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| Product | Description | |
|---|---|---|
| 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. Category: Signaling pathways. Alternative Names: Narthesterol. CAS No. 17954-98-2. Pack Sizes: 10 mM * 1 mL in Ethanol; 1 mg; 5 mg; 10 mg. Product ID: HY-116969. |  |
| 22(R)-hydroxycholesterol-d7 | 22(R)-hydroxycholesterol-d7. Alternative Names: cholest-5-ene-3β,22(R)-diol-d7. CAS No. 1246302-93-1. Purity: >99%. Product ID: ALCFA1246302931. Molecular formula: C27H39O2D7. Mole weight: 409.696. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 22(S),23(S)-Homobrassinolide | 22(S),23(S)-Homobrassinolide. CAS No. 80483-89-2. Purity: 95%. Product ID: ACM80483892. Molecular formula: C29H50O6. Mole weight: 494.7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)-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. |  |
| 2-((2S,3S)-3-(tert-Butyl)-4-methoxy-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)-6-methoxypyridine | 2-((2S,3S)-3-(tert-Butyl)-4-methoxy-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)-6-methoxypyridine. CAS No. 1777796-37-8. Purity: 95%. Product ID: ACM1777796378-2. Molecular formula: C18H22NO3P. Mole weight: 331.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2's,4As,8r,8as)-2',4,4,7,8a-pentamethylspiro[2,3,4a,5-tetrahydro-1H-naphthalene-8,5'-oxolane]-2'-yl]acetic acid | 2-[(2's,4As,8r,8as)-2',4,4,7,8a-pentamethylspiro[2,3,4a,5-tetrahydro-1H-naphthalene-8,5'-oxolane]-2'-yl]acetic acid. CAS No. 1438-57-9. Product ID: ACM1438579. Molecular formula: C20H32O3. Mole weight: 320.466 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 22(S)-hydroxycholesterol | 22(S)-hydroxycholesterol. Alternative Names: 5-cholestene-3β,22-diol. CAS No. 22348-64-7. Purity: >99%. Product ID: ALCFA22348647. Molecular formula: C27H46O2. Mole weight: 402.653. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 22(S)-Hydroxy cholesterol | 22(S)-Hydroxy cholesterol is a synthetic oxysterol and a modulator of the liver X receptor (LXR). Alternative Names: 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. |  |
| 22(S)-hydroxycholesterol-d7 | 22(S)-hydroxycholesterol-d7. Alternative Names: cholest-5-ene-3β,22(S)-diol-d7. CAS No. 1246302-91-9. Purity: >99%. Product ID: ALCFA1246302919. Molecular formula: C27H39O2D7. Mole weight: 409.696. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 22-SLF | 22-SLF is a PROTAC degrader, that degrades FK506-binding protein 12 (FKBP12) with a DC50 of 0.5 μM. 22-SLF interacts with C227 and C228 in FBXO22 to induce a ternary complex between FKBP12 and FBXO22, and degrades FKBP12 in a FBXO22-dependent manner. 22-SLF can be used for fundamental cancer research as a probe to study the FBXO22 degradation pathway. (Pink: FKBP12 ligand (HY-114872); Black: Linker (HY-163821); Blue: FBXO22 ligand (HY-163826))[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3079209-82-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163807. | |
| 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. Alternative Names: 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(4-tert-octylphenol) | 2,2-Sulfonylbis(4-tert-octylphenol). Alternative Names: MolPort-001-821-861, NSC119944, CID84923, 2,2-Sulfonylbis(4-tert-octylphenol), NSC 119944, Bis(2-hydroxy-5-tert-octylphenyl) Sulfone, S0478, Phenol, 2,2-sulfonylbis(4-(1,1,3,3-tetramethylbutyl)-, Phenol, 2,2-sulfonylbis[4-(1,1,3,3-tetramethylbutyl)-, Bis[2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl] Sulfone, 15452-89-8. CAS No. 15452-89-8. Purity: 96%. Product ID: ACM15452898. Molecular formula: C28H42O4S. Mole weight: 474.70. IUPAC Name: 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfonyl-4-(2,4,4-trimethylpentan-2-yl)phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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. 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. CAS No. 101626-72-6. Purity: 96%. Product ID: ACM101626726. Molecular formula: C15H23ClN2O. Mole weight: 282.809 g/mol. IUPAC Name: 2-[(2-tert-butyl-5-methylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2-tert-Butylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride | 2-[(2-tert-Butylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride. Alternative Names: CID58532, LS-79584, 2-(2-tert-Butylphenoxy)methyl-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-(2-tert-BUTYLPHENOXY)METHYL-, HYDROCHLORIDE, 101564-91-4. CAS No. 101564-91-4. Purity: 96%. Product ID: ACM101564914. Molecular formula: C14H21ClN2O. Mole weight: 268.782 g/mol. IUPAC Name: 2-[(2-tert-butylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-tert-Diisobutyl-1,3-propanediol | 2,2-tert-Diisobutyl-1,3-propanediol. CAS No. 10547-96-3. Molecular formula: C11H24O2. Mole weight: 188.31g/mol. IUPAC Name: 2,2-bis(2-methylpropyl)propane-1,3-diol. SMILES: CC(C)CC(CC(C)C)(CO)CO. InChI: InChI=1S/C11H24O2/c1-9(2)5-11(7-12,8-13)6-10(3)4/h9-10,12-13H,5-8H2,1-4H3. | |
| 2,2'-(Tetradecylimino)bisethanol | 2,2'-(Tetradecylimino)bisethanol. CAS No. 18924-66-8. Molecular formula: C18H39NO2. Mole weight: 301.5. | |
| 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. CAS No. 1343457-55-5. Molecular formula: C20H16O4S4. Mole weight: 448.6. IUPAC Name: ethyl 2-[5-(3-ethoxycarbonylthiophen-2-yl)thieno[3,2-b]thiophen-2-yl]thiophene-3-carboxylate. SMILES: O=C(OCC)C(C=CS1)=C1C2=CC(SC(C3=C(C(OCC)=O)C=CS3)=C4)=C4S2. InChI: 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. | |
| 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-thienyl)ethyl?toluene-p-sulphonate | Intermediate in the preparation of Rotigotine. Alternative Names: 2-(2-THIENYL)ethyl 4-METHYLBENZENESULFONATE;2-(2-Thienyl)ethyl p-Toluenesulfonate;p-Toluenesulfonic Acid 2-(2-Thienyl)ethyl Ester;2-(2-thienyl)ethyl toluene-p-sulphonate;2-Thiopheneethanol Tosylate. Grades: 0.99. CAS No. 40412-06-4. Molecular formula: C13H14O3S2. Mole weight: 282.38. | |
| 2-(2-Thienyl)pyridine | 2-(2-Thienyl)pyridine. Alternative Names: 2-(2-Pyridyl)thiophene. CAS No. 3319-99-1. Purity: >98.0%. Product ID: FFC-AR-3319991. Molecular formula: C9H7NS. Mole weight: 161.22. IUPAC Name: 2-thiophen-2-ylpyridine. Alfa Chemistry - ISO 9001:32057 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(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). CAS No. 97-18-7. Molecular formula: C12H6Cl4O2S. Mole weight: 356g/mol. IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol. SMILES: C1=C(C=C(C(=C1SC2=C(C(=CC(=C2)Cl)Cl)O)O)Cl)Cl. InChI: 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. | |
| 2,2'-Thiobis(4,6-dichlorophenol) | 2,2'-Thiobis(4,6-dichlorophenol). Alternative Names: Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide; Bithionol. CAS No. 97-18-7. Purity: 97.0%(GC)(T). Product ID: ACM-MO-97187. Molecular formula: C12H6Cl4O2S. Mole weight: 356.04 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Thiobis[4-dodecylphenol] | 2,2'-Thiobis[4-dodecylphenol]. Alternative Names: 2,2-Thiobis(4-dodecylphenol), EINECS 215-027-5, CID102078, 1262-31-3. CAS No. 1262-31-3. Purity: 96%. Product ID: ACM1262313. Molecular formula: C36H58O2S. Mole weight: 554.909520 [g/mol]. IUPAC Name: 4-dodecyl-2-(5-dodecyl-2-hydroxyphenyl)sulfanylphenol. ECNumber: 215-027-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Thiobis(5-aminobenzenesulfonic)acid | 2,2'-Thiobis(5-aminobenzenesulfonic)acid. Alternative Names: 2,2'-thiobis(5-aminobenzenesulphonic) acid;2-(2-sulfo-4-aminophenylthio)-5-aminobenzenesulfonic acid;6,6'-thiodi-Metanilic acid;4,4'-Diamino[thiobisbenzene]-2,2'-disulfonic acid;5,5'-Diamino[2,2'-thiobisbenzene]-1,1'-disulfonic acid;Bis(2-sulfo-4-aminoph. CAS No. 118-86-5. Purity: 96%. Product ID: ACM118865. Molecular formula: C12H12N2O6S3. Mole weight: 376.42848. IUPAC Name: 5-amino-2-(4-amino-2-sulfophenyl)sulfanylbenzenesulfonic acid. ECNumber: 204-281-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Thiobis(propionic acid heptadecyl) ester | 2,2'-Thiobis(propionic acid heptadecyl) ester. Product ID: ACMA00009357. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Thiobis(propionic acid nonadecyl) ester | 2,2'-Thiobis(propionic acid nonadecyl) ester. Product ID: ACMA00009525. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Thiobis(propionic acid pentadecyl) ester | 2,2'-Thiobis(propionic acid pentadecyl) ester. Product ID: ACMA00009322. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Thiobis(propionic acid tridecyl) ester | 2,2'-Thiobis(propionic acid tridecyl) ester. Product ID: ACMA00009275. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Thiobis(propionic acid undecyl) ester | 2,2'-Thiobis(propionic acid undecyl) ester. Product ID: ACMA00009240. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(Thiophen-3-yloxy)ethoxy)ethanol | 2-(2-(Thiophen-3-yloxy)ethoxy)ethanol. CAS No. 1186415-90-6. Molecular formula: C8H12O3S. Mole weight: 188.24. | |
| 2-(2-Toluidino)isonicotinic acid | 2-(2-Toluidino)isonicotinic acid. Alternative Names: 2-(2-TOLUIDINO)ISONICOTINIC ACID, 1019324-25-4, CTK4A0433, MolPort-004-367-596, AKOS000215240, AG-L-20102, KB-221316, I02-4249, 2-[(2-methylphenyl)amino]pyridine-4-carboxylic acid. CAS No. 1019324-25-4. Purity: 96%. Product ID: ACM1019324254. Molecular formula: C13H12N2O2. Mole weight: 228.25. IUPAC Name: 2-(2-methylanilino)pyridine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 22-Tricosenoic acid | 22-Tricosenoic acid. Alternative Names: tricos-22-enoic acid. CAS No. 65119-95-1. Molecular formula: C23H44O2. Mole weight: 352.59. Purity: 96%. IUPAC Name: tricos-22-enoic acid. | |
| 22-Tricosenoic Acid, ≥97% | 22-Tricosenoic Acid, ≥97%. CAS No. 65119-95-1. Molecular formula: C23H44O2. Mole weight: 352.6g/mol. IUPAC Name: tricos-22-enoic acid. SMILES: C=CCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: 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). | |
| 2-(2-Tridecoxyethoxy)ethanol | 2-(2-Tridecoxyethoxy)ethanol. CAS No. 14663-73-1. Molecular formula: C17H36O3. Mole weight: 288.5. | |
| 2-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)acetic acid | 2-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)acetic acid. Alternative Names: 2-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)acetic acid, 1179362-81-2, AKOS015856112, AK133968, KB-144876. CAS No. 1179362-81-2. Purity: 96%. Product ID: ACM1179362812. Molecular formula: C15H10F3NO2S. Mole weight: 325.305610 [g/mol]. IUPAC Name: 2-[2-(trifluoromethyl)phenothiazin-10-yl]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[2-(Trifluoromethyl)-4-quinolyl]thio]ethylamine | 2-[[2-(Trifluoromethyl)-4-quinolyl]thio]ethylamine. Alternative Names: BUTTPARK 46\04-42;2-[[2-(TRIFLUOROMETHYL)-4-QUINOLYL]THIO]ETHYLAMINE;4-(2-AMINOETHYLTHIO)-2-(TRIFLUOROMETHYL)QUINOLINE;4-(2-Aminoethylthio)-2-(trifluoromethyl)quinoline 97%;4-(2-Aminoethylthio)-2-(trifluoromethyl)quinoline97%;2-{[2-(Trifluoromethyl)quino. CAS No. 175203-50-6. Product ID: ACM175203506. Molecular formula: C12H11F3N2S. Mole weight: 272.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Trifluoromethylbenzyl)-D-proline hydrochloride | 2-(2-Trifluoromethylbenzyl)-D-proline hydrochloride. Alternative Names: 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. Alternative Names: 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. | |
| 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-imidazole | 2-(2-Trifluoromethyl-phenyl)-1H-imidazole. Alternative Names: 2-(2-TRIFLUOROMETHYL-PHENYL)-1H-IMIDAZOLE. CAS No. 174356-08-2. Product ID: ACM174356082. Molecular formula: C10H7F3N2. Mole weight: 212.1711896. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(Trifluoromethyl)phenyl]-1H-1,3-benzodiazol-6-amine | 2-[2-(Trifluoromethyl)phenyl]-1H-1,3-benzodiazol-6-amine. Alternative Names: 2-(2-TRIFLUOROMETHYL-PHENYL)-3H-BENZOIMIDAZOL-5-YLAMINE. CAS No. 1019125-62-2. Purity: 96%. Product ID: ACM1019125622. Molecular formula: C14H10F3N3. Mole weight: 277.2445. IUPAC Name: 2-(2-(trifluoromethyl)phenyl)-1H-benzo[d]imidazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Trifluoromethyl-phenyl)-benzothiazole | 2-(2-Trifluoromethyl-phenyl)-benzothiazole. CAS No. 156215-39-3. Product ID: ACM156215393. Molecular formula: C14H8F3NS. Mole weight: 279.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2- (Trifluoromethyl) phenyl) piperidine | 2- (2- (Trifluoromethyl) phenyl) piperidine (cas# 526182-94-5) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 526182-94-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14F3N, Molecular Weight: 229.24. US Biological Life Sciences. | Worldwide |
| 2-[2- (Trifluoromethyl) phenyl]piperidine Hydrochloride | 2-[2- (Trifluoromethyl) phenyl]piperidine Hydrochloride can be synthesized from N-tert-Butoxycarbonyl-2-piperidinone (B690595). Group: Biochemicals. Grades: Highly Purified. CAS No. 1187173-27-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H14F3N HCl, Molecular Weight: 229.243646. US Biological Life Sciences. | Worldwide |
| 2-[2- (Trifluoromethyl) phenyl]-pyrrolidine Hydrochloride | 2-[2- (Trifluoromethyl) phenyl]-pyrrolidine Hydrochloride can be obtained from N-Boc-2-pyrrolidinone (B665945) which is a useful synthetic intermediate. It can be used to prepare highly functionalized N-acyl-2-vinylpyrrolidines by a 4-component Ugi reaction (isocyanide, carbonyl compounds, primary amines, carboxylic acids). It can also be used to synthesize the naturally occurring Maillard flavors via catalytic SeO2 oxidation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189434-97-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H12F3N HCl, Molecular Weight: 215.213646. US Biological Life Sciences. | Worldwide |
| 2- (2- (Trifluoromethyl) Phenyl) Pyrrolidine Hydrochloride | 2- (2- (Trifluoromethyl) Phenyl) Pyrrolidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 524674-04-2. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2- (2- (Trifluoromethyl) Phenyl) Pyrrolidine Hydrochloride ≥97% (HPLC) | 2- (2- (Trifluoromethyl) Phenyl) Pyrrolidine Hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 524674-04-2. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Trifluoromethylphenyl)-quinoline-4-carboxylic acid | 2-(2-Trifluoromethylphenyl)-quinoline-4-carboxylic acid. CAS No. 132132-56-0. Purity: 96%. Product ID: ACM132132560. Molecular formula: C17H10F3NO2. Mole weight: 317.26200. IUPAC Name: 2-(2-trifluoromethylphenyl)quinoline-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Tritylamino-4-thiazolyl)glyoxylic Acid | 2-(2-Tritylamino-4-thiazolyl)glyoxylic Acid was used to prepare and stuyd the antibacterial activity of aceto hydroxamoyl ethyl iminoacetyl cephalosporins. Group: Biochemicals. Grades: Highly Purified. CAS No. 68363-44-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H18N2O3S, Molecular Weight: 414.48. US Biological Life Sciences. | Worldwide |
| 2-(2-undec-10-enoyloxyethylamino)ethyl undec-10-enoate | 2-(2-undec-10-enoyloxyethylamino)ethyl undec-10-enoate. Synonyms: Propanoic acid,3-[2-(2-heptyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy]-,sodium salt (1:1);Propanoic acid,3-[2-(2-heptyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy]-,sodium salt;Monateric Cy-Na;Crodateric CYNA;Monateric Cy-Na 50;Sodium capryloamphoproprionate. CAS No. 68877-55-4. Pack Sizes: 100 g. Product ID: CDC10-0377. Molecular formula: C26H47NO4. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(2-undec-10-enoyloxyethylamino)ethyl undec-10-enoate; CDC10-0377; 68877-55-4; C26H47NO4; Propanoic acid,3-[2-(2-heptyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy]-,sodium salt (1:1); Propanoic acid,3-[2-(2-heptyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy]-,sodium salt; Monateric Cy-Na; Crodateric CYNA; Monateric Cy-Na 50; Sodium capryloamphoproprionate; 68877-55-4. Purity: 0.98. Boiling Point: 457.4°C at 760 mmHg. | |
| 22Z-Paricalcitol | An impurity of Paricalcitol which is a man-made form of vitamin D to treat and prevent high levels of a certain natural substance made by the body (parathyroid hormone) in patients with long-term kidney disease. Alternative Names: 22-Z-Paricalcitol; (1R,3R)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S,Z)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)cyclohexane-1,3-diol. Grades: > 95%. CAS No. 1884139-61-0. Molecular formula: C27H44O3. Mole weight: 416.65. | |
| 230 Solvent | 230 Solvent. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| 2-[3-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-propenyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, sodium salt | Sodium 2-[3-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-propenyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt serves as a vital component in the biomedical sector, specifically in the therapeutic management of various ailments, including cancer, owing to its promising pharmacological attributes. CAS No. 1438644-82-6. Molecular formula: C39H43N2NaO6S2. Mole weight: 722.89. | |
| 2-[3-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-propenyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, sodium salt | 2-[3-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-propenyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, sodium salt. CAS No. 1438644-82-6. Molecular formula: C39H43N2NaO6S2. Mole weight: 722.89. SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)O)C=CC=C4C(C5=C(N4CCCCS(=O)(=O)O)C=CC6=CC=CC=C65)(C)C)C.[OH-].[Na+]. InChI: InChI=1S/C39H44N2O6S2.Na.H2O/c1-38(2)34(40(24-9-11-26-48(42,43)44)32-22-20-28-14-5-7-16-30(28)36(32)38)18-13-19-35-39(3,4)37-31-17-8-6-15-29(31)21-23-33(37)41(35)25-10-12-27-49(45,46)47;;/h5-8,13-23H,9-12,24-27H2,1-4H3,(H-,42,43,44,45,46,47);;1H2/q;+1. | |
| 2-[3-(1,2-Dihydro-2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]-1H-isoindole-1,3(2H)-dione | 2-[3-(1,2-Dihydro-2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]-1H-isoindole-1,3(2H)-dione is an intermediate in the synthesis of Peramine (P285302), a naturally occuring pyrrolopyrazine alkaloid produced by endophytes that protect the grass against grazing by mammals and insects. Group: Biochemicals. Grades: Highly Purified. CAS No. 116212-54-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H17N3O3. US Biological Life Sciences. | Worldwide |
| 2,3,1,3,4,6-Hexa-O-acetyl-6-O-methacryloyl-sucrose | 2,3,1,3,4,6-Hexa-O-acetyl-6-O-methacryloyl-sucrose. | |
| 2,3,1,3,4,6-Hexa-O-acetyl-sucrose | 2,3,1,3,4,6-Hexa-O-acetyl-sucrose, a versatile compound utilized as a pivotal chemical intermediate, plays a pivotal role in the intricate process of synthesizing pharmaceutical entities designed to alleviate afflictions spanning a diverse range of medical maladies and ailments. Alternative Names: Sucrose 1',2,3,3',4',6'-hexaacetate; 1',2,3,3',4',6'-Hexa-O-acetylsucrose; 1',2,3,3',4',6'-Hexa-O-acetyl-sucrose; 6-(Hydroxymethyl)tetrahydropyran-2-yl)oxy-tetrahydrofuran-2-yl)methyl acetate;(2S,3S,4R,5R)-2,5-Bis(acetoxymethyl)-2-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydrofuran-3,4-diyl diacetate.ALPHA.-D-GLUCOPYRANOSIDE, 1,3,4,6-TETRA-O-ACETYL-.BETA.-D-FRUCTOFURANOSYL, 2,3-DIACETATE ((2R,3R,4S,5S)-3,4-DIACETOXY-5-(ACETOXYMETHYL)-5-((2R,3R,4S,5R,6R)-3,4-DIACETOXY-5-HYDROXY-; alpha-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-beta-D-fructofuranosyl, 2,3-diacetate ((2R,3R,4S,5S)-3,4-diacetoxy-5-(acetoxymethyl)-5-((2R,3R,4S,5R,6R)-3,4-diacetoxy-5-hydroxy-. CAS No. 52706-47-5. Molecular formula: C24H34O17. Mole weight: 594.5. | |
| 2-[3-(1,3-Dihydro-1,1,3-trimethyl-2H-benzo[e]indol-2-ylidene)-propenyl]-1,1,3-trimethyl-1H-benzo[e]indolium hexafluorophosphate | 2-[3-(1,3-Dihydro-1,1,3-trimethyl-2H-benzo[e]indol-2-ylidene)-propenyl]-1,1,3-trimethyl-1H-benzo[e]indolium hexafluorophosphate. CAS No. 599177-24-9. Molecular formula: C33H33F6N2P. Mole weight: 602.60. IUPAC Name: (2Z)-1,1,3-trimethyl-2-[(E)-3-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)prop-2-enylidene]benzo[e]indole;hexafluorophosphate. SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC=C4C(C5=C(N4C)C=CC6=CC=CC=C65)(C)C)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C33H33N2.F6P/c1-32(2)28(34(5)26-20-18-22-12-7-9-14-24(22)30(26)32)16-11-17-29-33(3,4)31-25-15-10-8-13-23(25)19-21-27(31)35(29)6;1-7(2,3,4,5)6/h7-21H,1-6H3;/q+1;-1. | |
| 2-[3-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-propenyl]-1,3,3-trimethyl-3H-indolium chloride | 2-[3-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-propenyl]-1,3,3-trimethyl-3H-indolium chloride. CAS No. 6320-14-5. Molecular formula: C25H29ClN2. Mole weight: 392.97. IUPAC Name: (2Z)-1,3,3-trimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole;chloride. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=C3C(C4=CC=CC=C4N3C)(C)C)C)C.[Cl-]. InChI: InChI=1S/C25H29N2.ClH/c1-24(2)18-12-7-9-14-20(18)26(5)22(24)16-11-17-23-25(3,4)19-13-8-10-15-21(19)27(23)6;/h7-17H,1-6H3;1H/q+1;/p-1. | |
| 2-[3-(1,3-Dioxoisoindol-2-yl)phenyl]acetonitrile | 2-[3- (1, 3-Dioxoisoindol-2-yl) phenyl]acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 95339-61-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H10N2O2, Molecular Weight: 262.26. US Biological Life Sciences. | Worldwide |
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