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| Product | Description | |
|---|---|---|
| 2,1,3-Benzoxadiazole-4-sulfonylchloride | 2,1,3-Benzoxadiazole-4-sulfonylchloride. Alternative Names: 2,1,3-benzoxadiazole-4-sulfonyl chloride, 114322-14-4, Benzofurazan-4-sulfonyl chloride, benzofurazan-4-sulphonyl chloride, 2,1,3-Benzoxadiazole-4-sulfonylchloride, 2,1,3-benzoxadiazole-4-sulphonyl chloride, benzo[1,2,5]oxadiazole-4-sulfonyl chloride, ACMC-20echy, PubChem5461, AC1MC3BV, AC1Q3VM5, 4-chlorosulphonylbenzofurazan, CTK0H3708, TOS-BB-1295, MolPort-000-142-381, BB_SC-1993, ALBB-000161, BBL009802, SBB005652, STK500251. CAS No. 114322-14-4. Purity: 96%. Product ID: ACM114322144. Molecular formula: C6H3ClN2O3S. Mole weight: 218.62. IUPAC Name: 2,1,3-benzoxadiazole-4-sulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,1,3-Benzoxadiazole-4-sulfonylchloride,5-chloro- | 2,1,3-Benzoxadiazole-4-sulfonylchloride,5-chloro-. Alternative Names: 5-chloro-2,1,3-benzoxadiazole-4-sulfonyl chloride, 175203-78-8, 5-CHLOROBENZOFURAZAN-4-SULFONYL CHLORIDE, PubChem5077, AC1Q3HJP, AC1MCV69, CTK0H3954, MolPort-000-144-802, BB_SC-3626, BBL010095, STK408623, AKOS005172659, AG-A-84655, MCULE-8756063329, RP06177, AM803351, KB-73412, FT-0620226, Y7986, A811885. CAS No. 175203-78-8. Purity: 96%. Product ID: ACM175203788. Molecular formula: C6H2Cl2N2O3S. Mole weight: 253.06. IUPAC Name: 5-chloro-2,1,3-benzoxadiazole-4-sulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,1,3-Benzoxadiazole-5-carbonylchloride | 2,1,3-Benzoxadiazole-5-carbonylchloride. Alternative Names: BUTTPARK 29\08-26;2,1,3-BENZOXADIAZOLE-5-CARBONYL CHLORIDE;TIMTEC-BB SBB005460;1,2,3-Benzoxadiazole-5-carbonylchloride;2,1,3-Benzoxadiazole-5-carbonyl chloride (9CI);2,1,3-Benzoxadiazole-5-carbonyl chloride, 95+%. CAS No. 126147-86-2. Purity: 96%. Product ID: ACM126147862. Molecular formula: C7H3ClN2O2. Mole weight: 182.56. IUPAC Name: 2,1,3-benzoxadiazole-5-carbonyl chloride. ECNumber: 927-593-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,1,3-Benzoxadiazole-5-carboxylic acid | 2,1,3-Benzoxadiazole-5-carboxylic acid. Alternative Names: 2,1,3-BENZOXADIAZOLE-5-CARBOXYLIC ACID;BENZOFURAZAN-5-CARBOXYLIC ACID;BUTTPARK 29\08-25;RARECHEM AL BO 0811;1,2,3-Benzoxadiazole-5-carboxylicacid;2,1,3-Benzoxadiazole-5-Carboxylic acid, HPLC 97%;benzo[1,2,5]oxadiazole-5-carboxylic acid;Benzoxadiazole-5-ca. CAS No. 19155-88-5. Molecular formula: C7H4N2O3. Mole weight: 164.12g/mol. IUPAC Name: 2,1,3-benzoxadiazole-5-carboxylic acid. SMILES: C1=CC2=NON=C2C=C1C(=O)O. InChI: InChI=1S/C7H4N2O3/c10-7(11)4-1-2-5-6(3-4)9-12-8-5/h1-3H,(H,10,11). |  |
| 2,1,3-Benzoxadiazole-5-carboxylic acid | 2,1,3-Benzoxadiazole-5-carboxylic acid. Uses: For analytical and research use. CAS No. 19155-88-5. Mole weight: 164.12. Catalog: AP19155885. |  |
| 2,1,3-Benzoxadiazole,5-chloro-,1-oxide | 2,1,3-Benzoxadiazole,5-chloro-,1-oxide. Alternative Names: 5-CHLOROBENZOFUROXAN;5-CHLORO-2,1,3-BENZOXADIAZOL-1-IUM-1-OLATE;5-Chlorobenzfurazan1-oxide;5-Chloro-beznofurazan oxide;5-Chloro-2,1,3-benzoxadiazole-1-ium-1-olate;5-chloro-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium;5-chloro-1-oxido-2,1,3-benzoxadiazol-1-ium. CAS No. 17348-69-5. Purity: 96%. Product ID: ACM17348695. Molecular formula: C6H3ClN2O2. Mole weight: 170.55. IUPAC Name: 5-chloro-1-oxido-2,1,3-benzoxadiazol-1-ium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione-d4 Monosodium Salt | 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione-d4 Monosodium Salt is deuterium labelled 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione Monosodium Salt (a derivative of Cortisol) and exhibits multi-site antiglucocorticoid activity in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H30D4NaO7, Molecular Weight: 473.55. US Biological Life Sciences. |  Worldwide |
| 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione Monosodium Salt | 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione Monosodium Salt is a derivative of Cortisol. It exhibits multi-site antiglucocorticoid activity in vivo and may be useful inl therapeutic applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 70795-33-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H33NaO7, Molecular Weight: 468.52. US Biological Life Sciences. | Worldwide |
| 2'-13CCytidine | 2'-13CCytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 478511-19-2. Pack Sizes: 50mg, 100mg. Molecular Formula: 13CC8H13N3O5. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Diazinan-1-ium-2-ylsulfanyl)ethyl-dimethylazanium dichloride | 2-(1,3-Diazinan-1-ium-2-ylsulfanyl)ethyl-dimethylazanium dichloride. Alternative Names: CID27739, LS-65033, Ethanamine, N,N-dimethyl-2-((1,4,5,6-tetrahydro-2-pyrimidinyl)thio)-, dihydrochloride, N,N-Dimethyl-2-((1,4,5,6-tetrahydro-2-pyrimidinyl)thio)ethanamine dihydrochloride, 16181-79-6. CAS No. 16181-79-6. Purity: 96%. Product ID: ACM16181796. Molecular formula: C8H21Cl2N3S. Mole weight: 262.243 g/mol. IUPAC Name: 2-(1,3-diazinan-1-ium-2-ylsulfanyl)ethyl-dimethylazanium dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic-2-13C Acid Diethyl Ester | 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic-2-13C Acid Diethyl Ester is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer). Group: Biochemicals. Grades: Highly Purified. CAS No. 123253-97-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1713CH19NO7, Molecular Weight: 362.34. US Biological Life Sciences. | Worldwide |
| 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic Acid Diethyl Ester | 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic Acid Diethyl Ester is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer). Group: Biochemicals. Grades: Highly Purified. CAS No. 2086325-07-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H19NO7, Molecular Weight: 361.35. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Dihydro-1-oxo-2H-inden-2-ylidene)acetic acid | 2-(1,3-Dihydro-1-oxo-2H-inden-2-ylidene)acetic acid. CAS No. 114915-75-2. Product ID: ACM114915752. Molecular formula: C11H8O3. Mole weight: 188.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1,3-Dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid | 2-(1,3-Dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Alternative Names: 2-(1-carboxy-2-hydroxypropyl)-4-{[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-3-methyl-3,4-dihydro-2h-pyrrole-5-carboxylic acid, 124190-28-9, AC1L1HCP, AC1Q5RVO, CTK4D6798, Ici-213,689, AR-1C6080, AG-J-88826, H-4295, 150432-37-4, 2-(1,3-dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-(((3S,5S)-5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, (alphaS,2S,3R,4S)-, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, (2S-(2alpha(R*),3alpha,4beta(3R*,5R*)))-. CAS No. 124190-28-9. Purity: 96%. Product ID: ACM124190289. Molecular formula: C17H27N3O6S. Mole weight: 401.478 g/mol. IUPAC Name: 2-(1-carboxy-2-hydroxypropyl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Alfa Chemistr | |
| 2-(1,3-Dimethyl-2,6-dioxopurin-7-yl)acetic acid;2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid; piperazine | 2-(1,3-Dimethyl-2,6-dioxopurin-7-yl)acetic acid;2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid; piperazine. Alternative Names: UNII-12I91IOS6Z, 12I91IOS6Z, Aethaphyllinium, Dynaphylline, Etafillina, Etaphylline, Etophylate, Minophylline, Etaphydel, Acefyllinpiperazinum, Acefyllin piperazinate, Acefylline piperazine salt, ACEFYLLINE PIPERAZINE, Piperazine theophyllineacetate, Acefillina piperazina [DCIT], Piperazine 7-theophyllineacetate, Acefilina piperazina [INN-Spanish], Acefyllinum piperazinum [INN-Latin], EINECS 227-160-6, EINECS 242-614-3. CAS No. 15302-00-8. Purity: 96%. Product ID: ACM15302008. Molecular formula: C22H30N10O8. Mole weight: 562.536 g/mol. IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid;piperazine. ECNumber: 242-614-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate | 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 367252-09-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate | 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate (CAS# 367252-09-3) is a useful research chemical. Alternative Names: TPTDP; S-(1-Oxo-2-pyridyl)-thio-1,3-dimethylpropyleneuronium tetrafluoroborate; 1-oxido-2-[(1,3,4-trimethyl-4,5-dihydroimidazol-1-ium-2-yl)sulfanyl]pyridin-1-ium,tetrafluoroborate; S-(1-Oxo-2-pyridyl)thio-1,3-dimethylpropyleneuroniumtetrafluoroborate; 3,4,5,6-tetrahydro-1,3-dimethyl-2-[(1-oxido-2-pyridinyl)thio]Pyrimidinium tetrafluoroborate; TODT. Grades: 95 %. CAS No. 367252-09-3. Molecular formula: C11H16N3OS · BF4. Mole weight: 325.13. |  |
| 2- (1, 3-Dimethylbutyl) benzenamine | 2- (1, 3-Dimethylbutyl) benzenamine is a compound used in the preparation of different substituted anilines. Group: Biochemicals. Grades: Highly Purified. CAS No. 203448-76-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H19N, Molecular Weight: 177.29. US Biological Life Sciences. | Worldwide |
| 2- (1, 3-Dimethylbutyl) propanedioic Acid 1,3-Diethyl Ester | 2- (1, 3-Dimethylbutyl) propanedioic Acid 1,3-Diethyl Ester is an intermediate in the synthesis Diberal (D417025), an impurity of Pentobarbital (P276000). Group: Biochemicals. Grades: Highly Purified. CAS No. 249728-64-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C13H24O4. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Dioxan-2-yl)benzaldehyde | 2-(1,3-Dioxan-2-yl)benzaldehyde. Alternative Names: 2-(1,3-DIOXAN-2-YL)BENZALDEHYDE, 139086-86-5, AKOS006287754. CAS No. 139086-86-5. Purity: 96%. Product ID: ACM139086865. Molecular formula: C11H12O3. Mole weight: 192.21649. IUPAC Name: 2-(1,3-dioxan-2-yl)benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1,3-Dioxo-1H,H-benzo[de]isoquinolin-2-yl)-propionic acid | 2-(1,3-Dioxo-1H,H-benzo[de]isoquinolin-2-yl)-propionic acid. Alternative Names: S-1,3-benzothiazolyl-4-bromobenzenecarbothioate. CAS No. 135980-46-0. Purity: 96%. Product ID: ACM135980460. Molecular formula: C15H11NO4. Mole weight: 269.2521. IUPAC Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)propanoicacid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1,3-Dioxoisoindolin-2-yl)acetyl Chloride | 2-(1,3-Dioxoisoindolin-2-yl)acetyl Chloride is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer). Group: Biochemicals. Grades: Highly Purified. CAS No. 6780-38-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H6ClNO3. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Dioxolan-2-yl)-1-ethylboronic Acid Pinacol Ester | 2-(1,3-Dioxolan-2-yl)-1-ethylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073354-07-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H21BO4, Molecular Weight: 228.09. US Biological Life Sciences. | Worldwide |
| 2'-(1,3-Dioxolan-2-yl)biphenyl-3-carboxylic acid | 2'-(1,3-Dioxolan-2-yl)biphenyl-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 400750-15-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H14O4, Molecular Weight: 270.279999999999. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Dioxolan-2-yl)ethylboronic acid pinacol ester | 2-(1,3-Dioxolan-2-yl)ethylboronic acid pinacol ester. Alternative Names: 1073354-07-0, 2-(2-(1,3-Dioxolan-2-yl)ethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(1,3-Dioxolan-2-yl)ethylboronic acid pinacol ester, CTK8B3157, ANW-41857, AKOS015999477, AK-93077, BD230787, KB-13758, A-4821, 2-(1,3-Dioxolan-2-yl)-1-ethylboronic acid pinacol ester. CAS No. 1073354-07-0. Purity: 95%. Product ID: ACM1073354070. Molecular formula: C11H21BO4. Mole weight: 228.1. IUPAC Name: 2-[2-(1,3-dioxolan-2-yl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1,3-Dioxolan-2-yl)phenol | 2-(1,3-Dioxolan-2-yl)phenol is an intermediate in synthesizing Dioxacarb (D485300), which is used as pesticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6988-19-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Dioxolan-2-yl)pyridine-5-boronic acid | 2-(1,3-Dioxolan-2-yl)pyridine-5-boronic acid. Alternative Names: 1072952-38-5, 2-(1,3-DIOXOLAN-2-YL)PYRIDINE-5-BORONIC ACID, (6-(1,3-Dioxolan-2-yl)pyridin-3-yl)boronic acid, AG-D-22611, ACMC-2098uo, SureCN1931861, CTK4A5336, MolPort-002-041-501, ANW-15742, AKOS006295366, AB25952, AK-93078, BD230788, KB-13462, FT-0690560, A-4779, 2-(1,3-Dioxolan-2-yl)pyridine-5-boronic acid,, I02-2413, I02-3545. CAS No. 1072952-38-5. Purity: 96%. Product ID: ACM1072952385. Molecular formula: C8H10BNO4. Mole weight: 195.07. IUPAC Name: [6-(1,3-dioxolan-2-yl)pyridin-3-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1,3-Dioxolan-2-yl)pyridine-5-boronic Acid | 2-(1,3-Dioxolan-2-yl)pyridine-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072952-38-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H10BNO4, Molecular Weight: 194.98. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Dithietan-2-ylidene)-2-[n-(4-methylthiazol-2-yl)carbamoyl]acetic acid isopropyl ester | 2-(1,3-Dithietan-2-ylidene)-2-[n-(4-methylthiazol-2-yl)carbamoyl]acetic acid isopropyl ester. Alternative Names: Mivotilate, Mivotilate [INN], Isopropyl N-(4-methyl-2-thiazolyl)-1,3-dithietane-delta(sup 2),L-malonamate, Isopropyl 2-(1,3-dithietane-2-ylidine)-2-(N-(4-methyl-2-thiazol-2-yl)carbamoyl)acetate, 130112-42-4, YH439, AC1L3WLZ, CCRIS 8109, UNII-0789652QUL, LS-121445, Mivotilate; 2-(1,3-Dithietan-2-ylidene)-3-[(4-methyl-2-thiazolyl)amino]-3-oxo-propanoic acid 1-methylethyl ester; Isopropyl-2-(1,3-dithietane-2-ylidene)-2[N-(4-methyl2-thiazol-2-yl)carbamoyl] acetate, propan-2-yl 2-(1,3-dithietan-2-ylidene)-3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxopropanoate. CAS No. 130112-42-4. Purity: 96%. Product ID: ACM130112424. Molecular formula: C12H14N2O3S3. Mole weight: 330.44898. IUPAC Name: propan-2-yl 2-(1,3-dithietan-2-ylidene)-3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxopropanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1,3-Dithiolan-2-yl)-1H-indole | 2-(1,3-Dithiolan-2-yl)-1H-indole. Alternative Names: 2-(1,3-Dithiolan-2-yl)indole, 2-(1,3-dithiolan-2-yl)-1H-indole, INDOLE, 2-(1,3-DITHIOLAN-2-YL)-, 101831-92-9, AC1Q7FVZ, AC1L1Q4A, LS-83049. CAS No. 101831-92-9. Purity: 96%. Product ID: ACM101831929. Molecular formula: C11H11NS2. Mole weight: 221.342 g/mol. IUPAC Name: 2-(1,3-dithiolan-2-yl)-1H-indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | 2-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyridine. Alternative Names: 2-(1-(3-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000458, AK139605, 1269292-38-7. CAS No. 1269292-38-7. Purity: 96%. Product ID: ACM1269292387. Molecular formula: C14H10FN3. Mole weight: 239.247703 [g/mol]. IUPAC Name: 2-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyrimidine | 2-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyrimidine. Alternative Names: 2-(1-(3-fluorophenyl)-1H-pyrazol-5-yl)pyrimidine, ACN-000443, AK139591, 1269294-35-0. CAS No. 1269294-35-0. Purity: 96%. Product ID: ACM1269294350. Molecular formula: C13H9FN4. Mole weight: 240.235763 [g/mol]. IUPAC Name: 2-[2-(3-fluorophenyl)pyrazol-3-yl]pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)thiazole | 2-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)thiazole. Alternative Names: 2-(1-(3-fluorophenyl)-1H-pyrazol-5-yl)thiazole, ACN-000428, AK139577, 1269291-14-6. CAS No. 1269291-14-6. Purity: 96%. Product ID: ACM1269291146. Molecular formula: C12H8FN3S. Mole weight: 245.275423 [g/mol]. IUPAC Name: 2-[2-(3-fluorophenyl)pyrazol-3-yl]-1,3-thiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[1-(3-Methylbenzyl)-3-oxo-2-piperazinyl]-acetic acid | 2-[1-(3-Methylbenzyl)-3-oxo-2-piperazinyl]-acetic acid. CAS No. 1023919-68-7. Purity: 96%. Product ID: ACM1023919687. Molecular formula: C14H18N2O3. Mole weight: 262.304320 [g/mol]. IUPAC Name: 2-[1-[(3-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1,3-Thiazol-2-yl)piperidine | 2-(1,3-Thiazol-2-yl)piperidine. Group: Biochemicals. Alternative Names: 2-Thiazol-2-yl-piperidine. Grades: Highly Purified. CAS No. 526183-08-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Thiazol-2-yl)piperidine ≥95% (NMR) | 2-(1,3-Thiazol-2-yl)piperidine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(14,15-Epoxyeicosatrienoyl) Glycerol | 2-(14,15-Epoxyeicosatrienoyl) Glycerol is a potent mitogen for renal epithelial cells, increasing DNA synthesis in LLCPKcl4 cells. It activates the metalloprotease ADAM17. Group: Biochemicals. Grades: Highly Purified. CAS No. 848667-56-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C23H38O5, Molecular Weight: 394.54. US Biological Life Sciences. | Worldwide |
| 2-(1-(4-Bromophenyl)-1H-1,2,3-triazol-4-yl)propan-2-ol | 2-(1-(4-Bromophenyl)-1H-1,2,3-triazol-4-yl)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000339-34-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12BrN3O, Molecular Weight: 282.14. US Biological Life Sciences. | Worldwide |
| 2-[[1-(4-Chlorophenyl)cyclohexyl]oxy]ethyl(diethyl)ammonium chloride | 2-[[1-(4-Chlorophenyl)cyclohexyl]oxy]ethyl(diethyl)ammonium chloride. Alternative Names: Chlorphencyclan, Tonoquil, Veritan hydrochloride, Chlorphencyclan hydrochloride, EINECS 236-403-5, KSW 788, CID25903, LS-61837, 1-(4-Chlorophenyl)cyclohexyl-2-diethylaminoethyl ether hydrochloride, 2-((1-(4-Chlorophenyl)cyclohexyl)oxy)ethyl(diethyl)ammonium chloride, 1-(4-Chlorphenyl)cyclohexyl-2-diaethyl-aminoaethyl ester hydrochlorid [German], DIETHYLAMINE, N-(2-(1-(p-CHLOROPHENYL)CYCLOHEXYLOXY)ETHYL)-, HYDROCHLORIDE, Ethanamine, 2-((1-(4-chlorophenyl)cyclohexyl)oxy)-N,N-diethyl-, hydrochloride, 1-(4-Chlorphenyl)cyclohexyl-2-diaethyl-aminoaethyl ester hydrochlorid, 13352-70-0. CAS No. 13352-70-0. Purity: 96%. Product ID: ACM13352700. Molecular formula: C18H28ClNO.HCl. Mole weight: 346.334960 [g/mol]. IUPAC Name: 2-[1-(4-chlorophenyl)cyclohexyl]oxyethyl-diethylazanium chloride. ECNumber: 236-403-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1,4-Diazepan-1-yl)[1,3]oxazolo[5,4-b]pyridine | 2-(1,4-Diazepan-1-yl)[1,3]oxazolo[5,4-b]pyridine. Alternative Names: 2-(1,4-diazepan-1-yl)[1,3]oxazolo[5,4-b]pyridine, SBB046488, CTK7D1637, MolPort-005-958-825, ALBB-003902, STK502786, AKOS002659381, AG-A-27454, AK-55713, KB-93195, BB 0240507, 2-(1,4-Diazepan-1-yl)oxazolo[5,4-b]pyridine, 2-[1,4]Diazepan-1-yl-oxazolo[5,4-b]pyridine, 1-{[1,3]oxazolo[5,4-b]pyridin-2-yl}-1,4-diazepane, 2-(1,4-diazaperhydroepinyl)-1,3-oxazolino[5,4-b]pyridine, 1071369-53-3. CAS No. 1071369-53-3. Purity: 96%. Product ID: ACM1071369533. Molecular formula: C11H14N4O. Mole weight: 218.26. IUPAC Name: 2-(1,4-diazepan-1-yl)-[1,3]oxazolo[5,4-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine | 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine. Alternative Names: SBB046339, 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine, 2-(1,4-diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]pyridine, 1035840-54-0, SureCN3084608, CTK6C0704, MolPort-005-958-824, ALBB-003900, STK502784, AKOS000321413, AG-A-27449, AK-55715, KB-93194, BB 0240503, 2-(1,4-Diazepan-1-yl)-5-methyloxazolo[4,5-b]pyridine, 2-[1,4]Diazepan-1-yl-5-methyl-oxazolo[4,5-b]pyridine, 1-{5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl}-1,4-diazepane, 2-(1,4-diazaperhydroepinyl)-5-methyl-1,3-oxazolino[4,5-b]pyridine. CAS No. 1035840-54-0. Purity: 96%. Product ID: ACM1035840540. Molecular formula: C12H16N4O. Mole weight: 232.29. IUPAC Name: 2-(1,4-diazepan-1-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid Methyl Ester | 2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid Methyl Ester is related to Tribenuron (T767550), which is a herbicide used for the protection of grains and produce crops. Group: Biochemicals. Grades: Highly Purified. CAS No. 879554-48-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H15N5O6S, Molecular Weight: 381.36. US Biological Life Sciences. | Worldwide |
| 2-(1,4-Dioxaspiro[4.5]dec-8-yl)-1,2,3,4-tetrahydroisoquinoline | 2-(1,4-Dioxaspiro[4.5]dec-8-yl)-1,2,3,4-tetrahydroisoquinoline. CAS No. 166398-22-7. Product ID: ACM166398227. Molecular formula: C17H23NO2. Mole weight: 273.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1,4-Dioxa-Spiro[4.5]Dec-8-Yl)-Ethylamine | 2-(1,4-Dioxa-Spiro[4.5]Dec-8-Yl)-Ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 124499-34-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[1-(4-Fluorobenzyl)-1H-indol-3-yl]acetic acid | 2-[1-(4-Fluorobenzyl)-1H-indol-3-yl]acetic acid. Alternative Names: 2-[1-(4-FLUOROBENZYL)-1H-INDOL-3-YL]ACETIC ACID;1-(4-FLUOROBENZYL)-1H-INDOL-3-YLACETIC ACID;BUTTPARK 153\33-47. CAS No. 176204-51-6. Product ID: ACM176204516. Molecular formula: C17H14FNO2. Mole weight: 283.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | 2-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)pyridine. CAS No. 1269294-22-5. Product ID: ACM1269294225. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)pyrimidine | 2-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)pyrimidine. Alternative Names: 2-(1-(4-fluorophenyl)-1H-pyrazol-5-yl)pyrimidine, ACN-000444, AK139592, 1269292-15-0. CAS No. 1269292-15-0. Purity: 96%. Product ID: ACM1269292150. Molecular formula: C13H9FN4. Mole weight: 240.235763 [g/mol]. IUPAC Name: 2-[2-(4-fluorophenyl)pyrazol-3-yl]pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)thiazole | 2-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)thiazole. Alternative Names: 2-(1-(4-fluorophenyl)-1H-pyrazol-5-yl)thiazole, ACN-000429, AK139578, 1269293-55-1. CAS No. 1269293-55-1. Purity: 96%. Product ID: ACM1269293551. Molecular formula: C12H8FN3S. Mole weight: 245.275423 [g/mol]. IUPAC Name: 2-[2-(4-fluorophenyl)pyrazol-3-yl]-1,3-thiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-(4-Fluorophenyl)butan-1-one)haloperidol | 2-(1-(4-Fluorophenyl)butan-1-one)haloperidol is an impurity of Haloperidol (H103700), an antidyskinetic; antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C31H32ClF2NO3, Molecular Weight: 540.04. US Biological Life Sciences. | Worldwide |
| 2-(1-(4-Fluorophenyl)butan-1-one)haloperidol-d4 | 2-(1-(4-Fluorophenyl)butan-1-one)haloperidol-d4 is the labeled analogue of 2-(1-(4-Fluorophenyl)butan-1-one)haloperidol (F596220), an impurity of Haloperidol (H103700), an antidyskinetic; antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C31H28D4ClF2NO3, Molecular Weight: 544.07. US Biological Life Sciences. | Worldwide |
| 2-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyridine | 2-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyridine. Alternative Names: 2-(1-(4-nitrophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000465, AK139612, 1269292-16-1. CAS No. 1269292-16-1. Purity: 96%. Product ID: ACM1269292161. Molecular formula: C14H10N4O2. Mole weight: 266.254800 [g/mol]. IUPAC Name: 2-[2-(4-nitrophenyl)pyrazol-3-yl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyrimidine | 2-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyrimidine. Alternative Names: 2-(1-(4-nitrophenyl)-1H-pyrazol-5-yl)pyrimidine, ACN-000450, AK139598, 1269292-68-3. CAS No. 1269292-68-3. Purity: 96%. Product ID: ACM1269292683. Molecular formula: C13H9N5O2. Mole weight: 267.242860 [g/mol]. IUPAC Name: 2-[2-(4-nitrophenyl)pyrazol-3-yl]pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)thiazole | 2-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)thiazole. Alternative Names: 2-(1-(4-nitrophenyl)-1H-pyrazol-5-yl)thiazole, ACN-000435, AK139584, 1269291-76-0. CAS No. 1269291-76-0. Purity: 96%. Product ID: ACM1269291760. Molecular formula: C12H8N4O2S. Mole weight: 272.282520 [g/mol]. IUPAC Name: 2-[2-(4-nitrophenyl)pyrazol-3-yl]-1,3-thiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,16,19-Kauranetriol 2-O-β-D-allopyranoside | 2,16,19-Kauranetriol 2-O-β-D-allopyranoside is a natural diterpenoid found in the herbs of Pteris cretica. Alternative Names: 2,16,19-Kauranetriol 2-O-beta-D-allopyranoside. Grades: >97%. CAS No. 195723-38-7. Molecular formula: C26H44O8. Mole weight: 484.6. | |
| 2-[1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-1H-indol-3-yl]ethylamine Hydrochloride | 2-[1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-1H-indol-3-yl]ethylamine Hydrochloride is the HCl salt of 2-[1-[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-1H-indol-3-yl]ethylamine which is a selective 5-HT6 receptor agonist. It has been proven to have antidepressant and anxiolytic effects on rats suggesting its usefulness as a potential antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 554403-08-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H13ClN4O2S2(HCl), Molecular Weight: 417.33. US Biological Life Sciences. | Worldwide |
| 2,16-Kauranediol 2-O-β-D-allopyranoside | 2,16-Kauranediol 2-O-beta-D-allopyranoside is a natural diterpenoid found in herbs of Pteris cretica. Alternative Names: (2R,3R,4R,5S,6R)-2-(((2R,4aR,6aS,8R,9R,11aR,11bR)-8-hydroxy-4,4,8,11b-tetramethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalen-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grades: >95%. CAS No. 474893-07-7. Molecular formula: C26H44O7. Mole weight: 468.6. | |
| 2-[[[1-(7-Chloro-4-quinolinyl)-5-(2,6-dimethoxyphenyl)-1H-pyrazol-3-yl]carbonyl]amino]-tricyclo[3.3.1.13,7]decane-2-carboxylic acid | 2-[[[1-(7-Chloro-4-quinolinyl)-5-(2,6-dimethoxyphenyl)-1H-pyrazol-3-yl]carbonyl]amino]-tricyclo[3.3.1.13,7]decane-2-carboxylic acid. CAS No. 146362-70-1. Product ID: ACM146362701. Molecular formula: C32H31ClN4O5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-18:0 Lyso PC | 2-18:0 Lyso PC. Group: Others. Purity: >99%. Mole weight: 523.683. Stability: 1 year. Storage: -20°C. 2-Stearoyl-sn-glycero-3-phosphocholine; 2-18:0 Lyso PC. Cat No: PHOZ-216. |  |
| 2-(1,8-Naphthyridin-2-yl)-phenol | 2-(1,8-naphthyridin-2-yl)-Phenol is which selectively enhances STAT1 transcription activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 65182-56-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H10N2O, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-21-deschloro Halobetasol 17-Propionate | 21-Acetoxy-21-deschloro Halobetasol 17-Propionate is an impurity of Halobetasol Propionate (H102300); an anti-inflammatory and dermatologic agent commonly used to treat psoriasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 79861-38-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H34F2O7, Molecular Weight: 508.55. US Biological Life Sciences. | Worldwide |
| 2-[1-(Acetyloxy)-4-methyl-3-penten-1-yl]-1,4,5,8-naphthalenetetrol 1,4,5,8-tetraacetate | 2-[1-(Acetyloxy)-4-methyl-3-penten-1-yl]-1,4,5,8-naphthalenetetrol 1,4,5,8-tetraacetate. CAS No. 103946-64-1. Product ID: ACM103946641. Molecular formula: C26H28O10. Mole weight: 500.49. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 21-Acetyloxy Budesonide-d8 | Protected Budesonide-d8, a non-halogenated glucocorticoid related to triamcinolone hexacetonide. Used as an antiinflammatory agent. Group: Biochemicals. Alternative Names: 21-(Acetoxy)-16α,17α-(butylidenedioxy)-11 β-hydroxypregna-1,4diene-3,20-dione-d8; (11 β,16α)-21-(Acetyloxy)-16,17-[butylidenebis(oxy)]-11-hydroxy-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-Acetyloxy Deschloromometasone Furoate | 21-Acetyloxy Deschloromometasone Furoate is used in the preparation of series of novel topical corticosteroids. Group: Biochemicals. Alternative Names: (11 β,16α)-21-(Acetyloxy)-9-chloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 83897-05-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 21-Acetyloxy Deschloromometasone Furoate 9,11-Epoxide | 21-Acetyloxy Deschloromometasone Furoate 9,11-Epoxide is a reactant used in the preparation of the antiinflammatory furoyl and thenoyl esters of corticosteroids. Group: Biochemicals. Alternative Names: (9 β,11 β,16α)-21-(Acetyloxy)-9,11-epoxy-17-[(2-furanylcarbonyl)oxy]-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 109183-56-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 21-(Acetyloxy) Triamcinolone Acetonide | Derivative of Triamcinolone Acetonide, a glucocorticoid, antiasthmatic (inhalant); antiallergic (nasal). Group: Biochemicals. Alternative Names: (11 β , 16α )-21- (Acetyloxy)-9-fluoro-11-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-pregna-1, 4-diene-3, 20-dione; Triamcinolone Acetonide 21-Acetate. Grades: Highly Purified. CAS No. 3870-7-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Adamantyl)-4-bromoanisole | Adapalene impurity. Group: Biochemicals. Alternative Names: 1-(5-Bromo-2-methoxyphenyl)-tricyclo[3.3.1.13, 7]decane. Grades: Highly Purified. CAS No. 104224-63-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Adamantyl)quinoline-4-carboxylic acid | 2-(1-Adamantyl)quinoline-4-carboxylic acid. CAS No. 119778-65-3. Product ID: ACM119778653. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol | 2-(1-(Allyloxy)-2-(1H-imidazol-1-yl)ethyl)-3,5-dichlorophenol is an imidazole derivative used as a fungicide. Imazalil Sulfate controlled epidermis anthracnosis caused by Colletotrichum musae and crown rot in harvested bananas. Imazalil Sulfate is used for fungal protection of citrus fruits such as oranges and lemons as well as other fruits. Imazalil Sulfate is an effective fungicide allowing induction of barley callusin culture media. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H14Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 21-Amino-17a-hydroxy-pregn-4-ene-3,11,20-trionehydrochloride | 21-Amino-17a-hydroxy-pregn-4-ene-3,11,20-trionehydrochloride. Alternative Names: 21-Amino-17-hydroxypregn-4-ene-3,11,20-trione hydrochloride. CAS No. 110428-56-3. Purity: 98%. Product ID: ACM110428563. Molecular formula: C21H29NO4.HCl. Mole weight: 395.92. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-Aminocyclohexyl)acetic acid, HCl | 2-(1-Aminocyclohexyl)acetic acid, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 37631-99-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H16ClNO2, Molecular Weight: 193.67. US Biological Life Sciences. | Worldwide |
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