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| Product | Description | |
|---|---|---|
| 12-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid | 12-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid is an amine-reactive, fluorescent fatty acid analog. Group: Biochemicals. Grades: Highly Purified. CAS No. 96801-39-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H26N4O5, Molecular Weight: 378.42. US Biological Life Sciences. |  Worldwide |
| 12-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. |  |
| 1,2,7-Thiadiazepine-2(3H)-aceticacid,6,7-dihydro-,methyl ester,1,1-dioxide | 1,2,7-Thiadiazepine-2(3H)-aceticacid,6,7-dihydro-,methyl ester,1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 6,7-DIHYDROMETHYL ESTER, 1,1-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 515130-33-3. Molecular formula: C7H12N2O4S. Mole weight: 220.25. Purity: 0.96. IUPACName: methyl2-(1,1-dioxo-3,6-dihydro-2H-1,2,7-thiadiazepin-7-yl)acetate. Canonical SMILES: COC(=O)CN1CC=CCNS1(=O)=O. Product ID: ACM515130333. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-METHYL-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-35-5. Molecular formula: C13H22N2O6S. Mole weight: 334.39. Product ID: ACM515130355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-(PHENYLMETHYL)-, METHYL ESTER, 1,1-DIOXIDE,-(ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 323178-29-6. Molecular formula: C19H26N2O6S. Mole weight: 410.48. Product ID: ACM323178296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-,methyl ester,1,1-dioxide | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-,methyl ester,1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-, METHYL ESTER, 1,1-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 515130-34-4. Molecular formula: C12H20N2O6S. Mole weight: 320.36. Product ID: ACM515130344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,8-Octanetriol | 1,2,8-Octanetriol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,8-OCTANETRIOL. Product Category: Heterocyclic Organic Compound. CAS No. 382631-43-8. Molecular formula: C8H18O3. Mole weight: 162.23. Purity: 0.96. IUPACName: octane-1,2,8-triol. Canonical SMILES: C(CCCO)CCC(CO)O. Density: 1.057g/cm³. Product ID: ACM382631438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,8-Trihydroxy-3-methylanthraquinone | 1,2,8-Trihydroxy-3-methylanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxychrysophanol; 1,2,8-trihydroxy-3-methylanthracene-9,10-dione; 1,2,8-Trihydroxy-3-methyl-anthrachinon; 1,2,8-Trihydroxy-3-methylanthraquinone; Norobtusifolin. Product Category: Heterocyclic Organic Compound. CAS No. 58322-78-4. Molecular formula: C15H10O5. Mole weight: 270.236900 [g/mol]. Purity: 0.96. IUPACName: 1,2,8-trihydroxy-3-methylanthracene-9,10-dione. Canonical SMILES: CC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)O)O. Density: 1.583g/cm³. Product ID: ACM58322784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2, 8-Trihydroxybenzo [7]annulen-9-one | 1, 2, 8-Trihydroxybenzo [7]annulen-9-one acts as a potential small molecule inhibior of TLR1/TLR2 complex and the mediated inflammation response. Group: Biochemicals. Grades: Highly Purified. CAS No. 947-60-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H8O4, Molecular Weight: 204.18. US Biological Life Sciences. | Worldwide |
| 1,2,8-Trimethyl-phenanthrene | 1,2,8-Trimethyl-phenanthrene is an isomer of 1,2,6-Trimethylphenanthrene which is a persistent organic pollutant (POP). Group: Biochemicals. Grades: Highly Purified. CAS No. 20291-75-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H16, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid | 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid has been used as a reactant for the preparation of pro-apoptotic peptide functionalized gold nanoparticles as a new anti-cancer strategy of damaging mitochondria. Group: Biochemicals. Grades: Highly Purified. CAS No. 128917-74-8. Pack Sizes: 500mg, 1 g. Molecular Formula: C27H35NO4, Molecular Weight: 437.57. US Biological Life Sciences. | Worldwide |
| 1,2-a-1,2-a-D-Mannotriose 1-O-propylamine acetate salt | 1,2-a-1,2-a-D-Mannotriose 1-O-propylamine acetate salt is a glycosyl donor within the realm of oligosaccharide production. Synonyms: Mana1-2Mana1-2Mana1-O-propylamine acetate salt; 3-Aminopropyl O-α-D-mannopyranosyl-(1→2)-O-α-D-mannopyranosyl-(1→2)-α-D-mannopyranoside acetate salt; α-D-Mannopyranoside, 3-aminopropyl O-α-D-mannopyranosyl-(1→2)-O-α-D-mannopyranosyl-(1→2)-, acetate (1:1). Grade: 95%. CAS No. 1201436-05-6. Molecular formula: C23H43O18N. Mole weight: 621.58. |  |
| 1,2-a-1,2-a-L-Rhamnotriose | 1,2-a-1,2-a-L-Rhamnotriose is an intriguing bioactive carbohydrate compound widely utilized within the biomedical industry, emerging as a profound contender in the research of drug development in viral and bacterial infections. Synonyms: L-Rhamnose-a1-2(L-rhamnose) a1-2(L-rhamnose). Grade: 90%. Molecular formula: C18H32O13. Mole weight: 456.44. | |
| 1,2a,3,6,7,8-Hexahydro-cyclopenta[cd]pyren-4(2H)-one | 1,2a,3,6,7,8-Hexahydro-cyclopenta[cd]pyren-4(2H)-one is an intermediate used in the synthesis of Acepyrene (A130950), which is a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH in car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. CAS No. 137233-89-7. Pack Sizes: 500ug, 1mg. Molecular Formula: C18H16O, Molecular Weight: 248.32. US Biological Life Sciences. | Worldwide |
| 1,2-Acenaphthylenedione | 1,2-Acenaphthylenedione. Group: Biochemicals. Alternative Names: 1,2-Acenaphthenedione; 1,2-Acenaphthenequinone; Acenaphthenedione; Acenaphthoquinone; Acenaphthylene-1,2-quinone; Acenaphthylenequinone; NSC 7656; Acenaphthenequinone. Grades: Highly Purified. CAS No. 82-86-0. Pack Sizes: 10g. Molecular Formula: C12H6O2, Molecular Weight: 182.17. US Biological Life Sciences. | Worldwide |
| 12-Acetoxyabietic acid | 12-Acetoxyabietic acid is isolated from the herbs of Pinus massoniana. Synonyms: (12α)-12-Acetoxyabieta-7,13-dien-18-oic acid. Grade: 97.5%. CAS No. 83905-81-1. Molecular formula: C22H32O4. Mole weight: 360.5. | |
| 1-[(2'-ACETOXYETHOXY)METHYL]-5-FLUOROURACIL | 1-[(2'-ACETOXYETHOXY)METHYL]-5-FLUOROURACIL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2'-ACETOXYETHOXY)METHYL]-5-FLUOROURACIL. Product Category: Heterocyclic Organic Compound. CAS No. 77474-49-8. Molecular formula: C9H11FN2O5. Mole weight: 246.19. Product ID: ACM77474498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Acetoxyethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid | 1-(2-Acetoxyethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ACETOXYETHYL)-2-METHYL-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID;1-(2-ACETOXY-ETHYL)-2-METHYL-1 H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 282091-90-1. Molecular formula: C13H14N2O4. Mole weight: 262.26. Product ID: ACM282091901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Acetoxy)ethyl]-2-oxopropyl[(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate | 1-[2-(Acetoxy)ethyl]-2-oxopropyl[(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(4-Amino-2-methyl-5-pyrimidinyl)methyl]carbamodithioic Acid 1-[2-(Acetyloxy)ethyl]-2-oxopropyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 89285-03-0. Molecular formula: C14H20N4O3S2. Mole weight: 356.4636. Product ID: ACM89285030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate | 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate is a byproduct in the synthesis of Prasugrel (P701150, HCl); an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373350-60-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H25BrFNO7S. US Biological Life Sciences. | Worldwide |
| 1-(2-Allyl-3,6-dihydroxyphenyl)ethan-1-one | 1-(2-Allyl-3,6-dihydroxyphenyl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-allyl-3,6-dihydroxyphenyl)ethan-1-one, ZINC00157835, AC1MCQ1V, AC1Q1JI4, CTK4I3822, MolPort-001-762-018, BTB10083, AG-F-44928, KB-146407, 1-(3,6-dihydroxy-2-prop-2-enylphenyl)ethanone, 1-[3,6-dihydroxy-2-(prop-2-en-1-yl)phenyl]ethanone, 1-[3,6-dihydroxy-2-(prop-2-en-1-yl)phenyl]ethan-1-one, 40815-79-0. Product Category: Heterocyclic Organic Compound. CAS No. 40815-79-0. Molecular formula: C11H12O3. Mole weight: 192.21. Purity: 0.96. IUPACName: 1-(3,6-dihydroxy-2-prop-2-enylphenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C=CC(=C1CC=C)O)O. Product ID: ACM40815790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(Allyloxy)-2-(2,4-dichloro-6-methoxyphenyl)ethyl)-1H-imidazole | 1-(2-(Allyloxy)-2-(2,4-dichloro-6-methoxyphenyl)ethyl)-1H-imidazole is an intermediate in the synthesis of 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H16Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 12α,13α-dihydroxyfumitremorgin C prenyltransferase | The enzyme from the fungus Aspergillus fumigatus also shows some activity with fumitremorgin C. Involved in the biosynthetic pathways of several indole alkaloids such as fumitremorgins and verruculogen. Group: Enzymes. Synonyms: ftmH (gene name); FtmPT2. Enzyme Commission Number: EC 2.5.1.110. 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-2726; 12α,13α-dihydroxyfumitremorgin C prenyltransferase; EC 2.5.1.110; ftmH (gene name); FtmPT2. Cat No: EXWM-2726. |  |
| 12α-Deoxycholic Acid Methyl Ester 3α-Benzoate | 12α-Deoxycholic Acid Methyl Ester 3α-Benzoate is an intermediate in the synthesis of 3α,12α-Dihydroxy-5 β-chol-9(11)-enic Acid which is used in the analysis and in the structure determination of unsaturated 5 β-cholanoic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 5969-28-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C32H46O5. US Biological Life Sciences. | Worldwide |
| 1,2-α-Epoxy Exemestane | 1,2-α-Epoxy Exemestane is a metabolite of Exemestane (E957000); a third-generation steroidal aromatase inhibitor that has been used in clinics for hormone-dependent breast cancer treatment in post-menopausal women. Group: Biochemicals. Grades: Highly Purified. CAS No. 159354-61-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H24O3, Molecular Weight: 312.399999999999. US Biological Life Sciences. | Worldwide |
| 1,2-α-glucosylglycerol phosphorylase | The enzyme has been isolated from the bacterium Bacillus selenitireducens. In the absence of glycerol the enzyme produces α-D-glucopyranose and phosphate from β-D-glucopyranose 1-phosphate. In this reaction the glucosyl residue is transferred to a water molecule with an inversion of the anomeric conformation. Group: Enzymes. Synonyms: 2-O-α-D-glucopyranosylglycerol phosphorylase. Enzyme Commission Number: EC 2.4.1.332. 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-2570; 1,2-α-glucosylglycerol phosphorylase; EC 2.4.1.332; 2-O-α-D-glucopyranosylglycerol phosphorylase. Cat No: EXWM-2570. | |
| 12α-Hydroxygrandiflorenic acid | 12α-Hydroxygrandiflorenic acid is a diterpenoid compound found in the herbs of Wedelia trilobata. Synonyms: 12alpha-Hydroxykaura-9(11),16-dien-18-oic acid; 12alpha-Hydroxygrandiflorenic acid. Grade: >97%. CAS No. 63768-17-2. Molecular formula: C20H28O3. Mole weight: 316.4. | |
| 12α-hydroxysteroid dehydrogenase | Catalyses the oxidation of the 12α-hydroxy group of bile acids, both in their free and conjugated form. Also acts on bile alcohols. Group: Enzymes. Synonyms: 12α-hydroxy steroid dehydrogenase; NAD+-dependent 12α-hydroxysteroid dehydrogenase; NADP+-12α-hydroxysteroid dehydrogenase. Enzyme Commission Number: EC 1.1.1.176. CAS No. 61642-40-8. 12α-Hydroxysteroid Dehydrogenase. 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-0079; 12α-hydroxysteroid dehydrogenase; EC 1.1.1.176; 61642-40-8; 12α-hydroxy steroid dehydrogenase; NAD+-dependent 12α-hydroxysteroid dehydrogenase; NADP+-12α-hydroxysteroid dehydrogenase. Cat No: EXWM-0079. | |
| 1,2-α-L-fucosidase | Highly specific for non-reducing terminal L-fucose residues linked to D-galactose residues by a 1,2-α-linkage. Not identical with EC 3.2.1.111 1,3-α-L-fucosidase. Group: Enzymes. Synonyms: almond emulsin fucosidase; α-(1?2)-L-fucosidase. Enzyme Commission Number: EC 3.2.1.63. CAS No. 37288-45-2. 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-3927; 1,2-α-L-fucosidase; EC 3.2.1.63; 37288-45-2; almond emulsin fucosidase; α-(1?2)-L-fucosidase. Cat No: EXWM-3927. | |
| 12α-Methoxygrandiflorenic acid | 12α-Methoxygrandiflorenic acid is extracted from the herbs of Siegesbeckia orientalis L. Synonyms: 12alpha-Methoxygrandiflorenic acid. Grade: 98.0%. CAS No. 135383-94-7. Molecular formula: C21H30O3. Mole weight: 330.46. | |
| 1-[2-Amino-1-(2-methoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid | 1-[2-Amino-1-(2-methoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyrrolidinecarboxylic acid, 1-[2-amino-1-(2-methoxyphenyl)ethyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 886363-84-4. Molecular formula: C14H20N2O3. Mole weight: 0. Product ID: ACM886363844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Amino-1-(3-Chlorophenyl)Ethyl)-4-(Trifluoromethyl)-4-Hydroxy Piperidine Oxalate | 1-(2-Amino-1-(3-Chlorophenyl)Ethyl)-4-(Trifluoromethyl)-4-Hydroxy Piperidine Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-1,3-oxazol-5-yl)ethanone | 1-(2-Amino-1,3-oxazol-5-yl)ethanone. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 87005-17-2. Molecular formula: C4H14Cl2N2O. Mole weight: 126.11. Product ID: ACM87005172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Amino-1- (4-methoxyphenyl) ethyl) cyclohexanol | An intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[2-Amino-1- (4-methoxyphenyl) ethyl]cyclohexanol Hydrochloride | 1-[2-Amino-1- (4-methoxyphenyl) ethyl]cyclohexanol Hydrochloride (Venlafaxine EP Impurity C) possesses anti-depressant activity on mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 130198-05-9. Pack Sizes: 5g, 10g. Molecular Formula: C15H23NO2 HCl. US Biological Life Sciences. | Worldwide |
| 12-Amino-1-dodecanoic Acid, Methyl Ester, Hydrochloride Salt (Methyl 12-Aminododecanoate, HCl) | 12-Amino-1-dodecanoic Acid, Methyl Ester, Hydrochloride Salt (Methyl 12-Aminododecanoate, HCl). Group: Biochemicals. Alternative Names: Methyl 12-Aminododecanoate, HCl. Grades: Highly Purified. CAS No. 4271-86-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 12-Amino-1-dodecanol | 12-Amino-1-dodecanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-1-oxopropyl)octahydrocyclopenta[b]pyrrole-2-caroxylic acid | 1-(2-Amino-1-oxopropyl)octahydrocyclopenta[b]pyrrole-2-caroxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Amino-1-oxopropyl)octahydrocyclopenta[b]pyrrole-2-caroxylic Acid, 104160-97-6, CTK8F0540. Product Category: Heterocyclic Organic Compound. Appearance: Light-Brown Solid. CAS No. 104160-97-6. Molecular formula: C11H18N2O3. Mole weight: 226.27. Purity: 0.96. IUPACName: (2S,3aS,6aS)-1-[(2S)-2-aminopropanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid. Canonical SMILES: CC(C(=O)N1C2CCCC2CC1C(=O)O)N. Density: 1.271g/cm³. Product ID: ACM104160976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Amino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-caroxylic Acid | 1- (2-Amino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-caroxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1- (2-Amino-1- (Pyridin-4-Yl) Ethyl) -4- (Trifluoromethyl) Piperidin-4-Ol Hydrochloride | 1- (2-Amino-1- (Pyridin-4-Yl) Ethyl) -4- (Trifluoromethyl) Piperidin-4-Ol Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-3,4,5-trimethoxyphenyl)-ethanone | 1-(2-Amino-3,4,5-trimethoxyphenyl)-ethanone is used to prepare substituted 4-alkyl-2(1H)-quinazolinones with cardiotonic activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 42465-69-0. Pack Sizes: 500mg, 5g. Molecular Formula: C11H15NO4, Molecular Weight: 225.24. US Biological Life Sciences. | Worldwide |
| 1- (2-Amino-3, 4-dimethoxyphenyl) ethanone | 1- (2-Amino-3, 4-dimethoxyphenyl) ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 49701-79-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13NO3, Molecular Weight: 195.22. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-3,4-dimethylphenyl)ethanone | 1-(2-Amino-3,4-dimethylphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-004-772-742, TC-062611, Ethanone, 1-(2-amino-3,4-dimethylphenyl)-, 15089-81-3. Product Category: Heterocyclic Organic Compound. CAS No. 15089-81-3. Molecular formula: C10H13NO. Mole weight: 163.21632. Purity: 0.96. IUPACName: 1-(2-amino-3,4-dimethylphenyl)ethanone. Product ID: ACM15089813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Amino-3-methoxyphenyl)ethanone | 1- (2-Amino-3-methoxyphenyl) ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 42465-54-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H11NO2. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-3-methylphenyl)-ethanone | 1-(2-Amino-3-methylphenyl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-004-771-702, CID179628, 1-(2-amino-3-methyl-phenyl)ethanone, Ethanone, 1-(2-amino-3-methylphenyl)-, TC-062607, 53657-94-6. Product Category: Heterocyclic Organic Compound. CAS No. 53657-94-6. Molecular formula: C9H11NO. Mole weight: 149.18974. Purity: 0.96. IUPACName: 1-(2-amino-3-methylphenyl)ethanone. Canonical SMILES: CC1=CC=CC(=C1N)C(=O)C. Density: 1.069g/cm³. Product ID: ACM53657946. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Amino-4-bromophenyl)ethanone | 1-(2-Amino-4-bromophenyl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 123858-51-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8BrNO, Molecular Weight: 214.06. US Biological Life Sciences. | Worldwide |
| 1-(2-AMINO-4-BROMO-PHENYL)-PROPAN-1-ONE | 1-(2-AMINO-4-BROMO-PHENYL)-PROPAN-1-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5216238;1-(2-AMINO-4-BROMO-PHENYL)-PROPAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 36372-62-0. Molecular formula: C9H10BrNO. Mole weight: 228.09. Product ID: ACM36372620. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-amino-4-bromophenyl)propan-1-one. | |
| 1-(2-Amino-4-chlorophenyl)-2-ethoxy-ethanone | 1-(2-Amino-4-chlorophenyl)-2-ethoxy-ethanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1518486-61-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12ClNO2, Molecular Weight: 213.66. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-4-chlorophenyl)-2-methyl-1-propanone | 1-(2-Amino-4-chlorophenyl)-2-methyl-1-propanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 151029-79-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H12ClNO, Molecular Weight: 197.66. US Biological Life Sciences. | Worldwide |
| 1-(2-amino-4'-methoxy-[1,1'-biphenyl]-4-yl)ethanone | 1-(2-amino-4'-methoxy-[1,1'-biphenyl]-4-yl)ethanone is an intermediate in the synthesis of 4-Hydroxy Flurbiprofen (H942440), a metabolite of Flurbiprofen (F598700), an anti-inflammatory used as an analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 52806-72-1. Pack Sizes: 100mg, 1g. Molecular Formula: C15H15NO2, Molecular Weight: 241.29. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-4-methoxy-3-methylphenyl)ethanone | 1-(2-Amino-4-methoxy-3-methylphenyl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 912347-94-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13NO2, Molecular Weight: 179.22. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-4-methyl-1,3-thiazol-5-yl)ethanone | 1-(2-Amino-4-methyl-1,3-thiazol-5-yl)ethanone. Group: Biochemicals. Alternative Names: 5-Acetyl-2-amino-4-methyl-1,3-thiazole. Grades: Highly Purified. CAS No. 30748-47-1. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-4-methyl-1,3-thiazol-5-yl)ethanone 98+% (HPLC) | 1-(2-Amino-4-methyl-1,3-thiazol-5-yl)ethanone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-4-methylpyrimidin-5-yl)ethanone | 1-(2-Amino-4-methylpyrimidin-5-yl)ethanone. Group: Biochemicals. Alternative Names: 5-Acetyl-2-amino-4-methylpyrimidine. Grades: Highly Purified. CAS No. 66373-25-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-4-methylpyrimidin-5-yl)ethanone ≥97% (HPLC) | 1-(2-Amino-4-methylpyrimidin-5-yl)ethanone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[2-Amino-4-(trifluoromethoxy)phenyl]-ethanone | 1-[2-Amino-4-(trifluoromethoxy)phenyl]-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TC-062595, Ethanone, 1-[2-amino-4-(trifluoromethoxy)phenyl]-, 913569-24-1. Product Category: Heterocyclic Organic Compound. CAS No. 913569-24-1. Molecular formula: C9H8F3NO2. Mole weight: 219.160530 [g/mol]. Purity: 0.96. IUPACName: 1-[2-amino-4-(trifluoromethoxy)phenyl]ethanone. Product ID: ACM913569241. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Amino-5-bromophenyl)ethanone | 1-(2-Amino-5-bromophenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-amino-5-bromophenyl)ethanone;2'-Amino-5'-bromoacetophenone. Product Category: Bromine Series. CAS No. 29124-56-9. Molecular formula: C8H8BrNO. Mole weight: 214.06. Product ID: ACM29124569. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-AMINO-5-BROMOPHENYL)ETHAN-1-ONE. | |
| 1-(2-Amino-5-chloro-4-ethylphenyl)-ethanone | 1-(2-Amino-5-chloro-4-ethylphenyl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TC-062591, Ethanone, 1-(2-amino-5-chloro-4-ethylphenyl)-, 937816-93-8. Product Category: Heterocyclic Organic Compound. CAS No. 937816-93-8. Molecular formula: C10H12ClNO. Mole weight: 197.661380 [g/mol]. Purity: 0.96. IUPACName: 1-(2-amino-5-chloro-4-ethylphenyl)ethanone. Density: 1.176g/cm³. Product ID: ACM937816938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Amino-5-hydroxyphenyl)propan-1-one | 1-(2-Amino-5-hydroxyphenyl)propan-1-one is a useful synthetic intermediate. It is used in the asymmetrical synthesis of (S)-4-ethyl-6,7,8,10- tetrahydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione, a key intermediate for synthesis of irinotecan and other camptothecin analogs. It is also used in the synthesis of E-?ring-?modified (RS)?-?camptothecin analogs as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 35364-15-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H11NO2. US Biological Life Sciences. | Worldwide |
| 1-[2-Amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic acid ethyl ester hydrochloride | 1-[2-Amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic acid ethyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-Amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic acid ethyl ester hydrochloride;[2R-[1(S*),2,4]]-1-[2-amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]4-methyl-2-piperidinecarboxylic acid ethyl ester, monohydr. Product Category: Heterocyclic Organic Compound. Appearance: Off White Solid. CAS No. 74874-08-1. Molecular formula: C15H28N6O5.HCl. Mole weight: 408.88. Product ID: ACM74874081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-amino-5-phenylpyridin-3-yl)-1-methylthiourea N- β-D-Glucuronide Methyl Ester Triacetate | 1-(2-amino-5-phenylpyridin-3-yl)-1-methylthiourea N- β-D-Glucuronide Methyl Ester Triacetate is an intermediate in the synthesis of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N- β-D-Glucuronide Sodium Salt which is a carcinogenic Sodium Salt, is a metabolite of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP) (A617000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H30N4O9S, Molecular Weight: 574.6. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-7H-purin-6-yl)-1-methyl-pyrrolidinium Chloride | 1-(2-Amino-7H-purin-6-yl)-1-methyl-pyrrolidinium Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-'[[2'-'(Aminocarbonyl)'[1,'1'-'biphenyl]'-'4-'yl]'methyl]'-'2-'ethoxy-1H-'benzimidazole-'7-'carbox | 1-'[[2'-'(Aminocarbonyl)'[1,'1'-'biphenyl]'-'4-'yl]'methyl]'-'2-'ethoxy-1H-'benzimidazole-'7-'carbox. Uses: For analytical and research use. Group: Impurity standards. CAS No. 147404-76-0. IUPAC Name: methyl 3-[[4-(2-carbamoylphenyl)phenyl]methyl]-2-ethoxy-benzimidazole-4-carboxylate. Molecular formula: C25H23N3O4. Mole weight: 429.47. Catalog: APS147404760. SMILES: CCOc1nc2cccc(C(=O)OC)c2n1Cc3ccc(cc3)c4ccccc4C(=O)N. Format: Neat. | |
| 1-(2-Aminocarbonylbenzofuran-5-yl)piperazine | 1-(2-Aminocarbonylbenzofuran-5-yl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Aminocarbonylbenzofuran-5-yl)piperazine;5-{4-[4-(5-Cyanoindol-3-yl)butyl]piperazin-1-yl}-1-benzofuran-2-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 183288-46-2. Molecular formula: C13H15N3O2. Mole weight: 245.277100 [g/mol]. Purity: 0.96. IUPACName: 5-piperazin-1-yl-1-benzofuran-2-carboxamide. Density: 1.268. Product ID: ACM183288462. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Aminododeca-4,8-dienoic acid | 12-Aminododeca-4,8-dienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12-Aminododeca-4,8-dienoic acid, EINECS 259-603-4, EINECS 275-099-9, CID6365534, (4E,8E)-12-Aminododeca-4,8-dienoic acid, 55348-78-2, 70994-18-2. Product Category: Heterocyclic Organic Compound. CAS No. 70994-18-2. Molecular formula: C12H21NO2. Mole weight: 211.300640 [g/mol]. Purity: 0.96. IUPACName: (4E,8E)-12-aminododeca-4,8-dienoic acid. Density: 0.995g/cm³. Product ID: ACM70994182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Aminododecanoic acid | 12-Aminododecanoic acid is aamino acids and their derivatives. Uses: Scientific research. Group: Peptides. CAS No. 693-57-2. Pack Sizes: 1 g. Product ID: HY-W105740. |  |
| 12-Aminododecanoic acid | 12-Aminododecanoic acid. Group: Biochemicals. Alternative Names: 12-Ado-OH. Grades: Highly Purified. CAS No. 693-57-2. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 12-Aminododecanoic acid 99.5+% | 12-Aminododecanoic acid 99.5+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 693-57-2. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 12-Aminododecyl Methanethiosulfonate Hydrochloride | Reacts specifically and rapidly with thiols to form mixed disulfides. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246816-18-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 12-Aminododecylphosphonic acid hydrochloride salt | 12-Aminododecylphosphonic acid hydrochloride salt. Group: Self-assembly materials. |  |
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