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| Product | Description | |
|---|---|---|
| 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'-13C Uridine | 2'-13C Uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 478511-11-4. Pack Sizes: 100mg. Molecular Formula: ^13CC8H12N2O6. 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. Synonyms: 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. Grade: 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-Dioxoisoindol-2-yl) -N- methyl ethanesulfonamide | 2- (1, 3-Dioxoisoindol-2-yl) -N- methyl ethanesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 81428-01-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H12N2O4S, Molecular Weight: 268.29. US Biological Life Sciences. | Worldwide |
| 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]Dioxolo[4,5-G]Isoquinolin-8-Yl)Acetic Acid | 2-([1,3]Dioxolo[4,5-G]Isoquinolin-8-Yl)Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. 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- (t-butyldimethylsilyloxy) propyl]indole-3-yl}acetonitrile | 2-{1-[3- (t-butyldimethylsilyloxy) propyl]indole-3-yl}acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312995-87-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H28N2OSi, Molecular Weight: 328.524. US Biological Life Sciences. | Worldwide |
| 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-(4,4-Difluorocyclohexyl)-4-piperidinyl]-6-fluoro-2,3-dihydro-3-oxo-1H-isoindole-4-carboxamide | 2-[1-(4,4-Difluorocyclohexyl)-4-piperidinyl]-6-fluoro-2,3-dihydro-3-oxo-1H-isoindole-4-carboxamide is a nuclear protein poly(ADP-ribose) polymerase-1 (PARP-1) inhibitor. PARP-1 is involved with the signaling and repair of DNA and a target in oncology. Group: Biochemicals. Grades: Highly Purified. CAS No. 1262417-51-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H24F3N3O2, Molecular Weight: 395.42. 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-Bromophenyl)propan-2-yl)isoindoline-1,3-dione | 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione is an protected intermediate in the synthesis of 4-Bromo Amphetamine Hydrochloride (B679600), an 4-brominated analogue of the CNS stimulant Amphetamine (A634248). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H14BrNO2. US Biological Life Sciences. | Worldwide |
| 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione-d6 | Isotope labelled 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione is an protected intermediate in the synthesis of 4-Bromo Amphetamine Hydrochloride (B679600), an 4-brominated analogue of the CNS stimulant Amphetamine (A634248). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H8D6BrNO2. 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 | 2- [ [ [ [ (1, 4-Dihydro-6-methyl-4-oxo-1, 3, 5-triazin-2-yl) methylamino] carbonyl] amino] sulfonyl] benzoic Acid 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. 879554-50-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H13N5O6S, Molecular Weight: 367.34. US Biological Life Sciences. | Worldwide |
| 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-Dioxa-spiro[4·5]dec-8-yl)ethylamine 98+% (HPLC) | 2-(1,4-Dioxa-spiro[4·5]dec-8-yl)ethylamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-hexanoic Acid | 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-hexanoic Acid is a derivative of 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid (D486495), which is a derivative of Quindoxin (Q700325), that is a potential anti-bacterial agent with a wide range biological properties. Also, it potentially display anti-malarial, anti-leishmanial and anti-tuberculosis activity. Potent anti-mycobacterium tuberculosis agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18N4O6, Molecular Weight: 362.34. US Biological Life Sciences. | Worldwide |
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid | 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid is a derivative of Quindoxin (Q700325), which is a potential anti-bacterial agent with a wide range biological properties. Also, it potentially display anti-malarial, anti-leishmanial and anti-tuberculosis activity. Potent anti-mycobacterium tuberculosis agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H12N4O6, Molecular Weight: 320.26. US Biological Life Sciences. | Worldwide |
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid N-Hydroxy-succinimydyl Ester | N-Hydroxy-succinimydyl Ester is an activated form of 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid (D486495). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H15N5O8, Molecular Weight: 417.33. US Biological Life Sciences. | Worldwide |
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyloxy-propyl-amine | 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyloxy-propyl-amine is a derivative of Quindoxin (Q700325), which is a potential anti-bacterial agent with a wide range biological properties. Also, it potentially display anti-malarial, anti-leishmanial and anti-tuberculosis activity. Potent anti-mycobacterium tuberculosis agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H15N5O4, Molecular Weight: 305.29. US Biological Life Sciences. | Worldwide |
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyloxy-propyl-thiol | 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyloxy-propyl-thiol is a derivative of Quindoxin (Q700325), which is a potential anti-bacterial agent with a wide range biological properties. Also, it potentially display anti-malarial, anti-leishmanial and anti-tuberculosis activity. Potent anti-mycobacterium tuberculosis agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H14N4O4S, Molecular Weight: 322.339999999999. 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- [1- (4-Piperonyl) piperazinyl] benzothiazole | 5-HT4 receptor agonist with moderate activity as a 5-HT3 antagonist. Has no affinity at 5-HT1 or dopamine D2 receptors. Potential gastrokinetic agent. Group: Biochemicals. Grades: Purified. CAS No. 155106-73-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H19N3O2S. US Biological Life Sciences. | Worldwide |
| 2-[1-4-Piperonyl)piperazinyl]benzothiazole | A SR-4 agonist with moderate activity as a SR-3 antagonist. Synonyms: 2-(1-(4-Piperonyl)piperazinyl)benzothiazole; 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1,3-benzothiazole; 2-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)benzo[d]thiazole; 2-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-1,3-benzothiazole; 2-Ppbt; Benzothiazole, 2-(4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl)-; Benzothiazole, 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-; PPB benzothiazole; VB-20B7; VB20B7; Tocris-0736; 2-(4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl)benzothiazole; 2-[1-4-Piperonyl)piperazinyl]benzothiazole; 2-(4-Benzo[1,3]dioxol-5-ylmethyl-piperazin-1-yl)-benzothiazole; 2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-1,3-benzothiazole. Grade: 97 % (HPLC). CAS No. 155106-73-3. Molecular formula: C19H19N3O2S. Mole weight: 353.44. | |
| 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. Synonyms: 2,16,19-Kauranetriol 2-O-beta-D-allopyranoside. Grade: >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. Synonyms: (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. Grade: >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. | |
| 2,17-Dimethyl-5α-androst-2-en-17 β-ol | 2,17-Dimethyl-5α-androst-2-en-17 β-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2527-18-6. Pack Sizes: 10mg. Molecular Formula: C21H34O, Molecular Weight: 302.49. US Biological Life Sciences. | Worldwide |
| 2,17-Dimethyl-5α-androst-2-en-17 β-ol-d3 | 2,17-Dimethyl-5α-androst-2-en-17 β-ol-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H31D3O, Molecular Weight: 305.51. US Biological Life Sciences. | Worldwide |
| 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-11 β-hydroxypregna-1,4,16-triene-3,20-dione | 21-Acetoxy-11 β-hydroxypregna-1,4,16-triene-3,20-dione is an intermediate in the synthesis of Budesonide (B689490) related derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 3044-42-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H28O5. US Biological Life Sciences. | Worldwide |
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