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| Product | Description | |
|---|---|---|
| 2-(2-Pyridyl)-3H-indol-3-one N-Oxide | A useful spin trap for the hydroxyl radiacal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 2-(2-Pyridyl)aniline | 2-(2-Pyridyl)aniline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridyl)benzimidazole | 2-(2-Pyridyl)benzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1137-68-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H9N3. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridyl)benzo[b]thiophene | 2-(2-Pyridyl)benzo[b]thiophene. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 38210-35-4. Product ID: 2-(1-benzothiophen-2-yl)pyridine. Molecular formula: 211.28g/mol. Mole weight: C13H9NS. C1=CC=C2C(=C1)C=C(S2)C3=CC=CC=N3. InChI=1S/C13H9NS/c1-2-7-12-10 (5-1)9-13 (15-12)11-6-3-4-8-14-11/h1-9H. NRSBAUDUBWMTGL-UHFFFAOYSA-N. |  |
| 2-(2-Pyridyl)benzoxazole | 2-(2-Pyridyl)benzoxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 32959-62-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridyl)ethanesulfonic acid | Powder. CAS No. 68922-18-9. Pack Sizes: 5g, 25g. Product ID: FR-2256. M.P. 268 dec. Mole weight: 187.22. |  Frinton Laboratories |
| 2-(2-Pyridylethyl)Trimethoxysilane | 2-(2-Pyridylethyl)Trimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SIT 8396.0. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 27326-65-4. Molecular formula: C10H17NO3Si. Mole weight: 227.33 g/mol. Purity: 95%+. IUPACName: trimethoxy(2-pyridin-2-ylethyl)silane. Canonical SMILES: CO[Si](CCC1=CC=CC=N1)(OC)OC. Density: 1.034 g/cm³. Product ID: ACM27326654. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2-Pyridyl)imidazole | 2-(2-Pyridyl)imidazole is a useful reagent in substitution reaction with bromobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 18653-75-3. Pack Sizes: 250mg, 1g. Molecular Formula: C8H7N3, Molecular Weight: 145.16. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridyl)phenylboronic acid | 2-(2-Pyridyl)phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1243264-50-7. Pack Sizes: 1g. Molecular Formula: C11H10BNO2. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridyl)thiophene | 2-(2-Pyridyl)thiophene. Group: Electroluminescence materials. Alternative Names: 2-(2-Thienyl)pyridine, 2-thiophen-2-yl-pyridine, MLS000861939, Pyridine, 2-(2-thienyl)-, EINECS 222-022-1, ZINC00105143, SMR000460723, ST5407898, SR-01000635085-1, 3319-99-1. CAS No. 3319-99-1. Product ID: 2-thiophen-2-ylpyridine. Molecular formula: 161.22. Mole weight: C9H7NS. QLPKTAFPRRIFQX-UHFFFAOYSA-N. 96%. | |
| 2-(2-Pyrrolidinyl)-1,3-thiazole | 2-(2-Pyrrolidinyl)-1,3-thiazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 524674-17-7. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[[[ (2R) -2- (2-Fluoro-4-methoxyphenyl) -2-hydroxyacetyl] (3-phenylpropyl) amino]methyl]-5-methyl-N- (methylsulfonyl) -4-thiazolecarboxamide | 2-[[[ (2R) -2- (2-Fluoro-4-methoxyphenyl) -2-hydroxyacetyl] (3-phenylpropyl) amino]methyl]-5-methyl-N- (methylsulfonyl) -4-thiazolecarboxamide, can be used in the preparation of chemical compounds having therapeutic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1282548-63-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H28FN3O6S2, Molecular Weight: 549.63. US Biological Life Sciences. | Worldwide |
| 2- ( (2R) -2- (4-Chlorocyclohexyl) -2-cyclohexylethyl) piperidine | 2- ( (2R) -2- (4-Chlorocyclohexyl) -2-cyclohexylethyl) piperidine is an intermediate in the synthesis of metabolites of Perhexiline (P287320), an vasodilator used in the treatment of angina pectoris. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C19H34ClN. US Biological Life Sciences. | Worldwide |
| 2-?(2R)?-?2-?Piperidinyl-4-?pyridinecarboxylic Acid | 2-?(2R)?-?2-?Piperidinyl-4-?pyridinecarboxylic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1213829-07-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H14N2O2, Molecular Weight: 206.24. US Biological Life Sciences. | Worldwide |
| 2-(2R)-2-Piperidinylpyridine | 2-(2R)-2-Piperidinylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1061659-74-2. Pack Sizes: 25mg. Molecular Formula: C10H14N2, Molecular Weight: 162.229999999999. US Biological Life Sciences. | Worldwide |
| 2-[[(2R)-3-Cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid | 2-[[(2R)-3-Cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-((1R)-2-Cyclohexyl-1-(((2S)-2-((3-guanidinopropyl)carbamoyl)piperidino)carbonyl)ethyl)glycine; Inogatran [INN]; {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID; IGN; I. Product Category: Heterocyclic Organic Compound. CAS No. 155415-08-0. Molecular formula: C21H38N6O4. Mole weight: 438.564 g/mol. Purity: 0.96. IUPACName: 2-[[(2R)-3-cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid. Canonical SMILES: C1CCC(CC1)CC(C(=O)N2CCCCC2C(=O)NCCCN=C(N)N)NCC(=O)O. Density: 1.36g/cm³. Product ID: ACM155415080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( [ (2R, 6S) -2, 6-Dimethylpiperidinyl] methyl) azepane | 2- ( [ (2R, 6S) -2, 6-Dimethylpiperidinyl] methyl) azepane. Group: Biochemicals. Grades: Highly Purified. CAS No. 956266-24-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H28N2, Molecular Weight: 224.39. US Biological Life Sciences. | Worldwide |
| 2-((2R,6S)-6-((S)-2-chloro-2-phenylethyl)-1-methylpiperidin-2-yl)-1-phenylethan-1-one | 2-((2R,6S)-6-((S)-2-chloro-2-phenylethyl)-1-methylpiperidin-2-yl)-1-phenylethan-1-one. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H26ClNO. Mole Weight: 355.91. Catalog: APB10279. |  |
| 22(R)-Hydroxycholesterol | 22(R)-Hydroxycholesterol (Narthesterol) is an endogenous LXR agonist. 22(R)-Hydroxycholesterol (Narthesterol) can be used for tangier disease research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Narthesterol. CAS No. 17954-98-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-116969. |  |
| 2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)acetic acid | 2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2225940-55-4. Molecular formula: C26H34N4O7S. Mole weight: 546.6357. Purity: 0.95. IUPACName: 2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]acetic acid. Product ID: PR2225940554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 22(S),23(S)-Homobrassinolide | 22(S),23(S)-Homobrassinolide. Uses: Designed for use in research and industrial production. CAS No. 80483-89-2. Molecular formula: C29H50O6. Mole weight: 494.7. Purity: 0.95. Product ID: ACM80483892. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isohomobrassinolide. | |
| 2-[ (2S) -2-Hydroxy-3-[[4- (3-oxo-4-morpholinyl) phenyl]amino]propyl]-1H-isoindole-1, 3 (2H) -dione | 2-[ (2S) -2-Hydroxy-3-[[4- (3-oxo-4-morpholinyl) phenyl]amino]propyl]-1H-isoindole-1, 3 (2H) -dione is an intermediate in the synthesis of ent-Rivaroxaban (R538005), the R-isomer of Rivaroxaban (R538000), which is a novel antithrombotic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1369969-44-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H21N3O5. US Biological Life Sciences. | Worldwide |
| 2-[(2S)-3-Chloro-2-hydroxypropyl]-1H-isoindole-1,3(2H)-dione | 2-[(2S)-3-Chloro-2-hydroxypropyl]-1H-isoindole-1,3(2H)-dione is used to prepare Diplogelasinospora grovesii IMI 171018, new whole cell biocatalyst for stereoselective reduction of ketones. Group: Biochemicals. Grades: Highly Purified. CAS No. 148857-42-5. Pack Sizes: 1g, 10g. Molecular Formula: C11H10ClNO3, Molecular Weight: 239.66. US Biological Life Sciences. | Worldwide |
| 2-((2S,3S)-1-(tert-Butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2-methylmalonic acid | 2-((2S,3S)-1-(tert-Butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2-methylmalonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 156630-85-2, 2-((2S,3S)-1-(tert-butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2-methylmalonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 156630-85-2. Molecular formula: C21H41NO6Si2. Mole weight: 459.724340 [g/mol]. Purity: 0.96. IUPACName: 2-[(2S,3S)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-2-methylpropanedioic acid. Canonical SMILES: CC(C1C(N(C1=O)[Si](C)(C)C(C)(C)C)C(C)(C(=O)O)C(=O)O)O[Si](C)(C)C(C)(C)C. Product ID: ACM156630852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [ (2S, 3S) -3- [ (4R) -4- (1, 1-Dimethylethyl) -2, 5-dioxo-1-imidazolidinyl] -2-hydroxy-4-phenylbutyl] -2- [ [4- (2-pyridinyl) phenyl] methyl] hydrazide N-(Methoxycarbonyl)-3-methyl-L-valine. ((Atazanavir Cyclization product (western half) | 2- [ (2S, 3S) -3- [ (4R) -4- (1, 1-Dimethylethyl) -2, 5-dioxo-1-imidazolidinyl] -2-hydroxy-4-phenylbutyl] -2- [ [4- (2-pyridinyl) phenyl] methyl] hydrazide N-(Methoxycarbonyl)-3-methyl-L-valine, is an impurity of the drug Atazanavir (A790051), a novel azapeptide HIV protease inhibitor (PI). Antiviral. Group: Biochemicals. Grades: Highly Purified. CAS No. 1292296-13-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C37H48N6O6, Molecular Weight: 672.81. US Biological Life Sciences. | Worldwide |
| 2-[(2S,3S)-3-Phenyl-2-oxiranyl]-boronic acid (R,R,R,S)-PIDA ester | 2-[(2S,3S)-3-Phenyl-2-oxiranyl]-boronic acid (R,R,R,S)-PIDA ester. Group: Salt. | |
| 2-((2S, 6aR, 8aS)-2-Fluoro-6a, 8a, 10, 10-tetramethyl-4-oxo-2, 4, 6a, 8, 8a, 8b, 11a, 12, 12a, 12b-decahydro-1H-naphtho[2', 1':4, 5]indeno[1, 2-d][1, 3]dioxol-8b-yl)-2-oxoethyl Acetate | 2-((2S, 6aR, 8aS)-2-Fluoro-6a, 8a, 10, 10-tetramethyl-4-oxo-2, 4, 6a, 8, 8a, 8b, 11a, 12, 12a, 12b-decahydro-1H-naphtho[2', 1':4, 5]indeno[1, 2-d][1, 3]dioxol-8b-yl)-2-oxoethyl Acetate is an impurity of Fluocinolone Acetonide Acetate (F455805), a glucocorticoid; anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H31FO6, Molecular Weight: 458.52. US Biological Life Sciences. | Worldwide |
| 22(S)-Hydroxy cholesterol | 22(S)-Hydroxy cholesterol is a synthetic oxysterol and a modulator of the liver X receptor (LXR). Synonyms: cholest-5-ene-3β,22(S)-diol; 22(S)-Hydroxycholesterol; 5-cholestene-3β,22-diol; 22-hydroxycholest-5-en-3-ol; 22β-Hydroxy Cholesterol; (3β,22S)-Cholest-5-ene-3,22-diol; (20S,22S)-Cholest-5-ene-3β,22-diol; (22S)-22-Hydroxycholesterol; (22S)-Cholest-5-ene-3β,22-diol; (22β)-Hydroxycholesterol; Narthesterol. Grades: ≥95%. CAS No. 22348-64-7. Molecular formula: C27H46O2. Mole weight: 402.65. |  |
| 2,2'-Spiro-DBP | 2,2'-Spiro-DBP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-Bis[N,N-bis(biphenyl-4-yl)amino]-9,9-spirobifluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1174006-39-3. Molecular formula: C73H50N2. Mole weight: 955.19 g/mol. Product ID: ACM1174006393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Spiro-Pye | 2,2'-Spiro-Pye. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-Dipyrenyl-9,9-spirobifluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 831222-16-3. Molecular formula: C57H32. Mole weight: 716.86 g/mol. Product ID: ACM831222163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Sulfoethyl)pseudourea | 2-(2-Sulfoethyl)pseudourea is an impurity of Mesna. It is an amidinosulfonate used in dyes, topical compositions in cosmetics as well as in formulations of gray hair-preventing agents. Synonyms: 2-[ (Aminoiminomethyl) thio]ethanesulfonic Acid; 2-S-Thiuronium Ethanesulfonate; 2-(Amidinothio)ethanesulfonic Acid; 2-S-Thiuronium Ethanesulfonate; Carbamimidothioic Acid 2-Sulfoethyl Ester; Mesna Impurity. Grades: > 95%. CAS No. 25985-57-3. Molecular formula: C3H8N2O3S2. Mole weight: 184.24. | |
| 2-(2-Sulfoethyl)pseudourea | An impurity of Mesna. An amidinosulfonate used in dyes, topical compositions in cosmetics as well as in formulations of gray hair-preventing agents. Group: Biochemicals. Alternative Names: 2-[ (Aminoiminomethyl) thio]ethanesulfonic Acid; 2-S-Thiuronium Ethanesulfonate; 2- (Amidinothio) ethanesulfonic Acid; 2-S-Thiuronium Ethanesulfonate; Carbamimidothioic Acid 2-Sulfoethyl Ester. Grades: Highly Purified. CAS No. 25985-57-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,?2'-?Sulfonylbis-?ethanol Dimethanesulfonate | 2,?2'-?Sulfonylbis-?ethanol Dimethanesulfonate is an intermediate in synthesizing Bis (methylsulfinylethyl) sulfone (B494850), a sulfur mustard metabolite found in urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 53629-52-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H14O8S3. US Biological Life Sciences. | Worldwide |
| 2,2'-Sulfonyldiethanol | 2,2'-Sulfonyldiethanol is a thiodiglycol metabolite or a urinary metabolite found in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 2580-77-0. Pack Sizes: 1g, 5g. Molecular Formula: C4H10O4S. US Biological Life Sciences. | Worldwide |
| 2-(2-t-Boc-aminoethoxy)anisole-d3 (2-(3-Methoxyphenoxy)ethan-t-boc-amine-d3) | 2-(2-t-Boc-aminoethoxy)anisole-d3 (2-(3-Methoxyphenoxy)ethan-t-boc-amine-d3). Group: Biochemicals. Alternative Names: 2-(3-Methoxyphenoxy)ethan-t-boc-amine-d3. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2- (2- ( (t-Butyldimethylsilyl) methoxy) ethyl) -5- (2- ( (tert-butyldimethylsilyl) oxy) ethyl) pyrazine | 2- (2- ( (t-Butyldimethylsilyl) methoxy) ethyl) -5- (2- ( (tert-butyldimethylsilyl) oxy) ethyl) pyrazine is an intermediate in synthesizing 3-Methyl-2,5-bis-(2-hydroxyethyl)pyrazine (M295340), which is a degradation product of Clavulanic Acid (C563750), a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H40N2O2Si2. US Biological Life Sciences. | Worldwide |
| 2- (2- ( (t-Butyldimethylsilyl) methoxy) ethyl) -5- (2- ( (tert-butyldimethylsilyl) oxy) ethyl) pyrazine N-Oxide | 2- (2- ( (t-Butyldimethylsilyl) methoxy) ethyl) -5- (2- ( (tert-butyldimethylsilyl) oxy) ethyl) pyrazine N-Oxide is an intermediate in synthesizing 3-Methyl-2,5-bis-(2-hydroxyethyl)pyrazine (M295340), which is a degradation product of Clavulanic Acid (C563750), a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H42N2O3Si2. US Biological Life Sciences. | Worldwide |
| 2-(2-(tert-butoxy)-2-oxoethoxy)acetic acid | 2-(2-(tert-butoxy)-2-oxoethoxy)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]acetic acid. Product Category: PROTAC Library. CAS No. 120289-22-7. Molecular formula: C8H14O5. Mole weight: 190.1938. Purity: 0.95. IUPACName: 2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]acetic acid. Product ID: PR120289227. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[2-(tert-butoxy)-2-oxoethoxy]acetic acid. | |
| 2-(2-tert-Butoxycarbonylamino-ethylamino)-nicotinic acid | 2-(2-tert-Butoxycarbonylamino-ethylamino)-nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-TERT-BUTOXYCARBONYLAMINO-ETHYLAMINO)-NICOTINIC ACID;2-(Aminoethylamino)nicotinic acid, N2-BOC protected. Product Category: Heterocyclic Organic Compound. CAS No. 904815-14-1. Molecular formula: C13H19N3O4. Mole weight: 281.31. Product ID: ACM904815141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-tert-Butyl-5-methylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-iumchloride | 2-[(2-tert-Butyl-5-methylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-iumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((6-tert-Butyl-m-cresoxy)methyl)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-((6-tert-BUTYL-m-TOLYLOXY)METHYL)-, HYDROCHLORIDE, 2-[(2-tert-butyl-5-methylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride, 101626-72-6, AC1Q1SAJ, AC1L1PB4, LS-79585. Product Category: Heterocyclic Organic Compound. CAS No. 101626-72-6. Molecular formula: C15H23ClN2O. Mole weight: 282.809 g/mol. Purity: 0.96. IUPACName: 2-[(2-tert-butyl-5-methylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium;chloride. Canonical SMILES: CC1=CC(=C(C=C1)C(C)(C)C)OCC2=NCC[NH2+]2.[Cl-]. Product ID: ACM101626726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) (2-chloroethyl) amino) -3- (1-phenylethyl) -1, 3, 2-oxazaphosphinane 2-Oxide | 2- ( (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) (2-chloroethyl) amino) -3- (1-phenylethyl) -1, 3, 2-oxazaphosphinane 2-Oxide is an impurity of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H38ClN2O3PSi. US Biological Life Sciences. | Worldwide |
| 2- (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) -5-chlorobenzoic Acid Trifluoromethyl Ester | 2- (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) -5-chlorobenzoic Acid Trifluoromethyl Ester is an analog of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H22ClF3O3Si. US Biological Life Sciences. | Worldwide |
| 2-(2-((tert-butyldiphenylsilyl)oxy)ethoxy)ethan-1-ol | 2-(2-((tert-butyldiphenylsilyl)oxy)ethoxy)ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-((Tert-butyldiphenylsilyl)oxy)ethoxy)ethanol. Product Category: PROTAC Library. CAS No. 160052-24-4. Molecular formula: C20H28O3Si. Mole weight: 344.52. Purity: 0.96. IUPACName: 2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethanol. Product ID: PR160052244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-tert-Diisobutyl-1,3-propanediol | 2,2-tert-Diisobutyl-1,3-propanediol. Group: Monomers. CAS No. 10547-96-3. Product ID: 2,2-bis(2-methylpropyl)propane-1,3-diol. Molecular formula: 188.31g/mol. Mole weight: C11H24O2. CC(C)CC(CC(C)C)(CO)CO. InChI=1S/C11H24O2/c1-9(2)5-11(7-12, 8-13)6-10(3)4/h9-10, 12-13H, 5-8H2, 1-4H3. PTRCHMOHGGDNIJ-UHFFFAOYSA-N. | |
| 2,2'-(Tetradecylimino)bisethanol | 2,2'-(Tetradecylimino)bisethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Tetradecyl diethanolamine, 2,2-(Tetradecylimino)bisethanol, EINECS 242-677-7, Ethanol, 2,2-(tetradecylimino)bis-, 18924-66-8. Product Category: Heterocyclic Organic Compound. CAS No. 18924-66-8. Molecular formula: C18H39NO2. Mole weight: 333.506560 [g/mol]. Purity: 0.96. IUPACName: 2-[2-hydroxyethoxy(tetradecyl)amino]oxyethanol. Canonical SMILES: CCCCCCCCCCCCCCN(CCO)CCO. Density: 0.919g/cm³. ECNumber: 242-677-7. Product ID: ACM18924668. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetradecyldiethanolamine. | |
| 2,2'-Thenil | 2,2'-Thenil. Group: Biochemicals. Grades: Highly Purified. CAS No. 7333-7-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,2'-Thenil | 2,2'-Thenil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-Thenil;di-(2-Thienyl)ethandione;1,2-Di-thiophen-2-yl-ethane-1,2-dione. Product Category: Heterocyclic Organic Compound. CAS No. 7333-7-5. Molecular formula: C10H6O2S2. Product ID: ACM1984550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Thieno[3,2-b]thiophene-2,5-diylbis-3-thiophenecarboxylic acid | 2,2'-Thieno[3,2-b]thiophene-2,5-diylbis-3-thiophenecarboxylic acid. Group: Synthetic tools and reagents. CAS No. 1343457-55-5. Product ID: ethyl 2-[5-(3-ethoxycarbonylthiophen-2-yl)thieno[3,2-b]thiophen-2-yl]thiophene-3-carboxylate. Molecular formula: 448.6. Mole weight: C20H16O4S4. O=C (OCC)C (C=CS1)=C1C2=CC (SC (C3=C (C (OCC)=O)C=CS3)=C4)=C4S2. InChI=1S/C20H16O4S4/c1-3-23-19 (21)11-5-7-25-17 (11)15-9-13-14 (27-15)10-16 (28-13)18-12 (6-8-26-18)20 (22)24-4-2/h5-10H, 3-4H2, 1-2H3. MIFYNWZQJIEYSQ-UHFFFAOYSA-N. | |
| 2-(2-THIENYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID | 2-(2-THIENYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-THIEN-2-YL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID;2-THIOPHEN-2-YL-THIAZOLIDINE-4-CARBOXYLIC ACID;2-(2-THIENYL)-1,3-THIAZOLANE-4-CARBOXYLIC ACID;2-(2-THIENYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID;TIMTEC-BB SBB000550;2-thien-2-ylthiazolidine-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 32451-19-7. Molecular formula: C8H9NO2S2. Mole weight: 215.29. Product ID: ACM32451197. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 251-055-4. | |
| 2- (2-Thienyl) -2-[4- (Trifluoromethyl) Phenyl]Acetic Acid | 2- (2-Thienyl) -2-[4- (Trifluoromethyl) Phenyl]Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Thienyl)-5-pyrimidinecarbaldehyde | 2- (2-Thienyl) -5-pyrimidinecarbalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 921939-12-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-Thienyl)-5-pyrimidinecarbaldehyde ≥95% (NMR) | 2-(2-Thienyl)-5-pyrimidinecarbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 921939-12-0. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-Thienyl)ethyl Bromide | 2-(2-Thienyl)ethyl Bromide is an halogenated thiophene derivative used in the synthesis of C8813, a potent analgesic. Group: Biochemicals. Alternative Names: 2-(2-Bromoethyl)thiophene; 2-(2-Thienyl)-1-bromoethane; 2-(2-Bromoethyl)thiophene. Grades: Highly Purified. CAS No. 26478-16-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H7BrS, Molecular Weight: 191.09. US Biological Life Sciences. | Worldwide |
| 2-[(2-THIENYLMETHYL)AMINO]-1-BUTANOL 95% | 2-[(2-THIENYLMETHYL)AMINO]-1-BUTANOL 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2-thienylmethyl)amino]-1-butanol, AN-465/42243978, AC1NFYQS, 2-(thiophen-2-ylmethylamino)butan-1-ol, CTK4C9096, MolPort-000-934-942, STK280269, AKOS000284947, AG-E-05375, MCULE-2040460883, 2-[(thiophen-2-ylmethyl)amino]butan-1-ol, 156543-22-5. Product Category: Heterocyclic Organic Compound. CAS No. 156543-22-5. Molecular formula: C9H15NOS. Mole weight: 185.2895. Purity: 0.96. IUPACName: 2-(thiophen-2-ylmethylamino)butan-1-ol. Density: 1.103g/cm³. Product ID: ACM156543225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Thienyl)pyrrolidine | 2-(2-Thienyl)pyrrolidine. Group: Biochemicals. Alternative Names: 2-(Thiophen-2-yl)pyrrolidine. Grades: Highly Purified. CAS No. 90090-64-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H11NS. US Biological Life Sciences. | Worldwide |
| 2,2'-(Thiobis(2-hydroxy-5,1-phenylene))bis(4H-benzo[e][1,3]oxazin-4-one) | 2,2'-(Thiobis(2-hydroxy-5,1-phenylene))bis(4H-benzo[e][1,3]oxazin-4-one) is an impurity compound of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 2,2'-(THIOBIS(2-HYDROXY-5,1-PHENYLENE))BISONE). CAS No. 1688656-86-1. Molecular formula: C28H16N2O6S. Mole weight: 508.50. | |
| 2,2'-Thiobis(4,6-dichlorophenol) | 2,2'-thiobis(4,6-dichlorophenol) appears as white or grayish white crystalline powder with a very faint aromatic or phenolic odor. (NTP, 1992). Group: Monomerspolymers. CAS No. 97-18-7. Product ID: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol. Molecular formula: 356g/mol. Mole weight: C12H6Cl4O2S. C1=C (C=C (C (=C1SC2=C (C (=CC (=C2)Cl)Cl)O)O)Cl)Cl. InChI=1S/C12H6Cl4O2S/c13-5-1-7 (15)11 (17)9 (3-5)19-10-4-6 (14)2-8 (16)12 (10)18/h1-4, 17-18H. JFIOVJDNOJYLKP-UHFFFAOYSA-N. | |
| 2,2'-Thiobis(4,6-di-sec-pentylphenol) | 2,2'-Thiobis(4,6-di-sec-pentylphenol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 202-010-2, CID101551, 2,2-Thiobis(4,6-di-sec-pentylphenol), 90-67-5. Product Category: Heterocyclic Organic Compound. CAS No. 90-67-5. Molecular formula: C32H50O2S. Mole weight: 498.803200 [g/mol]. Purity: 0.96. IUPACName: 2-[2-hydroxy-3,5-di(pentan-2-yl)phenyl]sulfanyl-4,6-di(pentan-2-yl)phenol. Canonical SMILES: CCCC(C)C1=CC(=C(C(=C1)SC2=CC(=CC(=C2O)C(C)CCC)C(C)CCC)O)C(C)CCC. Density: 1.03g/cm³. ECNumber: 202-010-2. Product ID: ACM90675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Thiobis[4-tert-pentylphenol] | 2,2'-Thiobis[4-tert-pentylphenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 202-650-2, CID66813, 2,2-Thiobis(4-tert-pentylphenol), 98-26-0. Product Category: Heterocyclic Organic Compound. CAS No. 98-26-0. Molecular formula: C22H30O2S. Mole weight: 358.537 g/mol. Purity: 0.96. IUPACName: 2-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]sulfanyl-4-(2-methylbutan-2-yl)phenol. Density: 1.11g/cm³. Product ID: ACM98260. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-Thiobis(4-tert-pentylphenol). | |
| 2,2'-Thiodiacetic acid | 2,2'-Thiodiacetic acid. Synonyms: 2,2'-Thio-bis(acetic acid), Dicarboxydimethyl sulfide, Thiodiglycolic acid. CAS No. 123-93-3. Product ID: CDC10-0083. Molecular formula: C4H6O4S. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; 2,2'-Thiodiacetic acid; CDC10-0083; 123-93-3; C4H6O4S; 2,2'-Thio-bis(acetic acid), Dicarboxydimethyl sulfide, Thiodiglycolic acid; 204-663-9; MFCD00004359; 123-93-3. Purity: 0.98. Color: White to grayish. EC Number: 204-663-9. Physical State: Crystalline Powder. Solubility: 400 g/L. Quality Level: 200. Storage: Store below +30°C. Boiling Point: 241.69°C (rough estimate). Melting Point: 128-131 °C (lit.). Density: 1.352 g/cm3(estimate). |  |
| 2,2'-Thiodiacetic Acid | 2,2'-Thiodiacetic Acid is a highly flexible ligand used in the synthesis of a series of metal complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-93-3. Pack Sizes: 1g, 10g. Molecular Formula: C4H6O4S. US Biological Life Sciences. | Worldwide |
| 2,2?-Thiodiacetic Acid-13C4 | 2,2?-Thiodiacetic Acid-13C4 is an isotopically labelled form of 2,2'-Thiodiacetic Acid (T344560), which is a highly flexible ligand used in the synthesis of a series of metal complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 132090-49-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: 13C4H6O4S, Molecular Weight: 154.12. US Biological Life Sciences. | Worldwide |
| 2,2-Thiodibenzoic acid | 2,2-Thiodibenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-carboxyphenyl)sulfanylbenzoic acid, 22219-02-9, NSC244333, CBMicro_015270, AC1L7TR8, Ambcb5248286, SureCN1482567, Oprea1_376917, Benzoic acid, thio-2,2-di, CTK1A6324, MolPort-003-180-174, AKOS015967737, MCULE-8397733498, NSC-244333, BIM-0015311.P001. Product Category: Heterocyclic Organic Compound. CAS No. 22219-02-9. Molecular formula: C14H10O4S. Mole weight: 274.291800 [g/mol]. Purity: 0.96. IUPACName: 2-(2-carboxyphenyl)sulfanylbenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)SC2=CC=CC=C2C(=O)O. Density: 1.47g/cm³. Product ID: ACM22219029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Thiodiethanol | 2,2-Thiodiethanol is a reagent used in the synthesis of water soluble gold-N-heterocyclic carbene complexes for catalytic homogenous acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-48-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C4H10O2S. US Biological Life Sciences. | Worldwide |
| 2-(2-(Thiophene-2-carbonylsulfanyl)propanoylamino)acetic acid | 2-(2-(Thiophene-2-carbonylsulfanyl)propanoylamino)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetic acid;2-(alpha-thenoylthio)propionylglycine;bronco-plus;n-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-glycin;prostenoglycine;tiase;n-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)glycine;STEPRONIN. Product Category: Heterocyclic Organic Compound. CAS No. 72324-18-6. Molecular formula: C10H11NO4S2. Mole weight: 273.32. Density: 1.428 g/cm³. Product ID: ACM72324186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 22-Tricosenoic acid | 22-Tricosenoic acid. Group: Charge transfer complexesself assembly and contact printing materials. Alternative Names: tricos-22-enoic acid. CAS No. 65119-95-1. Product ID: tricos-22-enoic acid. Molecular formula: 352.59. Mole weight: C23< / sub>H44< / sub>O2< / sub>. YGTSVJQQDISEHZ-UHFFFAOYSA-N. 96%. | |
| 22-Tricosenoic Acid, ≥97% | 22-Tricosenoic Acid, ≥97%. Group: Printed electronic materials. CAS No. 65119-95-1. Product ID: tricos-22-enoic acid. Molecular formula: 352.6g/mol. Mole weight: C23H44O2. C=CCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI= 1S / C23H44O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23 (24) 25 / h2H, 1, 3-22H2, (H, 24, 25). YGTSVJQQDISEHZ-UHFFFAOYSA-N. | |
| 2-(2-Tridecoxyethoxy)ethanol | 2-(2-Tridecoxyethoxy)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84582, Ethanol, 2-(2-(tridecyloxy)ethoxy)-, 14663-73-1. Product Category: Heterocyclic Organic Compound. CAS No. 14663-73-1. Molecular formula: C17H36O3. Mole weight: 288.465940 [g/mol]. Purity: 0.96. IUPACName: 2-(2-tridecoxyethoxy)ethanol. Canonical SMILES: CCCCCCCCCCCCCOCCOCCO. Product ID: ACM14663731. Alfa Chemistry ISO 9001:2015 Certified. Categories: TRIDECETH-2. | |
| 2-(2-Trifluoromethylbenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(2-CF3)}Pro-OH HCl; (S)-α-(2-Trifluoromethylbenzyl)-proline HCl; (S)-2-(2-Trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1373512-28-7. Molecular formula: C13H14F3NO2·HCl. Mole weight: 309.71. | |
| 2-(2-Trifluoromethylbenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(2-CF3)}Pro-OH HCl; (R)-α-(2-Trifluoromethylbenzyl)-proline HCl; (R)-2-(2-Trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049727-87-8. Molecular formula: C13H15ClF3NO2. Mole weight: 309.71. | |
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