Molecular formula: C18H20F3NO. Mole weight: 323.35. Purity: 0.96. IUPACName: N,N-dimethyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine. Canonical SMILES: CN(C)CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F. Density: 1.148g/cm³. ECNumber: 611-369-8. Product ID: ACM56225811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Trifluoromethyl-phenyl)-1H-pyrazole-4-carboxylic acid | 3-(4-Trifluoromethyl-phenyl)-1H-pyrazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BE 1313;SALOR-INT L324566-1EA;3-(4-TRIFLUOROMETHYL-PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618383-45-2. Molecular formula: C11H7F3N2O2. Mole weight: 256.18. Product ID: ACM618383452. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | 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. | 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. | Worldwide |
| 3-[[4-(Trifluoromethyl)phenyl]methyl]azetidine | 3-[[4-(Trifluoromethyl)phenyl]methyl]azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[4-(Trifluoromethyl)phenyl]methyl]azetidine, AGN-PC-015ZA4, CTK7B6671, AKOS000136690, AG-C-71371, FT-0675543, 3-[4-(TRIFLUOROMETHYL)BENZYL]AZETIDINE, 937614-88-5. Product Category: Heterocyclic Organic Compound. CAS No. 937614-88-5. Molecular formula: C11H12F3N. Mole weight: 215.21. Purity: 0.96. IUPACName: 3-[[4-(trifluoromethyl)phenyl]methyl]azetidine. Canonical SMILES: C1C(CN1)CC2=CC=C(C=C2)C(F)(F)F. Product ID: ACM937614885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | 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. | 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. | Worldwide |
| 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. | 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. | Worldwide |
| 3-{4-[(Trifluoromethyl)thio]phenyl}acrylic acid | 3-{4-[(Trifluoromethyl)thio]phenyl}acrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(Trifluoromethyl)thio]cinnamic acid, SureCN1796728, CTK0J8007, AG-E-54845, MCULE-6259563395, 2-Propenoic acid, 3-[4-[(trifluoromethyl)thio]phenyl]-, 21101-67-7. Product Category: Heterocyclic Organic Compound. CAS No. 21101-67-7. Molecular formula: C10H7F3O2S. Mole weight: 248.222. Purity: 0.96. IUPACName: 3-[4-(trifluoromethylsulfanyl)phenyl]prop-2-enoic acid. Canonical SMILES: C1=CC(=CC=C1C=CC(=O)O)SC(F)(F)F. Density: 1.432g/cm³. Product ID: ACM21101677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | 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. | Worldwide |
| 3,4-Xylyl acetate | 3,4-Xylyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Xylyl acetate, 3,4-Dimethylphenyl acetate, Phenol, 3,4-dimethyl-, acetate, MolPort-003-907-436, CID89773, EINECS 245-129-5, AI3-20016, 22618-23-1. Product Category: Heterocyclic Organic Compound. CAS No. 22618-23-1. Molecular formula: C10H12O2. Mole weight: 164.201080 [g/mol]. Purity: 0.96. IUPACName: (3,4-dimethylphenyl) acetate. Density: 1.028g/cm³. Product ID: ACM22618231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,10-Trihydroxy-7-methoxy-3-methyl-1,4-dihydrobenzo[g]isochromene-6,9-dione | 3,5,10-Trihydroxy-7-methoxy-3-methyl-1,4-dihydrobenzo[g]isochromene-6,9-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fusarubin, Oxyjavanicin, NSC106193, CID73421, NSC 106193, NCI60_000144, 1,4-Naphthoquinone, 3-acetonyl-5,8-dihydroxy-2-(hydroxymethyl)-6-methoxy-, 1702-77-8, 1,4-Naphthoquinone, 3-acetonyl-5,8-dihydroxy-2-(hydroxymethyl)-6-methoxy- (8CI), 1H-Naphtho(2,3-c)pyran-5,10-dione, 3,4-dihydro-3,6,9-trihydroxy-7-methoxy-3-methyl-, 1H-Naphtho[2,3-c]pyran-5,10-dione, 3,4-dihydro-3,6,9-trihydroxy-7-methoxy-3-methyl-, 1H-Naphtho(2,3-c)pyran-5,10-dione, 3,4-dihydro-3,6,9-trihydroxy-7-methoxy-3-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 1702-77-8. Molecular formula: C15H14O7. Mole weight: 306.267 g/mol. Purity: 0.96. IUPACName: 3,5,10-trihydroxy-7-methoxy-3-methyl-1,4-dihydrobenzo[g]isochromene-6,9-dione. Canonical SMILES: CC1(CC2=C(C3=C(C(=O)C=C(C3=O)OC)C(=C2CO1)O)O)O. Density: 1.61g/cm³. Product ID: ACM1702778. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | 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. | 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. | Worldwide |
| 3-(5-(2-aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate | 5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate is an intermediate of Silodosin, which is an α1-adrenergic receptor antagonist used for the treatment of benign prostatic hyperplasia. Synonyms: 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-7-carbonitrile-1H-indole (2R,3R)-2,3-dihydroxybutanedioate (1:1); (R)-5-(2-Aminopropyl)-1-(3-benzyloxypropyl)indoline-7-carbonitrile tartaric acid; (R)-3-(5-(2-Aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate; 1H-Indole-7-carbonitrile, 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-, (2R,3R)-2,3-dihydroxybutanedioate (1:1). Grade: 95%. CAS No. 239463-85-5. Molecular formula: C22H25N3O2.C4H6O6. Mole weight: 513.54. | |
| 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. | 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. | Worldwide |
| 3,5-2CzBN | 3,5-2CzBN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Di(9H-carbazol-9-yl)benzonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1101848-45-6. Molecular formula: C31H19N3. Mole weight: 433.5 g/mol. Product ID: ACM1101848456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-(2-(dimethoxymethyl)-7-azaspiro[3.5]nonan-7-yl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione | 3-(5-(2-(dimethoxymethyl)-7-azaspiro[3.5]nonan-7-yl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. Molecular formula: C24H31N3O5. Mole weight: 441.5201. Purity: 0.95. Product ID: PR01016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | 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. | 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. | 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. | 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. | 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. | 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. |  |
| 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. | Worldwide |
| 3,5,3',5'-Tetraiodo Thyrolactic Acid | An impurity of Levothyroxine. Levothyroxine is used to treat hypothyroidism. Synonyms: Levothyroxine T4 lactic acid; 3-[4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]lactic Acid. CAS No. 7069-47-8. Molecular formula: C15H10I4O5. Mole weight: 777.85. | |
| 3-(5-(3-Nitrobenzoyl)-1,3-dioxoisoindolin-2-yl)benzoic acid | 3-(5-(3-Nitrobenzoyl)-1,3-dioxoisoindolin-2-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STK391547, 3-(5-(3-nitrobenzoyl)-1,3-dioxoisoindolin-2-yl)benzoic acid, 295348-05-9, AC1MJGEY, PubChem15946, BAS 00119373, Oprea1_095616, Oprea1_721524, MLS000714436, MolPort-001-915-305, HMS2766I24, AKOS000733342, MCULE-3139836716, SMR000274415, ST50217182, SR-01000360756, SR-01000360756-3, 3-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]benzoic acid, 3-{5-[(3-nitrophenyl)carbonyl]-1,3-dioxobenzo[c]azolin-2-yl}benzoic acid, 3-[5-(3-Nitro-benzoyl)-1,3-dioxo-1,3-dihydro-isoindol-2-yl]-benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 295348-05-9. Molecular formula: C22H12N2O7. Mole weight: 416.339880 [g/mol]. Purity: 0.96. IUPACName: 3-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)O. Product ID: ACM295348059. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 3-[5-(4-Chloro-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-propionic acid | 3-[5-(4-Chloro-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00966825, CID1551834, 7177-97-1. Product Category: Heterocyclic Organic Compound. CAS No. 7177-97-1. Molecular formula: C13H10ClNO3S2. Mole weight: 326.798460 [g/mol]. Purity: 0.96. IUPACName: 3-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate. Product ID: ACM7177971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-(4-(dimethoxymethyl)piperidin-1-yl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione | 3-(5-(4-(dimethoxymethyl)piperidin-1-yl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2413037-87-1. Molecular formula: C21H27N3O5. Mole weight: 401.4562. Purity: 0.95. Product ID: PR2413037871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | Worldwide |
| 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. | 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. | 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. | Worldwide |
| 3-[5-(4-Methoxy-phenyl)-1H-pyrrol-2-yl]-propionic acid | 3-[5-(4-Methoxy-phenyl)-1H-pyrrol-2-yl]-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[5-(4-METHOXY-PHENYL)-1H-PYRROL-2-YL]-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 431987-06-3. Molecular formula: C14H15NO3. Mole weight: 245.27. Product ID: ACM431987063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | Worldwide |
| 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. | Worldwide |
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