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| Product | Description | |
|---|---|---|
| 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-Hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-1H-isoindole-1,3(2H)-dione | An impurity of Rivaroxaban. Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Uses: Rivaroxaban intermediate. Synonyms: (R)-2-(2-Hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)isoindoline-1,3-dione; 4-[((2R)-Hydroxy-3-phthalimido)propylamine]phenyl-3-morpholinone. Grade: 98%. CAS No. 446292-07-5. Molecular formula: C21H21N3O5. Mole weight: 395.41. |  |
| 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 |
| 22(R)-Hydroxycholesterol | ?98%. Group: Fluorescence/luminescence spectroscopy. |  |
| 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)-2-Hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-1H-isoindole-1,3(2H)-dione | An impurity of Rivaroxaban. Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. Rivaroxaban is used to treat deep vein thrombosis and pulmonary embolism in adults. Synonyms: Rivaroxaban Impurity 30; (S)-2-(2-Hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)isoindoline-1,3-dione; 2-[(2S)-2-Hydroxy-3-{[4-(3-oxomorpholin-4-yl)phenyl]amino}propyl]-2,3-dihydro-1H-isoindole-1,3-dione; Rivaroxaban Impurity 27. Grade: ≥95%. CAS No. 1369969-44-7. Molecular formula: C21H21N3O5. Mole weight: 395.41. | |
| 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,5S)-5-(Carbamoylmethyl)-3,6-dioxopiperazin-2-yl]acetamide | 2-[(2S,5S)-5-(Carbamoylmethyl)-3,6-dioxopiperazin-2-yl]acetamide is a cyclic dipeptide that induces apoptosis, inhibits cell proliferation, regulates immune response, and has a wide range of biological activities, including antitumor, antifungal, antibacterial, antiviral, and immunomodulatory activities. Synonyms: 2,5-Piperazinediacetamide, 3,6-dioxo-, (2S,5S)-; (2S,5S)-3,6-Dioxo-2,5-piperazinediacetamide; 2,5-Piperazinediacetamide, 3,6-dioxo-, (2S-cis)-; 2,2'-((2S,5S)-3,6-Dioxopiperazine-2,5-diyl)diacetamide; Asparagine related compound A [USP-RS]. Grade: ≥95%. CAS No. 88206-98-8. Molecular formula: C8H12N4O4. Mole weight: 228.21. | |
| 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. Grade: ≥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. Grade: > 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. 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'-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'-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 | 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 | 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. Grade: ≥ 98%. CAS No. 1049727-87-8. Molecular formula: C13H15ClF3NO2. Mole weight: 309.71. | |
| 2- (2- (Trifluoromethyl) cyclohexyl) acetic Acid | 2- (2- (Trifluoromethyl) cyclohexyl) acetic Acid is a useful intermediate for organic synthesis and chemical processes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1554459-25-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H13F3O2, Molecular Weight: 210.19. US Biological Life Sciences. | Worldwide |
| 2-[2-(Trifluoromethyl)phenyl]-1H-1,3-benzodiazol-6-amine | 2-[2-(Trifluoromethyl)phenyl]-1H-1,3-benzodiazol-6-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-TRIFLUOROMETHYL-PHENYL)-3H-BENZOIMIDAZOL-5-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 1019125-62-2. Molecular formula: C14H10F3N3. Mole weight: 277.2445. Purity: 0.96. IUPACName: 2-(2-(trifluoromethyl)phenyl)-1H-benzo[d]imidazol-5-amine. Product ID: ACM1019125622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2- (Trifluoromethyl) Phenyl]-2-Phenylethylsulfonyl Chloride | 2-[2- (Trifluoromethyl) Phenyl]-2-Phenylethylsulfonyl Chloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Trifluoromethylphenyl)-isonicotinic acid | 2-(2-Trifluoromethylphenyl)-isonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-Difluorophenyl)-isonicotinic acid, 500586-44-7, CTK4J2029, AG-F-67820, KB-220537, 2-(2,4-DIFLUOROPHENYL)ISONICOTINIC ACID, 1258627-10-9. Product Category: Heterocyclic Organic Compound. CAS No. 500586-44-7. Molecular formula: C13H8F3NO2. Mole weight: 267.2. Purity: 0.96. IUPACName: 2-(2,4-difluorophenyl)pyridine-4-carboxylic acid. Product ID: ACM500586447. Alfa Chemistry ISO 9001:2015 Certified. | |
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