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| Product | Description | |
|---|---|---|
| 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) pyrimidine-5-carbaldehyde | 2- (2-Methylphenyl) pyrimidine-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 876710-73-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2- (2-Methylphenyl) pyrimidine-5-carbaldehyde ≥95% (NMR) | 2- (2-Methylphenyl) pyrimidine-5-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 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-Methylphenyl) pyrrolidine ≥95% (NMR) | 2- (2-Methylphenyl) pyrrolidine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 129540-23-4. Pack Sizes: 250mg, 1g, 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) -2- (pentyloxy) acetonitrile | 2- (2-Naphthyl) -2- (pentyloxy) acetonitrile is a fluorescent dye. Group: Biochemicals. Grades: Highly Purified. CAS No. 500372-26-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H19NO, Molecular Weight: 253.34. US Biological Life Sciences. | Worldwide |
| 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 |
| 22-NHC, Hydrochloride (22-Azacholesterol, (3beta)-20S-[(3-Methylbutyl)amino]-pregn-5-en-3-ol) | Aza-steroid. Hedgehog signaling inhibitor. Competes with 20(S)-OHC for access to the cysteine-rich domain in Smoothened (Smo). For control compound see 22-NHC (inactive isomer). Group: Biochemicals. Grades: Highly Purified. CAS No. 360068-87-7or3915-24-0(freebase). Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| 22-NHC (Inactive Isomer) | Inactive control compound for hedgehog signaling inhibitor 22-NHC. HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 40521-33-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H45NO. 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 |
| 2-(2-Nitro-anilino)-nicotinic acid | 2-(2-Nitro-anilino)-nicotinic acid. CAS No. 16344-33-5. Purity: 96%. Product ID: ACM16344335. Molecular formula: C19H16O5. Mole weight: 324.32734;g/mol. IUPAC Name: 4,6-dihydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Nitrobenzyl)-D-proline hydrochloride | 2-(2-Nitrobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(2-NO2)}Pro-OH HCl; (S)-α-(2-Nitrobenzyl)-proline HCl; (S)-2-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049742-66-6. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. | |
| 2-(2-Nitrobenzylidene)-3-oxobutanoic Acid, 2-Acetoxy-2-methylpropyl Ester | 2-(2-Nitrobenzylidene)-3-oxobutanoic Acid, 2-Acetoxy-2-methylpropyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitrobenzylidene)-3-oxobutanoic Acid, 2-Acetoxy-2-methylpropyl Ester-d6 | Useful as vasodilators, antihypertensives, and spasmolytics. Group: Biochemicals. Alternative Names: 2-[(2-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-(Acetyloxy)-2-methylpropyl Ester-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitrobenzylidene)-3-oxobutanoic acid hydrochloride 2-acetoxy-2-methylpropyl ester | 2-(2-Nitrobenzylidene)-3-oxobutanoic acid hydrochloride 2-acetoxy-2-methylpropyl ester. Alternative Names: 2-[(2-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-(Acetyloxy)-2-methylpropyl Ester. CAS No. 106685-67-0. Purity: 96%. Product ID: ACM106685670. Molecular formula: C17H19NO7. Mole weight: 349.34. IUPAC Name: (2-acetyloxy-2-methylpropyl) 2-[(2-nitrophenyl)methylidene]-3-oxobutanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Nitrobenzylidene)-3-oxobutanoic Acid, Methyl Ester | 2-(2-Nitrobenzylidene)-3-oxobutanoic Acid, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitrobenzyl)-L-proline hydrochloride | 2-(2-Nitrobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(2-NO2)}Pro-OH HCl; (R)-α-(2-Nitrobenzyl)-proline HCl; (R)-2-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217654-85-7. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. | |
| 2- (2-Nitro-ethylideneamino) benzoic acid | 2- (2-Nitro-ethylideneamino) benzoic acid. Group: Biochemicals. Alternative Names: N-(2-Nitro-ethyliden)anthranilic acid. Grades: Highly Purified. CAS No. 121845-92-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H8N2O4. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitroethylideneamino)benzoic acid | 2-(2-Nitroethylideneamino)benzoic acid. Alternative Names: Benzoic acid, 2-[(2-nitroethylidene)amino]- (9CI);2-(2-Nitro-ethylideneamino)-benzoic Acid;N-(2-Nitro-ethyliden)-anthranilic Aci;N-(2-Nitro-ethyliden)-anthranilic Acid. CAS No. 121845-92-9. Product ID: ACM121845929. Molecular formula: C9H8N2O4. Mole weight: 208.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Nitrophenoxy)propanoic acid | 2-(2-Nitrophenoxy)propanoic acid. Alternative Names: AKOS BBB/264;AKOS B000973;2-(2-NITROPHENOXY)PROPANOIC ACID;2-(2-NITRO-PHENOXY)-PROPIONIC ACID;ART-CHEM-BB B000973;CHEMBRDG-BB 3000973. CAS No. 13212-57-2. Product ID: ACM13212572. Molecular formula: C9H9NO5. Mole weight: 211.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Nitrophenyl)-5-(trifluoromethyl)-1H-imidazole | 2-(2-Nitrophenyl)-5-(trifluoromethyl)-1H-imidazole. Alternative Names: SCHEMBL2060891, KRNHRFCXLJSWNI-UHFFFAOYSA-N, DB-058791, 2-(2-Nitro-phenyl)-4-trifluoromethyl-1H-imidazole, 2-(2-nitrophenyl)-5-(trifluoromethyl)-1H-Imidazole, 1022963-60-5. CAS No. 1022963-60-5. Purity: 96%. Product ID: ACM1022963605. Molecular formula: C10H6F3N3O2. Mole weight: 257.168750 [g/mol]. IUPAC Name: 2-(2-nitrophenyl)-5-(trifluoromethyl)-1H-imidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2-Nitrophenyl)amino]-3-cyanothiophene | Intermediate in the preparation of Olanzapine derivatives. Group: Biochemicals. Alternative Names: 2-[(2-Nitrophenyl)amino]-3-thiophenecarbonitrile. Grades: Highly Purified. CAS No. 186792-85-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitrophenyl)h-imidazo[1,2-a]pyridine | 2-(2-Nitrophenyl)h-imidazo[1,2-a]pyridine. Alternative Names: Imidazo[1,2-a]pyridine, 2-(2-nitrophenyl)-, 126267-63-8, ACMC-20mrx1, SureCN220899, AGN-PC-0D25R3, CTK0C2157. CAS No. 126267-63-8. Purity: 96%. Product ID: ACM126267638. Molecular formula: C13H9N3O2. Mole weight: 239.229460 [g/mol]. IUPAC Name: 2-(2-nitrophenyl)imidazo[1,2-a]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Nitrophenyl)-thiazolo[5,4-b]pyridine-6-methanol | 2-(2-Nitrophenyl)-thiazolo[5,4-b]pyridine-6-methanol. Alternative Names: [2-(2-Nitro-phenyl)-thiazolo[5,4-b]pyridin-6-yl]-methanol, 1231952-71-8, SureCN2636570, CTK4B3419, AKOS015994804, AG-L-59521, RP29968. CAS No. 1231952-71-8. Purity: 96%. Product ID: ACM1231952718. Molecular formula: C13H9N3O3S. Mole weight: 287.293860 [g/mol]. IUPAC Name: [2-(2-nitrophenyl)-[1,3]thiazolo[5,4-b]pyridin-6-yl]methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[ (2-Nitrophenyl) thio]acetic Acid Hydrazide | 2-[ (2-Nitrophenyl) thio]acetic Acid Hydrazide. Group: Biochemicals. Alternative Names: [ (o-Nitrophenyl) thio]acetic Acid Hydrazide; [ (2-nitrophenyl) thio]acetic Acid Hydrazide. Grades: Highly Purified. CAS No. 4871-40-3. Pack Sizes: 100mg. Molecular Formula: C8H9N3O3S, Molecular Weight: 227.24. US Biological Life Sciences. | Worldwide |
| 2-((2-Nitrophenyl)thio)ethanohydrazide | 2-((2-Nitrophenyl)thio)ethanohydrazide has been discovered to block a step in biotin biosynthesis in bacteria, using nutrient-restricted bacteria, and thus could be valuable additions to antibiotics, and for drug discovery. Synonyms: 2-(2-Nitrophenylthio)acetohydrazide; MAC13772; [(o-Nitrophenyl)thio]acetic Acid Hydrazide. CAS No. 4871-40-3. Molecular formula: C8H9N3O3S. Mole weight: 227.24. | |
| 2,2'-(Octadec-9-enylimino)bisethanol | 2,2'-(Octadec-9-enylimino)bisethanol. CAS No. 25307-17-9. Product ID: ACM25307179-1. Molecular formula: C22H45NO2. Mole weight: 355.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2(Or4)-isododecylphenoxy]ethyl dihydrogen phosphate | 2-[2(Or4)-isododecylphenoxy]ethyl dihydrogen phosphate. Alternative Names: AC1L3DIQ, 2-(2(Or4)-isododecylphenoxy)ethyl dihydrogen phosphate, EINECS 309-397-8, 2-[4-(10-methylundecyl)phenoxy]ethyl dihydrogen phosphate, 100296-67-1. CAS No. 100296-67-1. Purity: 96%. Product ID: ACM100296671. Molecular formula: C20H35O5P. Mole weight: 386.462662 [g/mol]. IUPAC Name: 2-[4-(10-methylundecyl)phenoxy]ethyl dihydrogen phosphate. ECNumber: 309-397-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 22-O-Trimethylsilyl 17-Dehydroxy Prednisolone | 22-O-Trimethylsilyl 17-Dehydroxy Prednisolone is an intermediate in synthesizing 17-Dehydroxy Prednisolone (D230025), used in the synthesis of a novel anti-inflammatory steroid acid ester. Also used in the synthesis of corticosteroids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C24H36O4Si. US Biological Life Sciences. | Worldwide |
| 22-O-Trimethylsilyl 17-Dehydroxy Prednisolone | 22-O-Trimethylsilyl 17-Dehydroxy Prednisolone is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C24H36O4Si. Mole weight: 416.62. | |
| 22-Oxacalcitriol | 22-Oxacalcitriol. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1S,3aS,7aS)-octahydro-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; 1α,25-Dihydroxy-22-oxavitamin D3; 22-Oxa-1,25-dihydroxyvitamin D3; 22-Oxa-1α,25-dihydroxyvitamin D3; MC 1275; Maxacalcitol; OCT; OCT (steroid); Oxarol; Prezios; Sch 209579. Grades: Highly Purified. CAS No. 103909-75-7. Pack Sizes: 1mg. Molecular Formula: C26H42O4, Molecular Weight: 418.6. US Biological Life Sciences. | Worldwide |
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