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| Product | Description | |
|---|---|---|
| 2,4,7-trihydroxy-1,4-benzoxazin-3-one-glucoside 7-O-methyltransferase | The enzyme is involved in the biosynthesis of the protective and allelophatic benzoxazinoid DIMBOA [(2R)-4-hydroxy-7-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin] in some plants, most commonly from the family of Poaceae (grasses). Group: Enzymes. Synonyms: BX7 (gene name); OMT BX7. Enzyme Commission Number: EC 2.1.1.241. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1844; 2,4,7-trihydroxy-1,4-benzoxazin-3-one-glucoside 7-O-methyltransferase; EC 2.1.1.241; BX7 (gene name); OMT BX7. Cat No: EXWM-1844. |  |
| 2,4,7-Trihydroxy-9,10-dihydrophenanthrene | 2,4,7-Trihydroxy-9,10-dihydrophenanthrene. Group: Biochemicals. CAS No. 70205-52-6. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 2,4,7-Trimethyl-1-indanone | 2,4,7-Trimethyl-1-indanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,7-TRIMETHYL-1-INDANONE. Product Category: Heterocyclic Organic Compound. CAS No. 89044-50-8. Molecular formula: C12H14O. Mole weight: 174.242. Product ID: ACM89044508. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,4,7-Trimethylcarbazole | 2,4,7-Trimethylcarbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 78787-89-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2, 4, 7-Tri methyl dibenzothiophene | 2, 4, 7-Tri methyl dibenzothiophene is found in crude oil and can be used to determine the maturity of the oil. Group: Biochemicals. Grades: Highly Purified. CAS No. 216983-03-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H14S. US Biological Life Sciences. | Worldwide |
| 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis(isodecyloxy)- | 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis(isodecyloxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,9-bis(isodecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;Diisodecyl pentaerythritol diphosphite;4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(isodecyloxy)-2 8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(isodecyloxy)-4 8. Product Category: Heterocyclic Organic Compound. CAS No. 26544-27-4. Molecular formula: C25H50O6P2. Mole weight: 544.638982. Purity: 0.96. IUPACName: 3,9-di(decan-2-yloxy)-2,5,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Canonical SMILES: CC(C)CCCCCCCOP1OCC2(CO1)COP(OC2)OCCCCCCCC(C)C. Density: g/cm³. ECNumber: 247-779-5. Product ID: ACM26544274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,8-Trimethyl-4,9-decadienal | 2,4,8-Trimethyl-4,9-decadienal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-041-8, 2,4,8-Trimethyl-4,9-decadienal, 4,9-Decadienal, 2,4,8-trimethyl-, CID6442045, 72928-00-8. Product Category: Heterocyclic Organic Compound. CAS No. 72928-00-8. Molecular formula: C13H22O. Mole weight: 194.313180 [g/mol]. Purity: 0.96. IUPACName: (4E)-2,4,8-trimethyldeca-4,9-dienal. Product ID: ACM72928008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,8-Trimethyldibenzothiophene | 2,4,8-Trimethyldibenzothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,8-TRIMETHYLDIBENZOTHIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 1210-52-2. Molecular formula: C15H14S. Mole weight: 226.34. Product ID: ACM1210522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,8-Trimethylquinoline | 2,4,8-Trimethylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,8-trimethyl-quinoline. Appearance: Solid. CAS No. 18441-61-7. Molecular formula: C12H13N. Mole weight: 171.24. Purity: 0.97. Product ID: ACM18441617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Acetamido-2-bromo-6-ethoxyphenoxy)ethyl-diethylazanium chloride | 2-(4-Acetamido-2-bromo-6-ethoxyphenoxy)ethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-(2-(diethylamino)ethoxy)-5-ethoxyacetanilide hydrochloride, ACETANILIDE, 3-BROMO-4-(2-(DIETHYLAMINO)ETHOXY)-5-ETHOXY-, HYDROCHLORIDE, AC1L1MND, LS-10497, 2-(4-acetamido-2-bromo-6-ethoxyphenoxy)ethyl-diethylazanium chloride, 97646-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 97646-41-8. Molecular formula: C16H26BrClN2O3. Mole weight: 409.746 g/mol. Purity: 0.96. IUPACName: 2-(4-acetamido-2-bromo-6-ethoxyphenoxy)ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC1=C(C=C(C=C1Br)NC(=O)C)OCC.[Cl-]. Product ID: ACM97646418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Acetamido-3-nitrophenyl)acetic acid | 2-(4-Acetamido-3-nitrophenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 90916-02-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10N2O5, Molecular Weight: 238.2. US Biological Life Sciences. | Worldwide |
| 2-(4-acetoxy-2-fluoro-biphenyl-4-yl)-propionate | 2-(4-acetoxy-2-fluoro-biphenyl-4-yl)-propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Acetoxy-2-fluoro-biphenyl-4-yl)propionic Acid-d3 Methyl Ester | 2-(4-Acetoxy-2-fluoro-biphenyl-4-yl)propionic Acid-d3 Methyl Ester. Group: Biochemicals. Alternative Names: 4'-(Acetyloxy)-2-fluoro-α-methyl-d3-[1,1'-Biphenyl]-4-acetic Acid Methyl Ester;Methyl 2-(4-Acetoxy-2-fluoro-biphenyl-4-yl)propionate-d3. Grades: Highly Purified. CAS No. 1216901-55-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(4'-Acetoxy-2-fluoro-biphenyl-4-yl)-propionic acid methyl ester | 2-(4'-Acetoxy-2-fluoro-biphenyl-4-yl)-propionic acid methyl ester. Group: Biochemicals. Alternative Names: 4'-(Acetyloxy)-2-fluoro-a-methyl-[1,1'-biphenyl]-4-acetic acid methyl ester; Methyl 2-(4'-acetoxy-2-fluoro-biphenyl-4-yl)-propionate. Grades: Highly Purified. CAS No. 215175-84-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H17FO4. US Biological Life Sciences. | Worldwide |
| 2-(4-Acetoxy-2-methoxyphenoxy)-acetonitrile | 2-(4-Acetoxy-2-methoxyphenoxy)-acetonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Acetoxyphenyl)benzothiophene | 2-(4-Acetoxyphenyl)benzothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-ACETOXY PHENYL)BENZOTHIOPHENE;1-(4-benzo[b]thien-2-ylphenyl)-ethanone;1-(4-BENZO[B]THIOPHEN-2-YL-PHENYL)-ETHANONE;2-(4-Acetoxy. Product Category: Heterocyclic Organic Compound. CAS No. 132932-62-8. Molecular formula: C16H12OS. Mole weight: 252.33. Density: 1.202. Product ID: ACM132932628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [4- [Acetyl [ [2- (acetylamino) -3, 4-dihydro-4-oxo-6-pteridinyl] methyl] amino] phenyl] -4, 5-dihydro-5-oxo-4-oxazolepropanoic Acid | 2- [4- [Acetyl [ [2- (acetylamino) -3, 4-dihydro-4-oxo-6-pteridinyl] methyl] amino] phenyl] -4, 5-dihydro-5-oxo-4-oxazolepropanoic Acid is an intermediate in the synthesis of metabolites of Folic Acid (F680300), a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 78168-20-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C23H21N7O7. US Biological Life Sciences. | Worldwide |
| 2-(4-Acetyl-2-fluoro-biphenyl-4yl)propionate | A intermediate in the synthesis for the metabolite of Flurbiprofen, an anti-inflammatory used as an analgesic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Acetyl-2-fluoro-biphenyl-4-yl)propionic Acid-d3 Methyl Ester | An intermediate for the synthesis of the metabolite of Flurbiprofen, an anti-inflammatory used as an analgesic. Group: Biochemicals. Alternative Names: 4'-Acetyl-2-fluoro-α-methyl-d3-[1,1'-biphenyl]-4-acetic Acid Methyl Ester;Methyl 2-(4-Acetyl-2-fluoro-biphenyl-4-yl)propionate-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(4'-Acetyl-2-fluoro-biphenyl-4-yl)-propionic acid methyl ester | 2-(4'-Acetyl-2-fluoro-biphenyl-4-yl)-propionic acid methyl ester. Group: Biochemicals. Alternative Names: 4'-Acetyl-2-fluoro-a-methyl-[1,1'-biphenyl]-4-acetic acid methyl ester; Methyl 2-(4'-acetyl-2-fluoro-biphenyl-4-yl)-propionate. Grades: Highly Purified. CAS No. 215175-83-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H17FO3. US Biological Life Sciences. | Worldwide |
| 2-(4'-Acetyl-2-fluoro-biphenyl-4-yl)-propionic acid methyl ester | 2-(4'-Acetyl-2-fluoro-biphenyl-4-yl)-propionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-Acetyl-2-fluoro-α-methyl-[1,1'-biphenyl]-4-acetic Acid Methyl Ester; Methyl 2-(4'-Acetyl-2-fluoro-biphenyl-4-yl)-propionate. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 215175-83-0. Molecular formula: C18H17FO3. Mole weight: 300.327. Product ID: ACM215175830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Acetyl-benzyl)-butyraldehyde | 2-[(4-Acetylphenyl)methyl]cyclopentan-1-one is a possible metabolite of Loxoprofen (Na salt), a non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. Synonyms: 2-[(4-Acetylphenyl)methyl]cyclopentan-1-one. Grades: > 95%. CAS No. 96824-28-1. Molecular formula: C14H16O2. Mole weight: 216.28. |  |
| 2-[4-(Acetyloxy)phenyl]-benzo[b]thiophene-6-ol 6-acetate | 2-[4-(Acetyloxy)phenyl]-benzo[b]thiophene-6-ol 6-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(6-Acetoxybenzo[b]thiophen-2-yl)phenyl acetate, 84449-63-8, SureCN2561003, CTK8B8365, ANW-60222, AKOS016003277, AK101394, KB-238652. Product Category: Heterocyclic Organic Compound. CAS No. 84449-63-8. Molecular formula: C18H14O4S. Mole weight: 326.366360 [g/mol]. Purity: 0.96. IUPACName: [4-(6-acetyloxy-1-benzothiophen-2-yl)phenyl] acetate. Density: 1.287. Product ID: ACM84449638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Acetyl-phenoxy)-2-methyl-propionic acid | 2-(4-Acetyl-phenoxy)-2-methyl-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-ACETYL-PHENOXY)-2-METHYL-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 42019-57-8. Molecular formula: C12H14O4. Mole weight: 222.24. Product ID: ACM42019578. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-Acetylphenoxy)-2-methylpropanoic acid. | |
| 2-[ (4-Acetylphenyl) methyl]cyclopentan-1-one | 2-[ (4-Acetylphenyl) methyl]cyclopentan-1-one is a possible metabolite of Loxoprofen (L472900, Na salt), a non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. It becomes active after metabolism in the body and inhibits the activation of cyclooxygenase. Group: Biochemicals. Grades: Highly Purified. CAS No. 96824-28-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H16O2, Molecular Weight: 216.28. US Biological Life Sciences. | Worldwide |
| 2-(4-Acetyl-piperazin-1-yl)-3-chloroaniline | 2-(4-Acetyl-piperazin-1-yl)-3-chloroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Acetyl-piperazin-1-yl)-3-chloroaniline;1-[4-(2-Amino-6-chlorophenyl)-1-piperazinyl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 893779-10-7. Molecular formula: C12H16ClN3O. Purity: 97+%. Product ID: ACM893779107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Acetylpiperazin-1-yl)pyridine-5-boronic Acid Pinacol Ester | 2-(4-Acetylpiperazin-1-yl)pyridine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073372-01-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H26BN3O3, Molecular Weight: 331.22. US Biological Life Sciences. | Worldwide |
| 2-(4-Acetylpiperazino)-5-bromopyridine | 2-(4-Acetylpiperazino)-5-bromopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 494771-76-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14BrN3O, Molecular Weight: 284.149999999999. US Biological Life Sciences. | Worldwide |
| 2-[4-(Acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride | 2-[4-(Acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-(9-Acridinylamino)phenyl)butyric acid, hydrochloride, BUTYRIC ACID, 2-(p-(9-ACRIDINYLAMINO)PHENYL)-, HYDROCHLORIDE, AC1L2IUO, LS-47800, 2-[4-(acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride, 66147-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 66147-48-6. Molecular formula: C23H21ClN2O2. Mole weight: 392.878 g/mol. Purity: 0.96. IUPACName: 2-[4-(acridin-10-ium-9-ylamino)phenyl]butanoic acid;chloride. Canonical SMILES: CCC(C1=CC=C(C=C1)NC2=C3C=CC=CC3=[NH+]C4=CC=CC=C42)C(=O)O.[Cl-]. Product ID: ACM66147486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Allyloxy-phenoxymethyl)-oxirane | 2-(4-Allyloxy-phenoxymethyl)-oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxirane, 2-[[4-(2-propen-1-yloxy)phenoxy]methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 52210-93-2. Product ID: ACM52210932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Alpha,alpha,alpha-trifluoro-p-tolyl)-1-piperazinyl]ethyl O-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoate | 2-[4-(Alpha,alpha,alpha-trifluoro-p-tolyl)-1-piperazinyl]ethyl O-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-259-8, 2-(4-(alpha,alpha,alpha-Trifluoro-p-tolyl)-1-piperazinyl)ethyl o-((7-(trifluoromethyl)-4-quinolyl)amino)benzoate, 85702-69-8. Product Category: Heterocyclic Organic Compound. CAS No. 85702-69-8. Molecular formula: C30H26F6N4O2. Mole weight: 588.543459 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate. Density: 1.359g/cm³. Product ID: ACM85702698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Amidinophenyl)-6-indolecarbamidine dihdrochloride | Diagnostic reagents. Alternative Names: DAPI. CAS No. 28718-90-3. |  US, Austria, Lithuania |
| 2- (4-Amino-1, 3, 5-triazin-2-yl) sulfanylethanesulfonic Acid Potassium Salt. | 2- (4-Amino-1, 3, 5-triazin-2-yl) sulfanylethanesulfonic acid is an impurity of Mesna. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid Potassium Salt | 2-(4-Amino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid Potassium Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004092. Format: Neat. Shipping: Room Temperature. |  |
| 2-(4-Amino-1h-pyrazol-1-yl)ethanol | 2-(4-Amino-1h-pyrazol-1-yl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 948571-47-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H9N3O, Molecular Weight: 127.14. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-1H-pyrazol-1-yl)ethanol Hydrochloride | 2-(4-Amino-1H-pyrazol-1-yl)ethanol hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1197768-92-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H9N3O; HCl, Molecular Weight: 127.143646. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-phenol | Used in the preparation of tyrosine and phosphoinositide kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1092787-78-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-1-oxoisoindolin-2-yl)pentanediamide | 2-(4-Amino-1-oxoisoindolin-2-yl)pentanediamide is an impurity of Lenalidomide (L328000), an immunomodulatory drug; analog of Thalidomide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H16N4O3, Molecular Weight: 276.29. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid | 2-(4-Amino-1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-AMINO-1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1159983-30-8. Molecular formula: C12H22N2O4. Mole weight: 258.31. Product ID: ACM1159983308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4-Amino-2, 6-dibromophenoxy) acetonitrile | 2- (4-Amino-2, 6-dibromophenoxy) acetonitrile is a versatile building block used in synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094566-60-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6Br2N2O, Molecular Weight: 305.95. US Biological Life Sciences. | Worldwide |
| 2- (4-Amino-2-chloro-5-methylphenyl) -2- (4-chlorophenyl) acetonitrile | 2- (4-Amino-2-chloro-5-methylphenyl) -2- (4-chlorophenyl) acetonitrile. Group: Biochemicals. Alternative Names: 4-Amino-2-chloro- α - (4-chlorophenyl) -5-methyl Benzene acetonitrile. Grades: Highly Purified. CAS No. 61437-85-2. Pack Sizes: 250mg. Molecular Formula: C15H12Cl2N2, Molecular Weight: 291.18. US Biological Life Sciences. | Worldwide |
| 2- (4-Amino-2-ethoxyphenyl) pthalimide | 2- (4-Amino-2-ethoxyphenyl) pthalimide. Group: Biochemicals. Alternative Names: 2-(4-Amino-2-ethoxyphenyl)-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 106981-52-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[ (4-Amino-2-fluorophenyl) amino]ethanol | 2-[ (4-Amino-2-fluorophenyl) amino]ethanol is used in the synthesis of PNU 142300 (P653400), An inactive metabolite of Linezolid (L466500). Group: Biochemicals. Grades: Highly Purified. CAS No. 1039868-68-2. Pack Sizes: 500mg, 1g. Molecular Formula: C8H11FN2O, Molecular Weight: 170.18. US Biological Life Sciences. | Worldwide |
| 2- (4-Amino-2-hydroxybenzamido) acetic Acid | 2- (4-Amino-2-hydroxybenzamido) acetic Acid fuctions as a urinary metabolite of 4-aminosalicyclic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7414-98-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H10N2O4, Molecular Weight: 210.19. US Biological Life Sciences. | Worldwide |
| 2- (4-Amino-2-hydroxybenzamido) acetic Acid Hydrochloride | 2- (4-Amino-2-hydroxybenzamido) acetic Acid Hydrochloride is a salt form metabolite of 4-Aminosalicylic Acid (A629220), which is an antibiotic used to treat tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 647830-73-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H10N2O4; (HCl), Molecular Weight: 210.193646. US Biological Life Sciences. | Worldwide |
| 2- (4-Amino-3, 5-dichlorophenyl) -2- (isopentylamino) ethanol | 2- (4-Amino-3, 5-dichlorophenyl) -2- (isopentylamino) ethanol is an intermediate in the synthesis of Clenisopenterol (C572700), a β-agonist residue in foodstuffs sourced from animal meats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H21Cl3N2O. US Biological Life Sciences. | Worldwide |
| 2-[(4-Amino-3-bromo-9,10-dioxoanthracen-1-yl)amino]-4-methylbenzenesulfonic acid | 2-[(4-Amino-3-bromo-9,10-dioxoanthracen-1-yl)amino]-4-methylbenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID78687, EINECS 225-647-8, 4-((4-Amino-3-bromo-9,10-dihydro-9,10-dioxo-1-anthryl)amino)toluene-3-sulphonic acid, 4988-32-3. Product Category: Heterocyclic Organic Compound. CAS No. 4988-32-3. Molecular formula: C21H15BrN2O5S. Mole weight: 487.323 g/mol. Purity: 0.96. IUPACName: 2-[(4-amino-3-bromo-9,10-dioxoanthracen-1-yl)amino]-4-methylbenzenesulfonic acid. Canonical SMILES: CC1=CC(=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Br)S(=O)(=O)O. ECNumber: 225-647-8. Product ID: ACM4988323. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL11157198. | |
| 2-[(4-Amino-3-chlorophenyl)methyl]-6-chloroaniline | 2-[(4-Amino-3-chlorophenyl)methyl]-6-chloroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dichloro-2,4-methylenedianiline, 4-(2-amino-3-chlorobenzyl)-2-chloroaniline, 3813-13-6, EINECS 223-299-1, AC1Q3OZW, AC1L2T1A, SureCN11108568, CTK4H9375, AR-1F5805, AG-J-36455, Aniline, 2,6-dichloro-2,4-methylenedi-, 2-[(4-amino-3-chlorophenyl)methyl]-6-chloroaniline, Aniline,2,6-dichloro-2,4-methylenedi- (7CI,8CI), Benzenamine, 4-((2-amino-3-chlorophenyl)methyl)-2-chloro-, Benzenamine,4-[(2-amino-3-chlorophenyl)methyl]-2-chloro-. Product Category: Heterocyclic Organic Compound. CAS No. 3813-13-6. Molecular formula: C13H12Cl2N2. Mole weight: 267.154 g/mol. Purity: 0.96. IUPACName: 2-[(4-amino-3-chlorophenyl)methyl]-6-chloroaniline. Canonical SMILES: C1=CC(=C(C(=C1)Cl)N)CC2=CC(=C(C=C2)N)Cl. Density: 1.354g/cm³. ECNumber: 223-299-1. Product ID: ACM3813136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Amino-3-nitrobenzoyl)benzoic acid | 2-(4-Amino-3-nitrobenzoyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-890-048, EINECS 300-145-2, 2-(4-Amino-3-nitrobenzoyl)benzoic acid, CID2797522, Benzoic acid, 2-(4-amino-3-nitrobenzoyl)-, TL80090851, SR-01000637786-1, 93923-57-0. Product Category: Heterocyclic Organic Compound. CAS No. 93923-57-0. Molecular formula: C14H10N2O5. Mole weight: 286.239600 [g/mol]. Purity: 0.96. IUPACName: 2-(4-amino-3-nitrobenzoyl)benzoic acid. Density: 1.473g/cm³. Product ID: ACM93923570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Amino-3-nitrophenoxy)ethan-1-ol | 2-(4-Amino-3-nitrophenoxy)ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-amino-3-nitrophenoxy)-ethano;2-(4-amino-3-nitrophenoxy)ethanol;3-nitro-4-aminophenoxyethanol;2-(4-AMINO-3-NITROPHENOXY)ETHAN-1-OL;Ethanol, 2-(4-amino-3-nitrophenoxy)-;(4-AMINO-3-NITRO)PHENOXYETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 50982-74-6. Molecular formula: C8H10N2O4. Mole weight: 198.18. Purity: 0.96. IUPACName: 2-(4-amino-3-nitrophenoxy)ethanol. Canonical SMILES: C1=CC(=C(C=C1OCCO)[N+](=O)[O-])N. Density: 1.399g/cm³. Product ID: ACM50982746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-? [ (4-? amino-? 5-? cyano-? 2-? pyrimidinyl) ? thio] ? -? N-? (2, ? 3-? dihydro-? 2-? oxo-? 1H-? benzimidazol-? 5-? yl) ? acetamide | 2-? [ (4-? amino-? 5-? cyano-? 2-? pyrimidinyl) ? thio] ? -? N-? (2, ? 3-? dihydro-? 2-? oxo-? 1H-? benzimidazol-? 5-? yl) ? acetamide is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1010861-27-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C14H11N7O2S, Molecular Weight: 341.35. US Biological Life Sciences. | Worldwide |
| 2-((4-Amino-6-methylpyrimidin-2-yl)amino)-N-(4-fluorophenyl)acetamide | 2-((4-Amino-6-methylpyrimidin-2-yl)amino)-N-(4-fluorophenyl)acetamide is a heteroyclic organic reagent used in pharmaceutical synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 1g. Molecular Formula: C13H14FN5O, Molecular Weight: 275.279999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-Aminobenzenesulfonyl)ethan-1-ol | 2-(4-Aminobenzenesulfonyl)ethan-1-ol. Uses: Designed for use in research and industrial production. CAS No. 5246-58-2. Molecular formula: C8H11NO3S. Mole weight: 201.2. Purity: 0.95. IUPACName: 2-(4-aminophenyl)sulfonylethanol. Canonical SMILES: C1=CC(=CC=C1N)S(=O)(=O)CCO. ECNumber: 226-047-9. Product ID: ACM5246582. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-((p-Aminophenyl)sulphonyl)ethanol. | |
| 2-(4-Aminobenzoyl)oxypropyl-cyclopentylazanium chloride | 2-(4-Aminobenzoyl)oxypropyl-cyclopentylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50774, LS-35752, Benzoic acid, p-amino-, (2-(cyclopentylamino)-1-methyl)ethyl ester, hydrochloride, p-Aminobenzoic acid (2-(cyclopentylamino)-1-methyl)ethyl ester hydrochloride, 69781-38-0. Product Category: Heterocyclic Organic Compound. CAS No. 69781-38-0. Molecular formula: C15H23ClN2O2. Mole weight: 298.808 g/mol. Purity: 0.96. IUPACName: 2-(4-aminobenzoyl)oxypropyl-cyclopentylazanium chloride. Product ID: ACM69781380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Aminobenzyl)aniline | 2-(4-Aminobenzyl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1208-52-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H14N2. US Biological Life Sciences. | Worldwide |
| 2- (4-Aminocyclohexyl) ethanol | 2- (4-Aminocyclohexyl) ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 857831-26-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H17NO, Molecular Weight: 143.229999999999. US Biological Life Sciences. | Worldwide |
| 2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester Hydrochloride | 2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester Hydrochloride is derived from Dabigatran (D100090), which is a non-peptide, direct thrombin inhibior and anti-thrombotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1422435-39-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H21N5O2; (HCl), Molecular Weight: 351.403645999999. US Biological Life Sciences. | Worldwide |
| 2-(4-Aminophenoxy)-2-methylpropionic acid | 2-(4-Aminophenoxy)-2-methylpropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-AMINOPHENOXY)-2-METHYLPROPANOIC ACID;2-(4-AMINO-PHENOXY)-2-METHYL-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 117011-70-8. Molecular formula: C10H13NO3. Mole weight: 195.21. Density: 1.22 g/cm³. Product ID: ACM117011708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Amino-phenoxy)-acetamide | 2-(4-Amino-phenoxy)-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-aminophenoxy)acetamide, 2-(4-Amino-phenoxy)-acetamide, 58232-55-6, AC1MHGES, AC1Q4ZQ8, SureCN3999558, 2-(p-Aminophenoxy)acetamide, Oprea1_569784, 2-(4-Amino-phenoxy)acetamide, NIOSH/AB4387500, Acetamide, 2-(p-aminophenoxy)-, CTK1F0265, Acetamide, 2-(4-aminophenoxy)-, MolPort-001-496-773, BB_SC-7359, ALBB-008744, BBL012245, SBB006760, STK501222, ZINC05589134. Product Category: Heterocyclic Organic Compound. CAS No. 58232-55-6. Molecular formula: C8H10N2O2. Mole weight: 166.18. Purity: 0.96. IUPACName: 2-(4-aminophenoxy)acetamide. Canonical SMILES: C1=CC(=CC=C1N)OCC(=O)N. Product ID: ACM58232556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Aminophenoxy)acetic acid hydrate | 2-(4-Aminophenoxy)acetic acid hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2298-36-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Aminophenoxy)acetic acid hydrate 99+% | 2-(4-Aminophenoxy)acetic acid hydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[(4-Aminophenoxy)methyl]pyridine | 2-[(4-Aminophenoxy)methyl]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(pyridin-2-ylmethoxy)aniline, MolPort-000-891-978, ALBB-005559, ZERO/006398, STK349834, ZINC12357652, CID10442773, 102137-46-2. Product Category: Heterocyclic Organic Compound. CAS No. 102137-46-2. Molecular formula: C12H12N2O. Mole weight: 200.24. Purity: 0.96. IUPACName: 4-(pyridin-2-ylmethoxy)aniline. Canonical SMILES: C1=CC=NC(=C1)COC2=CC=C(C=C2)N. Density: 1.18 g/cm³. Product ID: ACM102137462. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Aminophenyl)-1h-benzimidazol-5-amine | 2-(4-Aminophenyl)-1h-benzimidazol-5-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7621-86-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12N4, Molecular Weight: 224.26. US Biological Life Sciences. | Worldwide |
| 2-(4-Aminophenyl)-1H-benzo[d]imidazol-5-amine | 2-(4-Aminophenyl)-1H-benzo[d]imidazol-5-amine. Group: Ligands for functional metal complexes. CAS No. 7621-86-5. Product ID: 2-(4-aminophenyl)-3H-benzimidazol-5-amine. Molecular formula: 224.26g/mol. Mole weight: C13H12N4. C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)N. InChI=1S/C13H12N4/c14-9-3-1-8 (2-4-9)13-16-11-6-5-10 (15)7-12 (11)17-13/h1-7H, 14-15H2, (H, 16, 17). XAFOTXWPFVZQAZ-UHFFFAOYSA-N. >98.0%. |  |
| 2-(4-Aminophenyl)-2-methylpropan-1-ol | 2-(4-Aminophenyl)-2-methylpropan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 18755-56-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H15NO, Molecular Weight: 165.23. US Biological Life Sciences. | Worldwide |
| 2-(4-Aminophenyl)-6-fluorobenzothiazole | 2-(4-Aminophenyl)-6-fluorobenzothiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 328087-15-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H9FN2S, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 2-(4-Aminophenyl)-6-hydroxynaphtho[2,1-d]thiazole-8-sulfonic acid | 2-(4-Aminophenyl)-6-hydroxynaphtho[2,1-d]thiazole-8-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-aminophenyl)-6-hydroxynaphtho[2,1-d]thiazole-8-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6259-72-9. Molecular formula: C17H12N2O4S2. Mole weight: 372.41818. Purity: 0.96. IUPACName: 2-(4-aminophenyl)-6-hydroxybenzo[g][1,3]benzothiazole-8-sulfonic acid. Canonical SMILES: C1=CC(=CC=C1C2=NC3=C(S2)C4=CC(=CC(=C4C=C3)O)S(=O)(=O)O)N. Product ID: ACM6259729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Aminophenyl)-6-methyl[2,6'-bibenzothiazole]-7-sulphonic acid | 2-(4-Aminophenyl)-6-methyl[2,6'-bibenzothiazole]-7-sulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-aminophenyl)-6-methyl[2,6'-bibenzothiazole]-7-sulphonic acid;2-(2-(4aminophenyl)benzo[d]thiazol-6-yl)-6-methylbenzo[d]thiazole-7-sulfonic acid;2'-(4-Aminophenyl)-6-methyl-2,6'-bi[benzothiazole]-7-sulfonic acid;2-[2-(4-Aminophenyl)benzothiazol-6-yl]-. Product Category: Heterocyclic Organic Compound. CAS No. 5855-97-0. Molecular formula: C21H16N3O3S3. Mole weight: 454.56504. Product ID: ACM5855970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Aminophenyl)-6-methylbenzothiazole-7-sulphonic acid | 2-(4-Aminophenyl)-6-methylbenzothiazole-7-sulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Aminophenyl)-6-methylbenzo[d]thiazole-7-sulfonic acid. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 130-17-6. Molecular formula: C14H12N2O3S2. Mole weight: 320.39. Purity: 95%+. Product ID: ACM130176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Aminophenyl)acetic acid ethyl ester | 2-(4-Aminophenyl)acetic acid is a non-translocated competitive inhibitor of the epithelial peptide transporter PepT1. Synonyms: H-Aph(4)-Oet; H-4-Aph-OEt; Ethyl 2-(4-Aminophenyl)acetate. Grades: ≥ 98 %. CAS No. 5438-70-0. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
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