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| Product | Description | |
|---|---|---|
| 2-[(2-Methyl-2-propen-1-yl)oxy]benzaldehyde ≥95% (NMR) | 2-[(2-Methyl-2-propen-1-yl)oxy]benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 38002-87-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 2-(2-Methyl-2-thiazolidinyl)phenol | 2-(2-Methyl-2-thiazolidinyl)phenol. CAS No. 16763-42-1. Product ID: ACM16763421. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(2-Methylallyl)-6-nitrophenol | 2-(2-Methylallyl)-6-nitrophenol. Alternative Names: 2-Methallyl-6-nitrophenol, EINECS 236-509-1, 2-(2-Methylallyl)-6-nitrophenol, CID83417, Phenol, 2-(2-methyl-2-propenyl)-6-nitro-, Phenol, 2-(2-methyl-2-propen-1-yl)-6-nitro-, 13414-58-9. CAS No. 13414-58-9. Purity: 96%. Product ID: ACM13414589. Molecular formula: C10H11NO3. Mole weight: 193.199240 [g/mol]. IUPAC Name: 2-(2-methylprop-2-enyl)-6-nitrophenol. ECNumber: 236-509-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(Methylamino)ethyl]-1H-isoindole-1,3(2H)-dione,hcl salt | 2-[2-(Methylamino)ethyl]-1H-isoindole-1,3(2H)-dione,hcl salt. Alternative Names: 2-[2-(METHYLAMINO)ETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE, HCL SALT. CAS No. 110460-11-2. Purity: 96%. Product ID: ACM110460112. Molecular formula: C11H13ClN2O2. Mole weight: 240.69. IUPAC Name: 2-[2-(methylamino)ethyl]isoindole-1,3-dione;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((2-Methylaminoethyl)(p-methoxybenzyl)amino)pyridine | An impurity of Pyrilamine, a first generation antihistamine for the treatment of allergic conditions, symptomatic relief of hypersensitivity reaction, and pruritic skin disorders. Synonyms: N-(4-Methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine. Grade: 95%. CAS No. 104499-47-0. Molecular formula: C16H21N3O. Mole weight: 271.36. |  |
| 2-(2-Methyl-anilino)-nicotinic acid | 2-(2-Methyl-anilino)-nicotinic acid. CAS No. 17782-05-7. Purity: 96%. Product ID: ACM17782057. Molecular formula: C13H12N2O2. Mole weight: 228.24658;g/mol. IUPAC Name: 2-(2-methylanilino)pyridine-3-carboxylicacid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Methylbenzyl)-D-proline hydrochloride | 2-(2-Methylbenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(2-Me)}Pro-OH HCl; (S)-α-(2-Methylbenzyl)-proline HCl; (S)-2-(2-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049741-94-7. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-(2-Methylbenzyl)-L-proline hydrochloride | 2-(2-Methylbenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(2-Me)}Pro-OH HCl; (R)-α-(2-Methylbenzyl)-proline HCl; (R)-2-(2-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217859-15-8. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-[(2-Methylbenzyl)oxy]benzoic acid | 2-[(2-Methylbenzyl)oxy]benzoic acid. Alternative Names: Isoleucine hydroxamate; (+-)-erythro-2-Benzoylamino-3-(benzoylamino-methyl)-bernsteinsaeure-anhydrid; DL-Isoleucin-hydroxyamid; Isoleucylhydroxamic acid; DL-isoleucine hydroxyamide; (+-)-erythro-2-benzoylamino-3-(benzoylamino-methyl)-succinic acid-anhydri. CAS No. 108476-90-7. Purity: 96%. Product ID: ACM108476907. Molecular formula: C15H14O3. Mole weight: 242.27. IUPAC Name: chlorane. ECNumber: 231-595-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-METHYL-CYCLOHEXYL)-ETHYLAMINE | 2-(2-METHYL-CYCLOHEXYL)-ETHYLAMINE. Alternative Names: 2-(2-METHYL-CYCLOHEXYL)-ETHYLAMINE. CAS No. 102450-00-0. Product ID: ACM102450000. Molecular formula: C9H19N. Mole weight: 141.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Methylenebis(4-bromophenol) | 2,2'-Methylenebis(4-bromophenol) can be derived from bromophenols from the red alga Odonthalia corymbifera and display potential antimicrobial activity. It is used as an intermediate in the synthesis of Albuterol Dimer which is an impurity of the drug Albuterol used to treat asthma. Group: Biochemicals. Grades: Highly Purified. CAS No. 78563-03-8. Pack Sizes: 1g, 5g. Molecular Formula: C13H10Br2O2, Molecular Weight: 358.03. US Biological Life Sciences. | Worldwide |
| 2,2-Methylenebis(4-Methyl-6-Tert-Butylphenol) | 2,2-Methylenebis(4-Methyl-6-Tert-Butylphenol). |  |
| 2,2'-Methylenebis(4-methylphenol) | 2,2'-Methylenebis(4-methylphenol). CAS No. 3236-63-3. Molecular formula: C15H16O2. Mole weight: 228.29g/mol. Purity: >90.0%(GC). IUPAC Name: 2-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. SMILES: CC1=CC(=C(C=C1)O)CC2=C(C=CC(=C2)C)O. InChI: InChI=1S/C15H16O2/c1-10-3-5-14(16)12(7-10)9-13-8-11(2)4-6-15(13)17/h3-8,16-17H,9H2,1-2H3. | |
| 2,2'-Methylenebis(4-methylphenol) | 2,2'-Methylenebis(4-methylphenol). Alternative Names: Bis(2-hydroxy-5-methylphenyl)methane; 2,2'-Dihydroxy-5,5'-dimethyldiphenylmethane; 2,2'-Methylenebis(p-cresol). CAS No. 3236-63-3. Purity: 90.0%(GC). Product ID: ACM-MO-3236633. Molecular formula: C15H16O2. Mole weight: 228.29 g/mol. IUPAC Name: 2-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. ECNumber: 221-794-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline] | 2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline]. Group: Biochemicals. Grades: Highly Purified. CAS No. 132098-54-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H26N2O2. US Biological Life Sciences. | Worldwide |
| 2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol] | 2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol]. Alternative Names: 2,2'-Methylenebis(6-(1-methylcyclohexyl)-p-cresol). CAS No. 77-62-3. Molecular formula: C29H40O2. Mole weight: 420.6. Purity: 95%+. IUPAC Name: 2-[[2-Hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol. SMILES: CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)CC3=C(C(=CC(=C3)C)C4(CCCCC4)C)O. InChI: InChI=1S/C29H40O2/c1-20-15-22(26(30)24(17-20)28(3)11-7-5-8-12-28)19-23-16-21(2)18-25(27(23)31)29(4)13-9-6-10-14-29/h15-18,30-31H,5-14,19H2,1-4H3. | |
| 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol] | 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol]. Alternative Names: 20837-68-7, 2,2-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 2,2-METHYLENEBIS[6-[(2-HYDROXY-5-METHYLPHENYL)METHYL]-4-METHYLPHENOL], ACMC-209ff2, SureCN218957, CTK4E5262, ANW-24252, AKOS015839115, AG-E-53002, M1683, I14-58382, Bis[2-hydroxy-3-(2-hydroxy-5-methylbenzyl)-5-methylphenyl]methane, 6,6-Bis(2-hydroxy-5-methylbenzyl)-4,4-dimethyl-2,2-methylenediphenol. CAS No. 20837-68-7. Molecular formula: C31H32O4. Mole weight: 468.58. Purity: >85.0%(LC). IUPAC Name: 2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. SMILES: CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C)CC3=CC(=CC(=C3O)CC4=C(C=CC(=C4)C)O)C)O. | |
| 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 85% | 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 85%. CAS No. 20837-68-7. Molecular formula: C31H32O4. Mole weight: 468.6g/mol. IUPAC Name: 2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. SMILES: CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C)CC3=CC(=CC(=C3O)CC4=C(C=CC(=C4)C)O)C)O. InChI: InChI=1S/C31H32O4/c1-18-5-7-28(32)22(9-18)15-24-11-20(3)13-26(30(24)34)17-27-14-21(4)12-25(31(27)35)16-23-10-19(2)6-8-29(23)33/h5-14,32-35H,15-17H2,1-4H3. | |
| 2,2'-Methylenebis(6-(benzotriazol-2-yl)-4-tert-octylphenol) | 2,2'-Methylenebis(6-(benzotriazol-2-yl)-4-tert-octylphenol). CAS No. 103579-45-1. Product ID: ACM103579451. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol | 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol. Alternative Names: 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol;2,2'-methylenebis(4-methyl-6-cyclohexylphenol);Bis(2-hydroxy-3-cyclohexyl-5-methylphenyl)methane;2,2'-methylenebis[6-cyclohexyl-p-cresol];Phenol, 2,2-methylenebis6-cyclohexyl-4-methyl-;2,2-Methylenbis(4-met. CAS No. 4066-2-8. Molecular formula: C27H36O2. Mole weight: 392.6g/mol. IUPAC Name: 2-cyclohexyl-6-[(3-cyclohexyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. SMILES: CC1=CC(=C(C(=C1)C2CCCCC2)O)CC3=C(C(=CC(=C3)C)C4CCCCC4)O. InChI: InChI=1S/C27H36O2/c1-18-13-22(26(28)24(15-18)20-9-5-3-6-10-20)17-23-14-19(2)16-25(27(23)29)21-11-7-4-8-12-21/h13-16,20-21,28-29H,3-12,17H2,1-2H3. | |
| 2,2-Methylenebis(6-tert-butyl-4-methylphenol) | 2,2-Methylenebis(6-tert-butyl-4-methylphenol). Alternative Names: 2,2'-bis;2,2'-bis(6-t-butyl-p-cresyl)-methan;2,2'-bis(6-t-butyl-p-cresyl)-methane;2,2'-bis-6-terc.butyl-p-kresylmethan;2,2'-bis-6-terc.butyl-p-kresylmethan(czech);2,2'-methylenebis(6-(1,1-dimethylethyl)-4-methyl-pheno;2,2'-methylenebis(6-tert-butyl-p-cres. CAS No. 119-47-1. Purity: >99.0%(GC). Product ID: ACM119471. Molecular formula: C23H32O2. Mole weight: 340.5. ECNumber: 204-327-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Methylenebis[6-tert-butylphenol] | 2,2'-Methylenebis[6-tert-butylphenol]. CAS No. 133-63-1. Product ID: ACM133631. Molecular formula: C21H28O2. Mole weight: 312.446 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) | 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol). Alternative Names: Bis(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methane; 3,3'-Di-tert-butyl-5,5'-diethyl-2,2'-dihydroxydiphenylmethane; 2,2'-Methylenebis(4-ethyl-6-tert-butylphenol). CAS No. 88-24-4. Purity: 98.0%(GC). Product ID: ACM-MO-88244. Molecular formula: C25H36O2. Mole weight: 368.56 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) | DryPowder. Alternative Names: Bis(3-tert -butyl-5-ethyl-2-hydroxyphenyl)methane, 2,2'-Methylenebis[6-(1,1-dimethylethyl)-4-ethylphenol], 2,2-Methylenebis(4-ethyl-6-tert -butylphenol). CAS No. 88-24-4. Molecular formula: CH2[C6H2[C(CH3)3](C2H5)OH]2. Mole weight: 368.55. Purity: ≥ 97%. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. SMILES: CCc1cc(Cc2cc(CC)cc(c2O)C(C)(C)C)c(O)c(c1)C(C)(C)C. InChI: 1S/C25H36O2/c1-9-16-11-18(22(26)20(13-16)24(3,4)5)15-19-12-17(10-2)14-21(23(19)27)25(6,7)8/h11-14,26-27H,9-10,15H2,1-8H3. | |
| 2,2-Methylenebis(6-tert-butyl-4-methylphenol) | 2,2-Methylenebis(6-tert-butyl-4-methylphenol). CAS No. 119-47-1. | |
| 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) | Cream powder. CAS No. 119-47-1. Pack Sizes: Typically in stock: 100g. Mole weight: 340.51. MP/BP: M.P. 130-132. Order No: FR-0126. |  Frinton Laboratories |
| 2,2-Methylenebis(6-tert-butyl-4-methylphenol) (powder) | 2,2-Methylenebis(6-tert-butyl-4-methylphenol) (powder). CAS No. 119-47-1. Product ID: ALC-FP-119471. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Methylenebis(6-tert-butyl-p-cresol) | DryPowder; DryPowder, OtherSolid. CAS No. 119-47-1. Molecular formula: C23H32O2. Mole weight: 340.5g/mol. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O. InChI: InChI=1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3. | |
| 2,2'-[Methylenebis(oxy)]bisethanol | 2,2'-[Methylenebis(oxy)]bisethanol. Alternative Names: 2,2-[METHYLENEBIS(OXY)]BISETHANOL; EINECS 219-891-4; Bis-(2-hydroxy-aethyl)-formal; 2,2-methanediyldioxy-bis-ethanol; Bis-(2-hydroxy-aethoxy)-methan; 3,5-dioxa-heptane-1,7-diol; Formaldehyd-bis-(2-hydroxy-aethylacetal); 2,2-[methylenebis(oxy)]diethanol; bis-(2-hydroxy-ethoxy)-methane. CAS No. 2565-36-8. Purity: 96%. Product ID: ACM2565368. Molecular formula: C5H12O4. Mole weight: 136.15. IUPAC Name: 2-(2-hydroxyethoxymethoxy)ethanol. Canonical SMILES: C(COCOCCO)O. ECNumber: 219-891-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Methylene Bis[Ranitidine]-d12 | 2,2-Methylene Bis[Ranitidine]-d12 is labelled 2,2-Methylene Bis[Ranitidine] (M304005), an impurity of histamine H2-receptor antagonist Ranitidine (R120000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C27H32D12N8O6S2. US Biological Life Sciences. | Worldwide |
| 2-(2-Methylenecyclopropyl)acetic acid | 2-(2-Methylenecyclopropyl)acetic acid is an ester product. Uses: Scientific research. Category: Signaling pathways. CAS No. 1073-00-3. Pack Sizes: 500 μg; 1 mg; 5 mg; 10 mg. Product ID: HY-W710928. |  |
| 2,2-Methylenediphenol | 250mg Pack Size. Group: Building Blocks, Organics. Formula: C13H12O2. CAS No. 2467-2-9. Prepack ID 89996404-250mg. Molecular Weight 200.23. See USA prepack pricing. |  |
| 2-(2-Methylnaphthalen-1-yl)phenyl Trifluoromethane sulfonate | 2-(2-Methylnaphthalen-1-yl)phenyl Trifluoromethane sulfonate is an intermediate in the synthesis of 1-Methylfluoranthene which is an environmental pollutant that has been found to be a mutagen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H13F3O3S. US Biological Life Sciences. | Worldwide |
| 2-(2-Methylphenoxy)-4H-1,3,2-benzodioxaphosphorin 2-oxide | 2-(2-Methylphenoxy)-4H-1,3,2-benzodioxaphosphorin 2-oxide. Alternative Names: 2-(2-cresyl)-4h-1-3-2-benzodioxaphosphorin-2-oxide;2-(o-cresyl)-4h-1,3,2-benzodioxaphoran-2-one;3,2-benzodioxaphosphorin,2-(2-methylphenoxy)-4h-2-oxide;3,2-benzodioxaphosphorin,2-(o-tolyloxy)-4h-2-oxide;cbdp;phosphoricacid,cyclicmethylene-o-phenyleneo-to. CAS No. 1222-87-3. Product ID: ACM1222873. Molecular formula: C14H13O4P. Mole weight: 276.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Methylphenoxy)Benzoic Acid | 2-(2-Methylphenoxy)Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6325-68-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(2-Methylphenoxy)Benzoic Acid 99+% (HPLC) | 2-(2-Methylphenoxy)Benzoic Acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (2-Methylphenoxy) Benzylamine Hydrochloride | 2- (2-Methylphenoxy) Benzylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Methylphenoxy)butanoic acid | 2-(2-Methylphenoxy)butanoic acid. Alternative Names: 2-o-Tolyloxy-butyric acid, 2-(2-methylphenoxy)butanoic acid, ARONIS007248, MolPort-000-889-539, MolPort-000-900-729, BAS 13522253, HMS1704C20, ALBB-000857, STK397792, CID4281982, 161790-50-7. CAS No. 161790-50-7. Purity: 96%. Product ID: ACM161790507. Molecular formula: C11H14O3. Mole weight: 194.23. IUPAC Name: 2-(2-methylphenoxy)butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Methyl phenoxymethyl)benzyl chloride | 2-(2-Methyl phenoxymethyl)benzyl chloride. Alternative Names: 2-(2-METHYL PHENOXYMETHYL)BENZYLCHLORIDE;2-(2-METHYL PHENOXYMETHYL)BENZYLCHLORIDE MIN 95%;1-(Chloromethyl)-2-[(2-methylphenoxy)methyl]benzene. CAS No. 156489-68-8. Purity: 96%. Product ID: ACM156489688. Molecular formula: C15H15ClO. Mole weight: 246.73. IUPAC Name: 1-(chloromethyl)-2-[(2-methylphenoxy)methyl]benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2-Methylphenoxy)methyl]phenylboronic acid | 2-[(2-Methylphenoxy)methyl]phenylboronic acid. Alternative Names: 2-[(2-METHYLPHENOXY)METHYL]BENZENEBORONIC ACID;2-[(2-METHYLPHENOXY)METHYL]PHENYLBORONIC ACID. CAS No. 170924-68-2. Purity: 96%. Product ID: ACM170924682. Molecular formula: C14H15BO3. Mole weight: 242.08. IUPAC Name: [2-[(2-methylphenoxy)methyl]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2'-(2-Methylphenylaminocarbonyl)-7'-methylspiro[cyclohexane-1,3'-[3h]indole] | 2'-(2-Methylphenylaminocarbonyl)-7'-methylspiro[cyclohexane-1,3'-[3h]indole]. CAS No. 18391-96-3. Product ID: ACM18391963. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2-Methylphenyl) pyrrolidine | 2- (2-Methylphenyl) pyrrolidine. Group: Biochemicals. Alternative Names: 2-o-Tolyl-pyrrolidine. Grades: Highly Purified. CAS No. 129540-23-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Methylpiperidin-1-ium-1-yl)ethyln-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-methylcarbamate chloride | 2-(2-Methylpiperidin-1-ium-1-yl)ethyln-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-methylcarbamate chloride. Alternative Names: CID58052, C 2141, LS-50412, N-Methyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(2-methylpiperidino)ethyl ester, HCl, Carbamic acid, N-methyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(2-methylpiperidino)ethyl ester, hydrochloride, 100836-66-6. CAS No. 100836-66-6. Purity: 96%. Product ID: ACM100836666. Molecular formula: C21H35ClN2O3. Mole weight: 398.967 g/mol. IUPAC Name: 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-methylcarbamate chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Methylpiperidin-1-ium-1-yl)ethyln-ethyl-N-[1-(2-methylphenoxy)propan-2-yl]carbamate chloride | 2-(2-Methylpiperidin-1-ium-1-yl)ethyln-ethyl-N-[1-(2-methylphenoxy)propan-2-yl]carbamate chloride. Alternative Names: C 2138, N-Ethyl-N-(1-(o-tolyloxy)-2-propyl)carbamic acid, 2-(2-methylpiperidino)ethyl ester, HCl, Carbamic acid, N-ethyl-N-(1-(o-tolyloxy)-2-propyl)-, 2-(2-methylpiperidino)ethyl ester, hydrochloride, AC1Q1SKL, AC1L1P2X, LS-49779, 1-[2-({ethyl[1-(2-methylphenoxy)propan-2-yl]carbamoyl}oxy)ethyl]-2-methylpiperidinium chloride, 101491-84-3, 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-ethyl-N-[1-(2-methylphenoxy)propan-2-yl]carbamate chloride. CAS No. 101491-84-3. Purity: 96%. Product ID: ACM101491843. Molecular formula: C21H35ClN2O3. Mole weight: 398.967 g/mol. IUPAC Name: 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-ethyl-N-[1-(2-methylphenoxy)propan-2-yl]carbamate;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Methylpiperidin-1-ium-1-yl)ethyln-ethyl-N-(1-phenoxypropan-2-yl)carbamate chloride | 2-(2-Methylpiperidin-1-ium-1-yl)ethyln-ethyl-N-(1-phenoxypropan-2-yl)carbamate chloride. Alternative Names: C 2126, N-Ethyl-N-(1-phenoxy-2-propyl)carbamic acid, 2-(2-methylpiperidino)ethyl ester hydrochloride, Carbamic acid, N-ethyl-N-(1-phenoxy-2-propyl)-, 2-(2-methylpiperidino)ethyl ester, hydrochloride, AC1Q1SKK, AC1L1P2R, LS-49764, 1-(2-{[ethyl(1-phenoxypropan-2-yl)carbamoyl]oxy}ethyl)-2-methylpiperidinium chloride, 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-ethyl-N-(1-phenoxypropan-2-yl)carbamate chloride, 101491-83-2. CAS No. 101491-83-2. Purity: 96%. Product ID: ACM101491832. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. IUPAC Name: 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-ethyl-N-(1-phenoxypropan-2-yl)carbamate;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Methylpiperidin-1-ium-1-yl)-N-(1-phenylpropan-2-yl)acetamidechloride | 2-(2-Methylpiperidin-1-ium-1-yl)-N-(1-phenylpropan-2-yl)acetamidechloride. Alternative Names: C 2089, N-(1-Phenyl-2-propyl)-2-(2-methylpiperidino)acetamide hydrochloride, 2-methyl-1-{2-oxo-2-[(1-phenylpropan-2-yl)amino]ethyl}piperidinium chloride, ACETAMIDE, 2-(2-METHYLPIPERIDINO)-N-(1-PHENYL-2-PROPYL)-, HYDROCHLORIDE, 101651-38-1, AC1L1PCG, AC1Q1SF0, LS-9989, 2-(2-methylpiperidin-1-ium-1-yl)-N-(1-phenylpropan-2-yl)acetamide chloride. CAS No. 101651-38-1. Purity: 96%. Product ID: ACM101651381. Molecular formula: C17H27ClN2O. Mole weight: 310.862 g/mol. IUPAC Name: 2-(2-methylpiperidin-1-ium-1-yl)-N-(1-phenylpropan-2-yl)acetamide;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Methylpropoxy)-2-oxoethan-1-aminium; 4-methylbenzene-1-sulfonate | 2-(2-Methylpropoxy)-2-oxoethan-1-aminium; 4-methylbenzene-1-sulfonate. CAS No. 156053-92-8. Purity: 96%. Product ID: ACM156053928. Molecular formula: C13H21NO5S. Mole weight: 303.375. IUPAC Name: 2-Isobutoxy-2-oxoethanaminium 4-methylbenzenesulfonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2-Methylpropyl) pyrrolidine hydrochloride | 2- (2-Methylpropyl) pyrrolidine hydrochloride. Group: Biochemicals. Alternative Names: 2-Isobutylpyrrolidine hydrochloride. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2- (2-Methylpropyl) pyrrolidine hydrochloride 98+% (HPLC) | 2- (2-Methylpropyl) pyrrolidine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Methylsulfanyl-phenyl)-1H-imidazole | 2-(2-Methylsulfanyl-phenyl)-1H-imidazole. Alternative Names: 2-(2-METHYLSULFANYL-PHENYL)-1H-IMIDAZOLE. CAS No. 139975-95-4. Product ID: ACM139975954. Molecular formula: C10H10N2S. Mole weight: 190.2648. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Methyl-thiazol-4-yl)-phenol | 2-(2-Methyl-thiazol-4-yl)-phenol. Alternative Names: 2-(2-METHYL-THIAZOL-4-YL)-PHENOL;BUTTPARK 16\06-63. CAS No. 160241-65-6. Product ID: ACM160241656. Molecular formula: C10H9NOS. Mole weight: 191.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Morpholin-4-ium-4-ylethoxy)ethyl(2S,3R)-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate chloride | 2-(2-Morpholin-4-ium-4-ylethoxy)ethyl(2S,3R)-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate chloride. Alternative Names: 100447-56-1, 4-{2-[2-({[(2r,3s)-3-phenyl-2,3-dihydro-1,4-benzodioxin-2-yl]carbonyl}oxy)ethoxy]ethyl}morpholin-4-ium chloride. CAS No. 100447-56-1. Purity: 96%. Product ID: ACM100447561. Molecular formula: C23H28ClNO6. Mole weight: 449.925 g/mol. IUPAC Name: 2-(2-morpholin-4-ium-4-ylethoxy)ethyl 2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Morpholin-4-ylethoxy)-3-phenylpyrimido[1,2-a]pyrazin-4-onehydrobromide | 2-(2-Morpholin-4-ylethoxy)-3-phenylpyrimido[1,2-a]pyrazin-4-onehydrobromide. CAS No. 18472-18-9. Purity: 96%. Product ID: ACM18472189. Molecular formula: C19H21BrN4O3. Mole weight: 433.299 g/mol. IUPAC Name: 2-(2-morpholin-4-ylethoxy)-3-phenylpyrazino[1,2-a]pyrimidin-4-one;hydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole | 2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole. Alternative Names: 2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole;5,5-Bithiazole, 2,2-bis[4-(trifluoroMethyl)phenyl]-;2,2-Bis[4-(trifluoromethyl)phenyl]-5,5-bithiazole 97%. CAS No. 869896-76-4. Molecular formula: C20H10F6N2S2. Mole weight: 456.4g/mol. IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-5-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]-1,3-thiazole. SMILES: C1=CC(=CC=C1C2=NC=C(S2)C3=CN=C(S3)C4=CC=C(C=C4)C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C20H10F6N2S2/c21-19(22,23)13-5-1-11(2-6-13)17-27-9-15(29-17)16-10-28-18(30-16)12-3-7-14(8-4-12)20(24,25)26/h1-10H. | |
| 2-[2-(Naphthalen-2-yl)ethyl]-6-(propan-2-yloxy)benzoic acid | 2-[2-(Naphthalen-2-yl)ethyl]-6-(propan-2-yloxy)benzoic acid. CAS No. 1171921-89-3. Purity: 96%. Product ID: ACM1171921893. Molecular formula: C22H22O3. Mole weight: 334.4083. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Naphthalenyl)-1H-imidazole-5-acetonitrile | 2-(2-Naphthalenyl)-1H-imidazole-5-acetonitrile is used in the synthetic preparation of novel imidazole derivs. having JNK inhibitory activity useful for the treatment of degenerative brain nervous system disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 2115730-16-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C15H11N3, Molecular Weight: 233.27. US Biological Life Sciences. | Worldwide |
| 2-(2-Naphthalenyl)-4-quinolinecarboxylic acid | 2-(2-Naphthalenyl)-4-quinolinecarboxylic acid. Alternative Names: 2-(2-Naphthalenyl)-4-quinolinecarboxylic acid;2-Naphthalen-2-yl-quinoline-4-carboxylic acid;2-(2-Naphthyl)quinoline-4-carboxylic acid. CAS No. 13605-87-3. Product ID: ACM13605873. Molecular formula: C20H13NO2. Mole weight: 299.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Naphthalenyl)anthracene | 2-(2-Naphthalenyl)anthracene. Alternative Names: 15248-70-1, 2-(2-naphthalenyl)Anthracene, 2-(naphthalen-2-yl)anthracene, 2-(Naphthalene-2-yl)anthracene, DB-063947. CAS No. 15248-70-1. Purity: 96%. Product ID: ACM15248701. Molecular formula: C24H16. Mole weight: 304.383840 [g/mol]. IUPAC Name: 2-naphthalen-2-ylanthracene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Naphthyl)indole | 2-(2-Naphthyl)indole. CAS No. 23746-81-8. Molecular formula: C18H13N. Mole weight: 243.3g/mol. IUPAC Name: 2-naphthalen-2-yl-1H-indole. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC4=CC=CC=C4N3. InChI: InChI=1S/C18H13N/c1-2-6-14-11-16(10-9-13(14)5-1)18-12-15-7-3-4-8-17(15)19-18/h1-12,19H. | |
| 2-(2-Naphthylmethyl)-D-proline hydrochloride | 2-(2-Naphthylmethyl)-D-proline hydrochloride. Synonyms: H-D-(2-NaphMe)Pro-OH HCl; (S)-α-(2-Naphthylmethyl)-proline HCl; (S)-2-(2-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1049727-63-0. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 2-(2-Naphthylmethyl)-L-proline hydrochloride | 2-(2-Naphthylmethyl)-L-proline hydrochloride. Synonyms: H-(2-NaphMe)Pro-OH HCl; (R)-α-(2-Naphthylmethyl)-proline HCl; (R)-2-(2-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217740-70-9. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 2-(2-Naphthyloxy)propanoic acid | 2-(2-Naphthyloxy)propanoic acid. Alternative Names: 2-(2-NAPHTHYLOXY)PROPANOIC ACID;AKOS BBS-00001066;AKOS B013850;CHEMBRDG-BB 3013850;ART-CHEM-BB B013850;2-(2-Naphthalenyloxy)propanoic acid;Propanoic acid, 2-(2-naphthalenyloxy)-. CAS No. 10470-82-3. Product ID: ACM10470823. Molecular formula: C13H12O3. Mole weight: 216.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 22-NBD 25-hydroxycholesterol | 22-NBD 25-hydroxycholesterol. Alternative Names: 22-[N-(7-nitro-2-1,3-benzoxadiazol-4-yl)]-25-hydroxy-23-azacholesterol. CAS No. 3056013-54-5. Product ID: ALCFA3056013545. Molecular formula: C32H46N4O5. Mole weight: 566.74. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2- (N-Boc-amino) propionyl]heptanedioic Acid 7-Ethyl Ester 1-Methyl Ester | 2-[2- (N-Boc-amino) propionyl]heptanedioic Acid 7-Ethyl Ester 1-Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(2'-N-Boc-hydrazino)benzoic acid | 2-(2'-N-Boc-hydrazino)benzoic acid. Group: Biochemicals. Alternative Names: 2- (N'-tert-Butoxycarbonyl hydrazino) -benzoic acid. Grades: Highly Purified. CAS No. 155290-47-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2'-N-Boc-hydrazino)benzoic acid ≥95% (HPLC) | 2-(2'-N-Boc-hydrazino)benzoic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 155290-47-4. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 22-NHC | 22-NHC is a hedgehog signaling inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 360068-87-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H45NO, Molecular Weight: 387.64. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitro-4-trifluoromethyl-phenylsulfanyl)-benzoic acid | 2-(2-Nitro-4-trifluoromethyl-phenylsulfanyl)-benzoic acid. Alternative Names: ZINC02872929, CID2225589, 1545-75-1. CAS No. 1545-75-1. Purity: 96%. Product ID: ACM1545751. Molecular formula: C14H8F3NO4S. Mole weight: 343.278. IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylbenzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Nitroanilino)ethanol | 2-(2-Nitroanilino)ethanol is used in the preparation of (phenylamino) quinoxalinone derivatives which has been identified as a new class of glycogen phosphorylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 4926-55-0. Pack Sizes: 250mg, 5g. Molecular Formula: C8H10N2O3. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitroanilino)ethanol-d4 | 2-(2-Nitroanilino)ethanol-d4 is the isotope analog of 2-(2-Nitroanilino)ethanol. 2-(2-Nitroanilino)ethanol is used in the preparation of (phenylamino) quinoxalinone derivatives which has been identified as a new class of glycogen phosphorylase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C8H6D4N2O3, Molecular Weight: 186.2. US Biological Life Sciences. | Worldwide |
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