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| Product | Description | |
|---|---|---|
| 2,4-Thioxylenol | 2,4-Thioxylenol is a building block that has been used as a reactant for the preparation of Dibenzothiophene derivatives via palladium catalyzed aryl(alkyl)thiolation of unactivated arenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 13616-82-5. Pack Sizes: 2.5g, 10g. Molecular Formula: C8H10S. US Biological Life Sciences. |  Worldwide |
| 2-(4-(Tributylstannyl)thiazol-2-yl)propan-2-ol | 2-(4-(Tributylstannyl)thiazol-2-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-(Tributylstannyl)thiazol-2-yl)propan-2-ol, 1245816-16-3, ACMC-209ass, CTK8A9567, ANW-18266, AKOS015843037, RP08031, FT-0685894, 2-[4-(tributylstannyl)-1,3-thiazol-2-yl]propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1245816-16-3. Molecular formula: C18H35NOSSn. Mole weight: 432.25. Purity: 0.96. IUPACName: 2-(4-tributylstannyl-1,3-thiazol-2-yl)propan-2-ol. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CSC(=N1)C(C)(C)O. Product ID: ACM1245816163. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine | 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1187385-94-9, 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine, BD231054, 1-(4-(5-Bromopyridin-2-yl)piperazin-1-yl)-2,2,2-trifluoroethanone, ACMC-2099z0, CTK4B0843, ANW-17194, AKOS012022042, AG-L-20575, AK-93675, KB-15123, A-5281, 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine,, I02-3477. Product Category: Heterocyclic Organic Compound. CAS No. 1187385-94-9. Molecular formula: C11H11BrF3N3O. Mole weight: 338.1. Purity: 0.96. IUPACName: 1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-2,2,2-trifluoroethanone. Canonical SMILES: C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)C(F)(F)F. Product ID: ACM1187385949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( (4- (Trifluoromethoxy)phenoxy)methyl)& | 2- ( (4- (Trifluoromethoxy)phenoxy)methyl)&. Group: Salt. Alternative Names: 849062-07-3, 2- ( (4- (Trifluoromethoxy) phenoxy) methyl) phenylboronic acid, 2-[[4- (Trifluoromethoxy) phenoxy]methyl]phenylboronic acid, 2- ( (4- (TRIFLUOROMETHOXY) PHENOXY) METHYL) PHENYLBORONIC ACID, SureCN2554556, 652156_ALDRICH, CTK8B2420, MolPort-003-938-303, ANW-37893, AKOS015894049, AB32222, KB-13391, B-4151, I04-6871, 2- ( (4- (Trifluoromethoxy) phenoxy) methyl) phenylboronic acid,, 2-[[4 inverted exclamation marka- (Trifluoromethoxy) phenoxy]methyl]phenylboronic acid. CAS No. 849062-07-3. Product ID: [2-[[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=C1COC2=CC=C (C=C2)OC (F) (F)F) (O)O. VVFYLZIEJWOSIP-UHFFFAOYSA-N. 98%. |  |
| 2-(4-Trifluoromethoxy-phenyl)-1H-imidazole | 2-(4-Trifluoromethoxy-phenyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-TRIFLUOROMETHOXY-PHENYL)-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 885271-86-3. Molecular formula: C10H7F3N2O. Mole weight: 228.1733. Purity: 0.96. Product ID: ACM885271863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Trifluoromethoxy)phenyl]ethanol | 2-[4-(Trifluoromethoxy)phenyl]ethanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 196811-90-2. Molecular formula: C9H7ClO3. Mole weight: 206.16. Product ID: ACM196811902. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-(Trifluoromethoxy)phenyl)ethanol. | |
| 2-(4-Trifluoromethylbenzoyl)oxazole | 2-(4-Trifluoromethylbenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-TRIFLUOROMETHYLBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-66-5. Molecular formula: C11H6F3NO2. Mole weight: 241.17. Purity: 0.96. IUPACName: 1,3-oxazol-2-yl-[4-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1=CC(=CC=C1C(=O)C2=NC=CO2)C(F)(F)F. Density: 1.361g/cm³. Product ID: ACM898759665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Trifluoromethylbenzyl)-D-proline hydrochloride | 2-(4-Trifluoromethylbenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(4-CF3)}Pro-OH HCl; (S)-α-(4-Trifluoromethylbenzyl)-proline HCl; (S)-2-(4-Trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 1217861-80-7. Molecular formula: C13H15ClF3NO2. Mole weight: 309.71. |  |
| 2-(4-Trifluoromethylbenzyl)-L-proline hydrochloride | 2-(4-Trifluoromethylbenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(4-CF3)}Pro-OH HCl; (R)-α-(4-Trifluoromethylbenzyl)-proline HCl; (R)-2-(4-Trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 1049728-08-6. Molecular formula: C13H15ClF3NO2. Mole weight: 309.71. | |
| 2-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid | 2-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 402714-65-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid ≥92% (HPLC) | 2-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid ≥92% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride | 2-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[4-(Trifluoromethyl)phenoxy]ethanethioamide | 2-[4-(Trifluoromethyl)phenoxy]ethanethioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-TRIFLUOROMETHYL)PHENOXY]ETHANETHIOAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 19432-91-8. Molecular formula: C9H8F3NOS. Mole weight: 235.23. Purity: 0.96. IUPACName: 2-[4-(trifluoromethyl)phenoxy]ethanethioamide. Density: 1.366 g/cm³. Product ID: ACM19432918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4- (Trifluoromethyl) Phenoxy) Propanamide | 2- (4- (Trifluoromethyl) Phenoxy) Propanamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 931622-34-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[4- (Trifluoromethyl) Phenoxy]Propanoic Acid | 2-[4- (Trifluoromethyl) Phenoxy]Propanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 69484-34-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[4- (Trifluoromethyl) Phenoxy]Propanoic Acid 98+% (HPLC) | 2-[4- (Trifluoromethyl) Phenoxy]Propanoic Acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Trifluoromethyl-phenoxy)propylamine | 2-(4-Trifluoromethyl-phenoxy)propylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(4-Trifluoromethyl-phenoxy)propylamine ≥94% (HPLC) | 2-(4-Trifluoromethyl-phenoxy)propylamine ≥94% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Trifluoromethylphenoxy)pyridine-5-boronic acid | 2-(4-Trifluoromethylphenoxy)pyridine-5-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-TRIFLUOROMETHYLPHENOXY)PYRIDINE-5-BORONIC ACID, 1256358-58-3, CTK4B4668, MolPort-015-143-342, AKOS015853167, AG-L-21661, AK-85237, KB-15128, X1981, (6-(4-(Trifluoromethyl)phenoxy)pyridin-3-yl)boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1256358-58-3. Molecular formula: C12H9BF3NO3. Mole weight: 283. Purity: 0.95. IUPACName: [6-[4-(trifluoromethyl)phenoxy]pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F)(O)O. Product ID: ACM1256358583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Trifluoromethyl)phenyl]-1H-1,3-benzimidazole | 2-[4-(Trifluoromethyl)phenyl]-1H-1,3-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(TRIFLUOROMETHYL)PHENYL]-1H-1,3-BENZIMIDAZOLE;OTAVA-BB 1325788. Product Category: Heterocyclic Organic Compound. CAS No. 400073-79-2. Molecular formula: C14H9F3N2. Mole weight: 262.23. Product ID: ACM400073792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4- (Trifluoromethyl) phenyl]-2-phenylethylamine hydrochloride | 2-[4- (Trifluoromethyl) phenyl]-2-phenylethylamine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[ (4-Trifluoromethyl) phenyl]-6-methyl Nicotinic Acid | Shows MTP inhibitory effects. Group: Biochemicals. Alternative Names: 6-Methyl-2-[4- (trifluoromethyl) phenyl]-. Grades: Highly Purified. CAS No. 883241-16-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Trifluoromethyl-phenyl)ethylamine | 2-(4-Trifluoromethyl-phenyl)ethylamine. Group: Biochemicals. Alternative Names: 2-[4- (Trifluoromethyl) phenyl]ethanamine; 4-Trifluoro methyl phenethylamine. Grades: Highly Purified. CAS No. 775-00-8,23357-47-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Trifluoromethyl-phenyl)ethylamine 99+% (GC) | 2-(4-Trifluoromethyl-phenyl)ethylamine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-[4- (Trifluoromethyl) Phenyl]Morpholine Oxalate | 2-[4- (Trifluoromethyl) Phenyl]Morpholine Oxalate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-[4- (Trifluoromethyl) Phenyl]Morpholine Oxalate 98+% (NMR) | 2-[4- (Trifluoromethyl) Phenyl]Morpholine Oxalate 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Trifluoromethylphenyl)pyridine | 2-(4-Trifluoromethylphenyl)pyridine. Group: Ligands for functional metal complexes. Alternative Names: 2-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE. CAS No. 203065-88-7. Product ID: 2-[4- (trifluoromethyl)phenyl]pyridine. Molecular formula: 223.19. Mole weight: C12< / sub>H8< / sub>F3< / sub>N. KGZSSIFFYUBVOX-UHFFFAOYSA-N. 96%. | |
| 2- (4-Trifluoromethylphenyl) pyrrolidine | 2- (4-Trifluoromethylphenyl) pyrrolidine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Trifluoromethyl-phenyl)thiazole-4-carboxylic acid | 2-(4-Trifluoromethyl-phenyl)thiazole-4-carboxylic acid. Group: Biochemicals. Alternative Names: 2-[4- (Trifluoromethyl) phenyl]-1, 3-thiazole-4-carboxylic acid. Grades: Highly Purified. CAS No. 144061-16-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Trifluoromethylphenyl)-thiazole-4-carboxylic acid ethyl ester | 2-(4-Trifluoromethylphenyl)-thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-[4- (trifluoromethyl) phenyl]-1, 3-thiazole-4-carboxylate. Grades: Highly Purified. CAS No. 132089-39-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Trifluoromethylphenyl)-thiazole-4-carboxylic acid ethyl ester ≥97% (HPLC) | 2-(4-Trifluoromethylphenyl)-thiazole-4-carboxylic acid ethyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Trifluoromethyl-phenyl)thiazole-4-carboxylic acid ≥95% (NMR) | 2-(4-Trifluoromethyl-phenyl)thiazole-4-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 144061-16-5. Pack Sizes: 250mg, 1g, 2.5g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[[4-(Trifluoromethyl)phenyl]thio]benzoic acid | 2-[[4-(Trifluoromethyl)phenyl]thio]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4'-TRIFLUOROMETHYLPHENYLTHIO)BENZOIC ACID;2-[[4-(TRIFLUOROMETHYL)PHENYL]THIO] BENZOIC ACID;2-carboxy-4-(trifluoromethyl)diphenyl sulfide;Trifluoromethyl phenyl thio benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 895-45-4. Molecular formula: C14H9F3O2S. Mole weight: 298.28. Purity: 0.96. IUPACName: 2-[4-(trifluoromethyl)phenyl]sulfanylbenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)SC2=CC=C(C=C2)C(F)(F)F. Density: 1.444g/cm³. Product ID: ACM895454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4- (Trifluoromethyl) Phenyl] Thiomorpholine Hydrochloride | 2-[4- (Trifluoromethyl) Phenyl] Thiomorpholine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[4- (Trifluoromethyl) Phenyl] Thiomorpholine Hydrochloride ≥97% (HPLC) | 2-[4- (Trifluoromethyl) Phenyl] Thiomorpholine Hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-{[4-(Trifluoromethyl)pyridin-3-yl]thio}-acetic acid | 2-{[4-(Trifluoromethyl)pyridin-3-yl]thio}-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(trifluoromethyl)pyridin-3-ylthio]acetic acid, 387350-44-9, ([4-(trifluoromethyl)pyridin-3-yl]thio)acetic acid, {[4-(Trifluoromethyl)pyridin-3-yl]thio}acetic acid, Peakdale1_000814, 2-([4-(trifluoromethyl)pyridin-3-yl]thio)acetic acid, 2-[[4-(trifluoromethyl)pyridin-3-yl]thio]acetic acid, 2-{[4-(Trifluoromethyl)pyridin-3-yl]thio}acetic acid, AC1MCRYW, Ambpe3000856, SureCN6890801, CTK4I0388, HMS520E22, MolPort-000-159-140, SBB098757, AKOS015852714, AG-F-36574, KB-85186, KB-93295, 2-[4-(trifluoromethyl)pyrid-3ylthio]acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 387350-44-9. Molecular formula: C8H6F3NO2S. Mole weight: 237.2. Purity: 0.96. IUPACName: 2-[4-(trifluoromethyl)pyridin-3-yl]sulfanylacetic acid. Product ID: ACM387350449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4- ( (Trimethylsilyl) ethynyl) phenyl) -2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2- (4- ( (Trimethylsilyl) ethynyl) phenyl) -2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,4-Xylenesufonic acid hydrate | 2,4-Xylenesufonic acid hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 88-61-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H10O3S·H2O. US Biological Life Sciences. | Worldwide |
| 2,4-Xylenesulfonic acid | 2,4-Xylenesulfonic acid. CAS No. 25321-41-9. Pack Sizes: 1 g. Product ID: CDC10-0477. Molecular formula: C8H10O3S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2,4-Xylenesulfonic acid; CDC10-0477; 25321-41-9; C8H10O3S; 246-839-8; MFCD00055648; 25321-41-9. Purity: 0.98. EC Number: 246-839-8. Density: 1.286 g/cm3. |  |
| 2,4-Xylenesulfonic Acid Hydrate | 2,4-Xylenesulfonic Acid, is used for the preparation of 2,4,5,6-Tetrachloro-m-xylene (T291555). It is also an intermediate for the synthesis of Diphenylbismuth arenesulfonates. Group: Biochemicals. Grades: Highly Purified. CAS No. 88-61-9. Pack Sizes: 5g, 10g. Molecular Formula: C8H12O4S. US Biological Life Sciences. | Worldwide |
| 2,4-Xylenol | Xylenol. CAS No. 105-67-9. Categories: 2,4-dimethylphenol. |  Pennsylvania PA |
| 2,4-Xylidine-d6 | 2,4-Xylidine-d6 is labelled 2,4-Xylidine (X749690) which is an aniline derived chemical reagent used in the synthesis of antiarrhythmic compounds. It is also used as a reactant in the synthesis of anticonvulsants. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071170-27-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H5D6N. US Biological Life Sciences. | Worldwide |
| 2- [ [ [4- [ (Z) -Amino [ [ (hexyloxy) carbonyl] imino] methyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazole-5-carboxylic Acid | 2- [ [ [4- [ (Z) -Amino [ [ (hexyloxy) carbonyl] imino] methyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazole-5-carboxylic Acid is a degradation product of Dabigatran (D100090). which is a drug that is a nonpeptide, direct thrombin inhibitor and an antithrombotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1848337-06-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C24H29N5O4, Molecular Weight: 451.52. US Biological Life Sciences. | Worldwide |
| 2502 Tencel Mask | 2502 Tencel Mask. Product ID: CDC10-0680. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0680; 2502 Tencel Mask; Cosmetic Packaging Material;. | |
| 2502 Tencel Mask | 2502 Tencel Mask. Product ID: CDC10-0619. Category: Tencel Mask Series. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; 2502 Tencel Mask; CDC10-0619; Tencel Mask series; Tencel fibers. | |
| 250nm Gold nanoparticles | 250nm Gold nanoparticles. Group: Elements nanoparticles. | |
| 250ppm Sb, Ni, Tl, Sn in 2-3%Fe Soil | certified reference material. Group: Certified reference materials (crms). |  |
| 2,5,10-Trimethyl-2,5,9-cyclododecatrien-1-yl methyl ketone | 2,5,10-Trimethyl-2,5,9-cyclododecatrien-1-yl methyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,10-TRIMETHYL-2,5,9-CYCLODODECATRIEN-1-YL METHYL KETONE;TRIMOFIX ''O'';aceticacid,anhydride,reactionproductswith1,5,10-trimethyl-1,5,9-cyclodode;catriene;Aceticacid,anhydride,reactionproductswith1,5,10-trimethyl-1,5,9-cyclododecatriene. Product Category: Heterocyclic Organic Compound. CAS No. 144020-22-4. Molecular formula: C17H26O. Mole weight: 246.39. Product ID: ACM144020224. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL585277. | |
| 2-[5-[1,3-Dihydro-1-(3-hydroxypropyl)-3,3-dimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1-(3-hydroxypropyl)-3,3-dimethyl-3H-indolium chloride | 2-[5-[1,3-Dihydro-1-(3-hydroxypropyl)-3,3-dimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1-(3-hydroxypropyl)-3,3-dimethyl-3H-indolium chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 182873-72-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C31H39ClN2O2. US Biological Life Sciences. | Worldwide |
| 2-[5-(1H-Indol-3-yl)-1H-indol-3-yl]ethanamine hydrochloride | 2-[5-(1H-Indol-3-yl)-1H-indol-3-yl]ethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-Indolyl)tryptamine hydrochloride, CID51163, LS-83151, INDOLE, 5-(3-INDOLYL)-3-(AMINOETHYL)-, HYDROCHLORIDE, 70753-13-8. Product Category: Heterocyclic Organic Compound. CAS No. 70753-13-8. Molecular formula: C18H18ClN3. Mole weight: 311.809 g/mol. Purity: 0.96. IUPACName: 2-[5-(1H-indol-3-yl)-1H-indol-3-yl]ethanamine hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C3)NC=C4CCN.Cl. Product ID: ACM70753138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-((1-Isopropylpiperidin-4-yl)oxy)-1H-indol-2-yl)-2-phenylethanol | 2-(5-((1-Isopropylpiperidin-4-yl)oxy)-1H-indol-2-yl)-2-phenylethanol is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H30N2O2, Molecular Weight: 378.51. US Biological Life Sciences. | Worldwide |
| 2- (5- (1- (Methoxymethoxy) ethyl) pyridin-2-yl) ethanol | 2- (5- (1- (Methoxymethoxy) ethyl) pyridin-2-yl) ethanol is a reactant in the synthesis of Pioglitazone(P471000) metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 146062-58-0. Pack Sizes: 100mg, 1g. Molecular Formula: C11H17NO3, Molecular Weight: 211.26. US Biological Life Sciences. | Worldwide |
| 2-[5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-4-chloro-2-nitrophenyl]-propanedioic Acid 1,3-Dimethyl Ester | Intermediate in the synthesis of the antipsychotic agent Ziprasidone. Group: Biochemicals. Alternative Names: [5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-4-chloro-2-nitrophenyl]-propanedioic Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 160384-39-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 25,25-Dimethyl-11-oxo-flunisolide Acetate | 25,25-Dimethyl-11-oxo-flunisolide Acetate is an impurity in the synthesis of Flunisolide-d6 which is the labeled analogue of Flunisolide (F500485), a synthetic fluorinated corticosteroid related to Prednisolone (P703740). Antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H35FO7, Molecular Weight: 502.57. US Biological Life Sciences. | Worldwide |
| 25,25-Dimethyl-11-oxo-flunisolide Acetate-d3 | 25,25-Dimethyl-11-oxo-flunisolide Acetate-d3 is an impurity in the synthesis of Flunisolide-d6 which is the labeled analogue of Flunisolide (F500485), a synthetic fluorinated corticosteroid related to Prednisolone (P703740). Antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C28H32D3FO7. US Biological Life Sciences. | Worldwide |
| 25,25-Dimethyl-3-hydroxy Flunisolide Acetate-d5 | 25,25-Dimethyl-3-hydroxy Flunisolide Acetate-d5 is an impuruty in the synthesis of Flunisolide-d6 which is the labeled analogue of Flunisolide (F500485), a synthetic fluorinated corticosteroid related to Prednisolone (P703740). Antiasthmat. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C28H34D5FO7. US Biological Life Sciences. | Worldwide |
| 25,25-Dimethyl Flunisolide Acetate | 25,25-Dimethyl Flunisolide Acetate is an impuruty in the synthesis of Flunisolide-d6 which is the labeled analogue of Flunisolide (F500485), a synthetic fluorinated corticosteroid related to Prednisolone (P703740). Antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H37FO7. US Biological Life Sciences. | Worldwide |
| 25,25-Dimethyl Flunisolide Acetate-d4 | 25,25-Dimethyl Flunisolide Acetate-d4 is an intermediate in the synthesis of Flunisolide-d6 which is the labeled analogue of Flunisolide (F500485), a synthetic fluorinated corticosteroid related to Prednisolone (P703740). Antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C28H33D4FO7. US Biological Life Sciences. | Worldwide |
| 25,26,27,28-Tetrapropoxycalix[4]arene | 25,26,27,28-Tetrapropoxycalix[4]arene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: calix<4>arene. Product Category: Heterocyclic Organic Compound. CAS No. 147782-22-7. Molecular formula: C40H48O4. Mole weight: 592.82. Purity: 0.96. IUPACName: (1R)-1-[[(4aR)-2-ethyl-6,7-dimethoxy-1,4,4a,9,10,10a-hexahydrophenanthren-3-yl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline. Canonical SMILES: CCC1=C(CC2C(C1)CCC3=CC(=C(C=C23)OC)OC)CC4C5=CC(=C(C=C5CCN4)OC)OC. Density: 1.058g/cm³. Product ID: ACM147782227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 25,26-Dehydro β-Sitosterol β-D-Glucoside | 25,26-Dehydro β-Sitosterol β-D-Glucoside is a degradation product of β-Sitosterol β-D-Glucoside. Synonyms: (3β)-Stigmasta-5,25-dien-3-yl β-D-Glucopyranoside; 3β-(β-D-Glucopyranosyloxy)stigmasta-5,25-diene; Stigmasta-5,25-dien-3β-yl β-D-Glucopyranoside. CAS No. 4281-99-6. Molecular formula: C35H58O6. Mole weight: 574.83. | |
| 25, 26-Dihydroxy Vitamin D3 | Α hydroxylated metabolite of Vitamin D3. Synonyms: (6R)-2-methyl-6-[(1R,3aS,4E,7aR)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-1,2-Heptanediol; (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,25,26-triol; 9,10-Secocholesta-5,7,10(19)-triene-3β,25,26-triol; 25,26-Dihydroxycholecalciferol; 25,26-Dihydroxyvitamin D. Grade: >98%. CAS No. 29261-12-9. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 25/26-hydroxycholesterol 7α-hydroxylase | A P-450 (heme-thiolate) protein. Unlike EC 1.14.14.26, 24-hydroxycholesterol 7α-monooxygenase, which is specific for its oxysterol substrate, this enzyme can also metabolize the oxysterols 24,25-epoxycholesterol, 22-hydroxycholesterol and 24-hydroxycholesterol, but to a lesser extent. The direct electron donor to the enzyme is EC 1.6.2.4, NADPH-hemoprotein reductase. |  |
| 25/26-hydroxycholesterol 7α-hydroxylase | A P-450 (heme-thiolate) protein. Unlike EC 1.14.14.26, 24-hydroxycholesterol 7α-monooxygenase, which is specific for its oxysterol substrate, this enzyme can also metabolize the oxysterols 24,25-epoxycholesterol, 22-hydroxycholesterol and 24-hydroxycholesterol, but to a lesser extent. The direct electron donor to the enzyme is EC 1.6.2.4, NADPH-hemoprotein reductase. Group: Enzymes. Synonyms: 25-hydroxycholesterol 7α-monooxygenase; CYP7B1; CYP7B1 oxysterol 7α-hydroxylase; 27-hydroxycholesterol 7-monooxygenase; 27-hydroxycholesterol 7α-hydroxylase; cholest-5-ene-3β,25-diol,NADPH:oxygen oxidoreductase (7α-hydroxylating); 25-hydroxycholesterol 7α-hydroxylase. Enzyme Commission Number: EC 1.14.14.29. CAS No. 149316-80-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0926; 25/26-hydroxycholesterol 7α-hydroxylase; EC 1.14.14.29; 149316-80-3; 25-hydroxycholesterol 7α-monooxygenase; CYP7B1; CYP7B1 oxysterol 7α-hydroxylase; 27-hydroxycholesterol 7-monooxygenase; 27-hydroxycholesterol 7α-hydroxylase; cholest-5-ene-3β,25-diol,NADPH:oxygen oxidoreductase (7α-hydroxylating); 25-hydroxycholesterol 7α-hydroxylase. Cat No: EXWM-0926. | |
| 25,27-Dimethoxy-26-(N-benzoyl)carbamoyloxy-p-tert-butylcalix[4]arene | 25,27-Dimethoxy-26-(N-benzoyl)carbamoyloxy-p-tert-butylcalix[4]arene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25,27-DIMETHOXY-26-(N-BENZOYL)CARBAMOYLOXY-P-TERT-BUTYLCALIX[4!ARENE, 95. Product Category: Heterocyclic Organic Compound. CAS No. 325776-15-6. Molecular formula: C54H65NO5. Mole weight: 808.109. Product ID: ACM325776156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 25,27-Dipropoxycalix[4]arene | 25,27-Dipropoxycalix[4]arene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25,27-DIPROPOXYCALIX[4]ARENE;25,27-DIPROPOXYCALIX[4]ARENE 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 162301-48-6. Molecular formula: C34H36O2. Mole weight: 476.65. Product ID: ACM162301486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[5-(2-Ethylhexyl)-2-thienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[5-(2-Ethylhexyl)-2-thienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 1390584-88-9. Product ID: 2-[5-(2-ethylhexyl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 322.3g/mol. Mole weight: C18H31BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)CC (CC)CCCC. InChI=1S/C18H31BO2S/c1-7-9-10-14 (8-2)13-15-11-12-16 (22-15)19-20-17 (3, 4)18 (5, 6)21-19/h11-12, 14H, 7-10, 13H2, 1-6H3. ZQQJWALJWJYJDR-UHFFFAOYSA-N. | |
| 2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethanol | 2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[[5-(2-Methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-(2-methylphenyl)acetohydrazide | 2-[[5-(2-Methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-(2-methylphenyl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89632-39-3, AC1L1K6X, LS-12526, 2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetohydrazide, Acetic acid, ((5-((2-methylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)-, 2-(2-methylphenyl)hydrazide, N-(2-methylphenyl)-2-({5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 89632-39-3. Molecular formula: C18H19N5OS2. Mole weight: 385.506 g/mol. Purity: 0.96. IUPACName: 2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetohydrazide. Canonical SMILES: CC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NNC3=CC=CC=C3C. Product ID: ACM89632393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 25,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy-FK-506 (mixture of diastereomers) | An intermediate in the preparation of labeled FK-506 (Tacrolimus). Group: Biochemicals. Alternative Names: 25,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy Tacrolimus. Grades: Highly Purified. CAS No. 1356932-17-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 25,33-Bis-O-(tert-butyldimethylsilyl)-FK-506 | Protected form of FK-506 (Tacrolimus). Group: Biochemicals. Alternative Names: 25,33-Bis-O-(tert-butyldimethylsilyl) Tacrolimus. Grades: Highly Purified. CAS No. 133941-75-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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