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| Product | Description | |
|---|---|---|
| 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. | |
| 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. | |
| 2-[2-(Trifluoromethyl)phenyl]oxirane | 2-[2-(Trifluoromethyl)phenyl]oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(trifluoromethyl)phenyl]oxirane, Oxirane, [2-(trifluoromethyl)phenyl]-, 111991-15-2, ACMC-20dxi8, AC1Q4IMI, CTK0G1622, MolPort-004-305-240, AKOS000144953, AG-B-88182, EN300-52224. Product Category: Heterocyclic Organic Compound. CAS No. 111991-15-2. Molecular formula: C9H7F3O. Mole weight: 188.146490 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(trifluoromethyl)phenyl]oxirane. Product ID: ACM111991152. Alfa Chemistry ISO 9001:2015 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'-Trimethylenebis-1,3-dioxolane | 2,2'-Trimethylenebis-1,3-dioxolane. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 6543-04-0. Mole weight: 188.22. Product ID: ACM6543040-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Trimethylsilylethynyl)benzonitrile | 2-(2-Trimethylsilylethynyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 97308-62-8, 2-[(Trimethylsilyl)ethynyl]benzonitrile, AGN-PC-00NDRW, SureCN3892674, CTK5H9218, MolPort-001-767-643, 2-Trimethylsilanylethynyl-benzonitr, OR3177, AG-H-96924, [(2-Cyanophenyl)ethynyl]trimethylsilane, KB-88411, 2-[2-(trimethylsilyl)ethynyl]benzonitrile, Benzonitrile, 2-[(trimethylsilyl)ethynyl]-, 2-(TRIMETHYLSILYL)ETHYNYLBENZONITRILE. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 97308-62-8. Molecular formula: C12H13NSi. Mole weight: 199.32. Purity: 95%+. IUPACName: 2-(2-trimethylsilylethynyl)benzonitrile. Density: 0.99g/cm³. Product ID: ACM97308628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2'-[ (Triphenylmethyl) imino]bisethanol-d4 | 2, 2'-[ (Triphenylmethyl) imino]bisethanol-d4. Group: Biochemicals. Alternative Names: 2,2'-(Tritylimino)diethanol-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Trityl-2H-tetrazol-5-yl)phenylboronic Acid | An intermediate in the synthesis of Losartan. Group: Biochemicals. Alternative Names: B-[2-[2-(Triphenylmethyl)-2H-tetrazol-5-yl]phenyl]boronic Acid; [2-[2-(Triphenylmethyl)-2H-tetrazol-5-yl]phenyl]boronic Acid. Grades: Highly Purified. CAS No. 143722-25-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 2-[[2-[(Z)-(4-Oxo-2-thioxo-5c | 2-[[2-[(Z)-(4-Oxo-2-thioxo-5c. Group: Biochemicals. Grades: Highly Purified. CAS No. 13478775-25-6. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-[[2-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-1-naphthalenyl]oxy]-acetic Acid | 2-[[2-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-1-naphthalenyl]oxy]-acetic Acid is an analog of 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid (O859575). 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1348775-25-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C16H11NO4S2, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
| 230 Solvent | 230 Solvent. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| 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-sucrose | Synonyms: 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-Dioxo- (1H) benzo[de]isoquinolin-2 (3H) -yl) propyl) thio) benzoic Acid | 2- ( (3- (1, 3-Dioxo- (1H) benzo[de]isoquinolin-2 (3H) -yl) propyl) thio) benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 325850-81-5. Pack Sizes: 10mg. Molecular Formula: C22H17NO4S, Molecular Weight: 391.44. US Biological Life Sciences. | Worldwide |
| 2-[3-(1,3-Dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium chloride | 2-[3-(1,3-Dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43618, LS-37506, 61356-12-5, BENZOIC ACID, 3-(1,3,4,5,6,7-HEXAHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-, 2-(DIETHYLA, Benzoic acid, 3-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-, 2-(diethylamino)ethyl ester, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 61356-12-5. Molecular formula: C21H27ClN2O4. Mole weight: 406.903 g/mol. Purity: 0.96. IUPACName: 2-[3-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)CCCC3.[Cl-]. Product ID: ACM61356125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2-[3-([1,3]dioxolan-2-ylmethoxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | AldrichCPR. Group: Organometallic reagents. |  |
| 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid Benzyl Ester | 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid Benzyl Ester is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Molecular formula: C31H35NO5. Mole weight: 501.61. | |
| 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid Benzyl Ester | 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid Benzyl Ester is an impurity of Donepezil (D531750), an inhibitor of acetylcholinesterase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C31H35NO5. US Biological Life Sciences. | Worldwide |
| 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid(donepezil impurity) | 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid(donepezil impurity). Group: Biochemicals. Alternative Names: 4, 5-Dimethoxy-2- [2-oxo-3- [1- (phenylmethyl) -4-piperidinyl] propyl] benzoic acid. Grades: Highly Purified. CAS No. 197010-25-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H29NO5. US Biological Life Sciences. | Worldwide |
| 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid (Donepezil Impurity) | 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid (Donepezil Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,5-Dimethoxy-2-[2-oxo-3-[1-(phenylmethyl)-4-piperidinyl]propyl]benzoic Acid. CAS No. 197010-25-6. IUPAC Name: 2-[3-(1-benzylpiperidin-4-yl)-2-oxopropyl]-4,5-dimethoxybenzoic acid. Molecular formula: C24H29NO5. Mole weight: 411.49. Catalog: APS197010256. SMILES: COc1cc(CC(=O)CC2CCN(Cc3ccccc3)CC2)c(cc1OC)C(=O)O. Format: Neat. | |
| 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid (Donepezil Impurity) | An impurity of Donepezil. Group: Biochemicals. Alternative Names: 4, 5-Dimethoxy-2- [2-oxo-3- [1- (phenylmethyl) -4-piperidinyl] propyl] benzoic Acid. Grades: Highly Purified. CAS No. 197010-25-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(1-Cyano-1-methylethyl)-5-(hydroxymethyl)phenyl]-2-methylpropanenitrile | 2-[3-(1-Cyano-1-methylethyl)-5-(hydroxymethyl)phenyl]-2-methylpropanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-(1-Cyano-1-methylethyl)-5-(hydroxymethyl)phenyl]-2-methylpropanenitrile;5-(Hydroxymethyl)-alpha,alpha,alpha',alpha'-tetramethyl-1,3-benzenediacetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 120511-88-8. Molecular formula: C15H18N2O. Mole weight: 242.32. Density: 1.084. Product ID: ACM120511888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole | 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole. Group: other mof linkers. CAS No. 29914-81-6. Product ID: 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole. Molecular formula: 310.4g/mol. Mole weight: C20H14N4. InChI=1S/C20H14N4/c1-2-9-16-15 (8-1)21-19 (22-16)13-6-5-7-14 (12-13)20-23-17-10-3-4-11-18 (17)24-20/h1-12H, (H, 21, 22) (H, 23, 24). DNYDWFIQGPJANT-UHFFFAOYSA-N. | |
| 2-[3-(1H-Indol-1-yl)propyl]-1H-isoindole-1,3(2H)-dione | 2-[3-(1H-Indol-1-yl)propyl]-1H-isoindole-1,3(2H)-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 150206-00-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(1-Methyl-piperidin-4-yl)-1H-indol-5-yl]-ethenesulfonic acid methylamide | 2-[3-(1-Methyl-piperidin-4-yl)-1H-indol-5-yl]-ethenesulfonic acid methylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-N-METHYL-2-[3-(1-METHYL-4-PIPERIDINYL)-1H-INDOL-5-YL]ETHENESULFONAMIDE, 121679-24-1, SureCN3260327, AGN-PC-001A64, (E)-N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 121679-24-1. Molecular formula: C17H23N3O2S. Mole weight: 333.45. Purity: 0.96. IUPACName: N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide. Canonical SMILES: CNS(=O)(=O)C=CC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C. Density: 1.258. Product ID: ACM121679241. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-(1-Oxo-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)propyl)isoindoline-1,3-dione | 2-(3-(1-Oxo-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)propyl)isoindoline-1,3-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. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H14N2O4, Molecular Weight: 322.31. US Biological Life Sciences. | Worldwide |
| 2- [3- (1-Pyrenyl) propylcarboxamido] ethyl methanethiosulfonate | 2- [3- (1-Pyrenyl) propylcarboxamido] ethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[2-[[1-oxo-4- (1-pyrenyl) butyl]amino]ethyl] ester. Grades: Highly Purified. CAS No. 384342-66-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H23NO3S2. US Biological Life Sciences. | Worldwide |
| 2-[3-(1-Pyrenyl)propylcarboxamido]ethyl methanethiosulfonate | 2-[3-(1-Pyrenyl)propylcarboxamido]ethyl methanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonothioic Acid S-[2-[[1-Oxo-4-(1-pyrenyl)butyl]amino]ethyl] Ester. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 384342-66-9. Molecular formula: C23H23NO3S2. Mole weight: 425.571. Purity: 0.96. IUPACName: N-(2-methylsulfonylsulfanylethyl)-4-pyren-1-ylbutanamide. Canonical SMILES: CS(=O)(=O)SCCNC(=O)CCCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1. Product ID: ACM384342669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt | 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt is a labeled beta3-adrenoceptor selective agonist. 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt is a labeled active metabolite of TT-138 and relaxes urinary bladder through beta3-adrenoceptor stimuli. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C2113CH23D2ClNNaO4, Molecular Weight: 428.89. US Biological Life Sciences. | Worldwide |
| 2- (3- (1-tert-Butyl oxycarbonyl piperidin-4-yl ) -2-oxopropyl ) -4, 5-dimethoxybenzoic Acid | 2- (3- (1-tert-Butyl oxycarbonyl piperidin-4-yl ) -2-oxopropyl ) -4, 5-dimethoxybenzoic Acid. Group: Biochemicals. Alternative Names: 4, 5-Dimethoxy-2- [2-oxo-3- [1- (tert-butyloxycarbonyl) -4-piperidinyl] propyl] benzoic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,3,2,3,4,6-Hexa-O-acetyl-1,6-anhydro-b-D-cellobiose | 2,3,2,3,4,6-Hexa-O-acetyl-1,6-anhydro-b-D-cellobiose is a specialized compound used in the fabrication of pharmaceutical drugs notably in anti-bacterial and anti-fungal medication. It also contributes to cancer research. Synonyms: 1,6-Anhydro-b-D-cellobiose hexaacetate. CAS No. 38631-27-5. Molecular formula: C24H32O16. Mole weight: 576.50. | |
| 2,3,2,3,4,6-Hexa-O-acetyl-1,6-anhydro-b-D-maltose | 2,3,2,3,4,6-Hexa-O-acetyl-1,6-anhydro-b-D-maltose is a chemical precursor in the synthesis of certain pharmaceutical drugs. It specifically aids in studying and developing antibacterial and antiviral medications, targeting infectious diseases caused by harmful microbes. Synonyms: Maltosan hexaacetate; 1,6-Anhydro-2,3-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-b-D-glucopyranose. CAS No. 28868-67-9. Molecular formula: C24H32O16. Mole weight: 576.50. | |
| 2,3,2'',3''-Tetrahydroochnaflavone | 2,3,2'',3''-Tetrahydroochnaflavone is a biflavonoid, which can be isolated from the leaves of Quintinia acutifolia. 2,3,2'',3''-Tetrahydroochnaflavone shows some cytotoxicity against P388 murine lymphocytic leukemia cells, with an IC 50 of 8.2 μg/mL [1]. Uses: Scientific research. Group: Natural products. CAS No. 678138-59-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N1649. |  |
| 23,24-Bisnor-5α-cholanic acid-3β-ol | 23,24-Bisnor-5α-cholanic acid-3β-ol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 94987-61-8. Molecular formula: C22H36O3. Mole weight: 348.5. Purity: 0.98. Product ID: ACM94987618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 23,24-Bisnor-5-cholenic acid-3β-ol | 23,24-Bisnor-5-cholenic acid-3β-ol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 566-77-8. Molecular formula: C22H34O3. Mole weight: 346.5. Purity: 0.95. Product ID: ACM566778. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)-2-methylphenoxy)acetic acid | 2-(3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)-2-methylphenoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2633634-08-7. Molecular formula: C13H14N2O5. Mole weight: 278.2607. Purity: 0.95. Product ID: PR2633634087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 23, 25-Dihydroxy Vitamin D3 | One of the metabolite of Vitamin D3, which has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Synonyms: (6R)-2-Methyl-6-[(1R,3aS,4E,7aR)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-2,4-heptanediol; (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,23,25-triol; 23,25-Dihydroxy- cholecalciferol; 23,25-Hydroxycalcidiol. CAS No. 77733-16-5. Molecular formula: C27H44O3. Mole weight: 416.65. | |
| 2-[[3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]Acetic Acid | 2-[[3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]Acetic Acid. Group: Biochemicals. Alternative Names: [[3-(Aminooxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]acetic Acid LY 315920; Varespladib; [[3-(2-Amino-1,2-dioxoethyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]acetic Acid. Grades: Highly Purified. CAS No. 172732-68-2. Pack Sizes: 10mg. Molecular Formula: C20H21N2O5, Molecular Weight: 380.39. US Biological Life Sciences. | Worldwide |
| 2-[[3-(2-Chloro-6-fluorophenyl)-5-methyl1,2-oxazole-4-carbonyl]amino]acetic Acid | 2-[[3-(2-Chloro-6-fluorophenyl)-5-methyl1,2-oxazole-4-carbonyl]amino]acetic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 866150-92-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H10ClFN2O4, Molecular Weight: 312.68. US Biological Life Sciences. | Worldwide |
| 2- (3- (2-Chlorophenyl) Ureido) Propanoic Acid | 2- (3- (2-Chlorophenyl) Ureido) Propanoic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide | 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide; 2,2-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylethanaminium) diiodide; Ammonium,diethyl(2-hydroxyet. Product Category: Heterocyclic Organic Compound. CAS No. 10066-72-5. Molecular formula: C32H48I2N2O4. Mole weight: 778.543 g/mol. Purity: 0.96. IUPACName: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1C(C(C1C2=CC=CC=C2)C(=O)OCC[N+](C)(CC)CC)C3=CC=CC=C3.[I-].[I-]. Product ID: ACM10066725. Alfa Chemistry ISO 9001:2015 Certified. | |
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