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| Product | Description | |
|---|---|---|
| 2-Allylphenol | 2-Allylphenol is an protected intermediate in the synthesis of metabolites of Diclofenac, a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Alternative Names: 2-ALLYLPHENOL;ALLYLPHENOL-2;O-ALLYLPHENOL;Phenol, 2-(2-propenyl)-;2-(2-propenyl)-pheno. CAS No. 1745-81-9. Molecular formula: C9H10O. Mole weight: 134.18. Purity: 98%+. IUPAC Name: 2-prop-2-enylphenol. SMILES: C=CCC1=CC=CC=C1O. InChI: InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2. |  |
| 2-Allylphenol | 2-Allylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1745-81-9. Pack Sizes: 250g, 500g, 1kg. Molecular Formula: C9H10O. US Biological Life Sciences. |  Worldwide |
| 2-Allylphenol | 2-Allylphenol. Alternative Names: 2-(2-Propenyl)-pheno. CAS No. 1745-81-9. Purity: >98.0%. Product ID: FFC-AR-1745819. Molecular formula: C9H10O. Mole weight: 134.18. IUPAC Name: 2-prop-2-enylphenol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-Allylphenol | Allylphenol. CAS No. 1745-81-9. |  Pennsylvania PA |
| 2-Allylphenol-d4 | 2-Allylphenol-d4 is an protected intermediate in the synthesis of metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H6D4O, Molecular Weight: 138.199999999999. US Biological Life Sciences. | Worldwide |
| 2-Allylpropane-1,3-diol | 2-Allylpropane-1,3-diol is a compoundused in the research of various diseases. It exhibits potent antimicrobial and antiviral properties, used in studying bacterial and viral infections. This versatile compound also possesses anti-inflammatory activity, also aiding in inflammation-related conditions. Alternative Names: 1,3-Propanediol, 2-(2-propenyl)-; 1,3-Propanediol, 2-(2-propen-1-yl)-; 2-(2-Propen-1-yl)-1,3-propanediol; 2-(2-Propenyl)-1,3-propanediol; 2-Allyl-1,3-dihydroxypropane; 2-Allyl-1,3-propanediol. Grades: ≥95%. CAS No. 42201-43-4. Molecular formula: C6H12O2. Mole weight: 116.16. |  |
| 2-Allylthio-4-amino-5-tosylthiazole | 2-Allylthio-4-amino-5-tosylthiazole. Alternative Names: 2-ALLYLTHIO-4-AMINO-5-TOSYLTHIAZOLE. CAS No. 117420-83-4. Product ID: ACM117420834. Molecular formula: C13H14N2O2S3. Mole weight: 326.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(ALLYLTHIO)NICOTINIC ACID | 2-(ALLYLTHIO)NICOTINIC ACID. CAS No. 175135-25-8. Product ID: ACM175135258. Molecular formula: C9H9NO2S. Mole weight: 195.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2α,3α-trans-eldecalcitol | 2α,3α-trans-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Alternative Names: (1α,2α,3α,5E,7E)-2-(3-Hydroxypropoxy)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol. Molecular formula: C30H50O5. Mole weight: 490.724. | |
| 2α,5α-Epoxy-1,2-dihydroakuammilan-17-oic acid methyl ester | Picrinine comes from the root of Rauvolfia verticillata. Alternative Names: 2α,5α-Epoxy-1,2-dihydroakuammilan-17-oic acid methyl ester. Grades: 0.98. CAS No. 4684-32-6. Molecular formula: C20H22N2O3. Mole weight: 338.4. | |
| 2α,9α,11-Trihydroxy-6-oxodrim-7-ene | 2α,9α,11-Trihydroxy-6-oxodrim-7-ene is produced from the culture medium of the marine-derived fungus Aspergillus insuetus. Alternative Names: 2alpha,9alpha,11-trihydroxy-6-oxodrim-7-ene; 1(4H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-4,6-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-, (4R,4aS,6S,8aS)-. Grades: 97.5%. CAS No. 1175543-03-9. Molecular formula: C15H24O4. Mole weight: 268.35. | |
| 2(α/ β)-Methyl Megestrol Acetate (Mixture of Diastereomers) | A related impurity in Megestrol acetate. Group: Biochemicals. Alternative Names: (2α,2 β)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(α-D-Mannopyranosyl)-L-tryptophan | 2-(α-D-Mannopyranosyl)-L-tryptophan is a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Alternative Names: C2-α-D-Mannopyranosyltryptophan; 2-α-D-Mannopyranosyl-L-tryptophan; 2-α-D-Mannopyranosyl-L-tryptophan. Grades: 98%. CAS No. 180509-18-6. Molecular formula: C17H22N2O7. Mole weight: 366.37. | |
| 2α-Hydroxy Megestrol Acetate | 2α-Hydroxy Megestrol Acetate is a metabolite of Megestrol Acetate (M208050), which is orally active progestogen. Formerly used in combinations as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 18609-39-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H32O5, Molecular Weight: 400.51. US Biological Life Sciences. | Worldwide |
| 2α-hydroxytaxane 2-O-benzoyltransferase | The enzyme was studied using the semisynthetic substrate 2-debenzoyl-7,13-diacetylbaccatin III. It will not acylate the hydroxy group at 1β, 7β, 10β or 13α of 10-deacetyl baccatin III, or at 2α or 5α of taxa-4(20),11-diene-2α,5α-diol. Group: Enzymes. Synonyms: benzoyl-CoA:taxane 2α-O-benzoyltransferase. Enzyme Commission Number: EC 2.3.1.166. CAS No. 329318-50-5. 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-2106; 2α-hydroxytaxane 2-O-benzoyltransferase; EC 2.3.1.166; 329318-50-5; benzoyl-CoA:taxane 2α-O-benzoyltransferase. Cat No: EXWM-2106. |  |
| 2α-Hydroxy Zidovudine | 2α-Hydroxy Zidovudine is a metabolite of Zidovudine (A825000); a potent and selective inhibitor of HIV-1 replication. Group: Biochemicals. Grades: Highly Purified. CAS No. 215176-58-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H13N5O5, Molecular Weight: 283.24. US Biological Life Sciences. | Worldwide |
| 2α-Hydroxy Zidovudine-d3 | 2α-Hydroxy Zidovudine-d3 is the isotope labelled analog of 2α-Hydroxy Zidovudine (H996400); a metabolite of Zidovudine (A825000) which is a potent and selective inhibitor of HIV-1 replication. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H10D3N5O5, Molecular Weight: 286.26. US Biological Life Sciences. | Worldwide |
| 2α-Hydroxy Zidovudine-d3 | 2α-Hydroxy Zidovudine-d3 is the isotope labelled analog of 2α-Hydroxy Zidovudine, a metabolite of Zidovudine which is a potent and selective inhibitor of HIV-1 replication. Alternative Names: 3'-Azido-3'-deoxy-5-methyluridine-d3. Molecular formula: C10H10D3N5O5. Mole weight: 286.26. | |
| 2α-Mannobiose octaacetate | 2α-Mannobiose octaacetate. Alternative Names: D-Mannopyranose, 2-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, tetraacetate; 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose; 2-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose 1,3,4,6-tetraacetate; (3S,4S,5R,6R)-6-(Acetoxymethyl)-3-(((2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grades: ≥97%. CAS No. 49587-30-6. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 2α-Methyl Gibberellin A4 | 2α-Methyl Gibberellin A4. Group: Biochemicals. Alternative Names: 4a, 1- (Epoxymethano) -7, 9a-methanobenz [a]azulenegibbane-1, 10-dicarboxylic Acid Deriv. Grades: Highly Purified. CAS No. 121709-23-7. Pack Sizes: 1mg. Molecular Formula: C20H26O5, Molecular Weight: 346.42. US Biological Life Sciences. | Worldwide |
| 2α-Phenyl-1,2(2α)-homo[5,6]fullerene-C60-lh-2α-butanoic acid methyl ester | 2α-Phenyl-1,2(2α)-homo[5,6]fullerene-C60-lh-2α-butanoic acid methyl ester. CAS No. 160848-21-5. Molecular formula: C72H14O2. Mole weight: 910.88. | |
| 2Alpha-phenyl-1,2(2alpha)-homo[5,6]fullerene-c60-lh-2alpha-butanoic acid methyl ester | 2Alpha-phenyl-1,2(2alpha)-homo[5,6]fullerene-c60-lh-2alpha-butanoic acid methyl ester. CAS No. 160848-21-5. Product ID: ACM160848215. Molecular formula: C72H14O2. Mole weight: 910.88. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2å-Mannobiose | 2å-Mannobiose. CAS No: 15548-39-7 |  Sarchem Laboratories New Jersey NJ |
| 2-a-Methyl-5-a-androstan-3-a-ol-17-one glucuronide | 2-a-Methyl-5-a-androstan-3-a-ol-17-one glucuronide is a biomedical product extensively employed in the realm of biomedicine for conducting steroid metabolism studies, demonstrating remarkable utility as a substrate by being intricately metabolized by a multitude of enzymes. This unique attribute enables the thorough assessment and comprehensive analysis of crucial steroid hormones, including but not limited to testosterone and dihydrotestosterone. Molecular formula: C26H39O8.Na. Mole weight: 502.57. | |
| 2-Amidinopyrimidine hydrochloride | 2-Amidinopyrimidine hydrochloride. Alternative Names: 2-AMIDINOPYRIMIDINE HYDROCHLORIDE;AMDPM-HCL;2-Pyrimidinecarboximidamide Hydrochloride;2-Pyrimidinecarboximidamide Monohydrochloride;2-AMINOPYRIMIDINEHCL;2-AMIDINOPYRIMIDINE HCL. CAS No. 138588-40-6. Purity: 98%. Product ID: ACM138588406. Molecular formula: C5H7N4Cl. Mole weight: 158.59. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2'-Amino-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid | 2'-Amino-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid. CAS No. 1312703-28-8. Molecular formula: C20H15NO4. Mole weight: 333.34. | |
| 2'-Amino-1,1':4,1''-terphenyl-4,4''-dicarboxylic acid | 2'-Amino-1,1':4,1''-terphenyl-4,4''-dicarboxylic acid. Alternative Names: H2TPDC-NH2; Amino-TPDC; H2ATCD; [1,1':4',1''-Terphenyl]-4,4''-dicarboxylic acid, 2'-amino-. CAS No. 1312703-28-8. Molecular formula: C20H15NO4. Mole weight: 333.34. Purity: 98%. IUPAC Name: 4-[3-amino-4-(4-carboxyphenyl)phenyl]benzoic acid. InChI: InChI=1S/C20H15NO4/c21-18-11-16(12-1-5-14(6-2-12)19(22)23)9-10-17(18)13-3-7-15(8-4-13)20(24)25/h1-11H,21H2,(H,22,23)(H,24,25). | |
| 2-Amino-1-[2-(1-methylethyl) pyrazolo[1,5-a] pyridin-3-yl]-1-propanone hydrochloride | AV1013 (2-Amino-1-[2-(1-methylethyl) pyrazolo[1,5-a] pyridin-3-yl]-1-propanone hydrochloride) is a drug candidate for the treatment of neuropathic pain, addiction behavior and drug withdrwal symptoms. Group: Biochemicals. Grades: Highly Purified. CAS No. 1258789-13-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H18ClN3O, Molecular Weight: 267.75. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene | 2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene. Alternative Names: 2-AMINO-1,2,3,4-TETRAHYDRO-7-METHOXYNAPHTHALENE; 2-Naphthalenamine,1,2,3,4-tetrahydro-7-methoxy-,(2R); 2-NAPHTHALENAMINE,1,2,3,4-TETRAHYDRO-7-METHOXY. CAS No. 118298-16-1. Purity: 96%. Product ID: ACM118298161. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. IUPAC Name: 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile | 2-Amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile. Alternative Names: 2-amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile, 1029691-09-5, SureCN1178621, CTK4A1637, ANW-52703, AKOS015855197, AG-L-19450, AK-50996, BD215947, KB-227347, AM20020109, A15070, I14-10218. CAS No. 1029691-09-5. Purity: 96%. Product ID: ACM1029691095. Molecular formula: C12H11N3. Mole weight: 197.235840 [g/mol]. IUPAC Name: 2-amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino[1,2,4]triazolo[1,5-a]pyridin-6-ol hydrobromide | 2-Amino[1,2,4]triazolo[1,5-a]pyridin-6-ol hydrobromide. Alternative Names: 2-Amino-[1,2,4]triazolo[1,5-a]pyridin-6-ol hydrobromide, 1092394-16-5, SureCN1260233, AKOS015917738, AK-40661, KB-227282, I14-9460. CAS No. 1092394-16-5. Purity: 96%. Product ID: ACM1092394165. Molecular formula: C6H6N4O.HBR. Mole weight: 231.049980 [g/mol]. IUPAC Name: 2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-ol;hydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic Acid Methyl Ester | 2-Amino-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic Acid Methyl Ester is a versatile building block used in synthesis of pharmaceuticals. It is used as a reactant in the preparation of dipeptide analogs as coagulation factor inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094107-41-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8N4O2, Molecular Weight: 192.17. US Biological Life Sciences. | Worldwide |
| 2-AMINO-1-(2-IODO-PHENYL)-ETHANOL HYDROCHLORIDE | 2-AMINO-1-(2-IODO-PHENYL)-ETHANOL HYDROCHLORIDE. Alternative Names: 2-AMINO-1-O-TOLYL-ETHANOL HYDROCHLORIDE;2-AMINO-1-(2-IODO-PHENYL)-ETHANOL HYDROCHLORIDE;Benzenemethanol, -alpha--(aminomethyl)-2-methyl- (9CI). CAS No. 133562-34-2. Product ID: ACM133562342. Molecular formula: C9H13NO. Mole weight: 151.20562. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1-(2-methoxy-4-methanesulfonylamino-5-phenoxyphenyl)ethanone hydrochloride | 2-Amino-1-(2-methoxy-4-methanesulfonylamino-5-phenoxyphenyl)ethanone hydrochloride. CAS No. 149436-41-9. Purity: 98%. Product ID: ACM149436419. Molecular formula: C16H18N2O5S.HCl. Mole weight: 386.85. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1-(2-(trifluoromethyl)phenyl)ethanonehydrochloride | 2-Amino-1-(2-(trifluoromethyl)phenyl)ethanonehydrochloride. Alternative Names: 2-AMINO-1-(2-(TRIFLUOROMETHYL)PHENYL)ETHANONE HYDROCHLORIDE, 111595-55-2, SureCN4500907, AK140527. CAS No. 111595-55-2. Purity: 96%. Product ID: ACM111595552. Molecular formula: C9H9ClF3NO. Mole weight: 239.622070 [g/mol]. IUPAC Name: 2-amino-1-[2-(trifluoromethyl)phenyl]ethanone;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1-(3-((4-chlorophenyl)amino)-2-(4-fluorophenyl)-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)ethanone | 2-Amino-1-(3-((4-chlorophenyl)amino)-2-(4-fluorophenyl)-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)ethanone also known as GNF 179 is used in the imaging of plasmodium parasites for next generation antimalarial drug discovery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261114-01-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H23ClFN5O, Molecular Weight: 427.9. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,3,5-triazine | 2-Amino-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4122-4-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,3-benzothiazole-6-carboxylic acid ethyl ester | 2-Amino-1,3-benzothiazole-6-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-amino-benzothiazole-6-carboxylate. Grades: Highly Purified. CAS No. 50850-93-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,3-benzothiazole-6-carboxylic acid ethyl ester 98+% (HPLC) | 2-Amino-1,3-benzothiazole-6-carboxylic acid ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,3-bis(1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose-4-O-yl)-propane | 2-Amino-1,3-bis(1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose-4-O-yl)-propane is a crucial compound exhibiting potential as a therapeutic agent in the research of various diseases, including cancer and neurological disorders. Its precise mechanisms of action and specific drug targets are being extensively studied, thereby broadening its applications in biomedical research. Alternative Names: 1,3-Bis-(1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose-4-yloxy)-2-propylamine. CAS No. 95245-29-7. Molecular formula: C21H33NO10. Mole weight: 459.49. | |
| 2-Amino-1,3-bis(4-fluorophenyl)propane Hydrochloride | 2-Amino-1,3-bis(4-fluorophenyl)propane is an intermediate used to prepare chemokine receptor type 3 (CCR3) antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1242876-06-7. Pack Sizes: 100mg, 1g. Molecular Formula: C15H16ClF2N, Molecular Weight: 283.74. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,3-Diazepane-4-carboxylic Acid | 2-Amino-1,3-Diazepane-4-carboxylic Acid is an extraordinary compound aiding in the research of a myriad of afflictions spanning bacterial and fungal infections, bolstering cancer chemotherapy and psychiatric disorders. Grades: > 95%. CAS No. 89531-99-7. Molecular formula: C6H11N3O2. Mole weight: 157.17. | |
| 2-Amino-1-(3-hydroxyphenyl)-1-propanone Hydrochloride | 2-Amino-1-(3-hydroxyphenyl)-1-propanone Hydrochloride is derived from Metaraminol Bitartrate (M225565), which is a vasopressor comparable to ephedrine used in the maintenance of arterial pressure during spinal anesthesia. Also used in the treatment of hypotension while under the effect of anaesthesia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H11NO2; HCl. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(3-nitrophenyl)ethanone | 2-Amino-1-(3-nitrophenyl)ethanone is a reagent in the synthetic preparation of aryl thiosemicarbazone derivatives which have antichafasic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 40513-40-4. Pack Sizes: 250mg, 1g. Molecular Formula: C8H8N2O3, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(3-phenoxyphenyl)ethanol hydrochloride | 2-Amino-1-(3-phenoxyphenyl)ethanol hydrochloride. Alternative Names: 2-AMINO-1-(3-PHENOXYPHENYL)ETHANOL HYDROCHLORIDE. CAS No. 133562-41-1. Product ID: ACM133562411. Molecular formula: C14H16ClNO2. Mole weight: 265.74. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1,3-propanediol | 2-Amino-1,3-propanediol. Group: Biochemicals. Alternative Names: Serinol. Grades: Highly Purified. CAS No. 534-03-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H9NO2. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,3-propanediol-d4 | Useful in stabilizing of perfume oils. Alkylamine that can be used to inactivate D-serine dehydratase via a transimination of enzyme-linked cofactor. Group: Biochemicals. Alternative Names: 1,3-Dihydroxy-2-propylamine-d4; 1, 3-Dihydroxyisopropyl amine-d4; 2-Amino-1,3-dihydroxypropane-d4; 2-Amino-1,3-propanediol-d4; 2-Aminoglycerol-d4; 2-Aminopropane-1,3-diol-d4; 2-Hydroxy-1- (hydroxymethyl) ethylamine-d4; NSC 93746-d4; Serinol-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,3-thiazole-5-carboxamide | 2-Amino-1,3-thiazole-5-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 52499-04-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C4H5N3OS, Molecular Weight: 143.169999999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,4-benzenedisulfonic acid | 2-Amino-1,4-benzenedisulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 98-44-2. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-bromo-2,5-dimethoxyphenyl)-ethanone | 2-Amino-1-(4-bromo-2,5-dimethoxyphenyl)-ethanone is used in the synthesis of 1-(4-bromo-2,5-dimethoxyphenyl)-2-aminopropan-1-ol isomers which are used as 5-HT2A serotonin receptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 807631-09-0. Pack Sizes: 100mg, 1g. Molecular Formula: C10H12BrNO3, Molecular Weight: 274.11. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-bromophenyl)ethanone Hydrobromide | 2-Amino-1-(4-bromophenyl)ethanone Hydrobromide. Alternative Names: 2-Amino-1-(4-bromophenyl)ethanone Monohydrobromide. CAS No. 151427-13-3. Purity: 96%. Product ID: ACM151427133. Molecular formula: C8H9Br2NO. Mole weight: 294.97. IUPAC Name: 2-amino-1-(4-bromophenyl)ethanone;hydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1-(4-carbamoyl-piperazine-1-yl)-ethanone x hcl | 2-Amino-1-(4-carbamoyl-piperazine-1-yl)-ethanone x hcl. CAS No. 1049744-31-1. Purity: >98. Product ID: ACM1049744311. Molecular formula: C7H14N4O2. Mole weight: 222.68. IUPAC Name: 2-Amino-1-(4-carbamoyl-piperazine-1-yl)-ethanone x HCl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1-(4-chlorophenyl)ethanol | 2-Amino-1-(4-chlorophenyl)ethanol is a useful synthetic intermediate in the synthesis of capsaicin analogs which exhibit potential analgesic activity. 2-Amino-1-(4-chlorophenyl)ethanol is also used as a reagent in the synthesis of imidazolyl arylamides as inhibitors of CYP24A1. Group: Biochemicals. Grades: Highly Purified. CAS No. 41870-82-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C8H10ClNO, Molecular Weight: 171.62. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-chlorophenyl)ethanol hydrochloride | 2-Amino-1-(4-chlorophenyl)ethanol hydrochloride. Group: Biochemicals. Alternative Names: 2-Hydroxy-2- (4-chlorophenyl) ethylamine hydrochloride. Grades: Highly Purified. CAS No. 6314-53-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-chlorophenyl)ethanol hydrochloride 99+% (HPLC) | 2-Amino-1-(4-chlorophenyl)ethanol hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6314-53-0. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-[4- (dimethylamino) phenyl]ethanone, HCl | 2-Amino-1-[4- (dimethylamino) phenyl]ethanone, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 152278-03-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15ClN2O, Molecular Weight: 214.69. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-fluoro-3-(trifluoromethyl)phenyl)ethanone 4-methylbenzenesulfonate | 2-Amino-1-(4-fluoro-3-(trifluoromethyl)phenyl)ethanone 4-methylbenzenesulfonate. Alternative Names: 1-(4-Methoxyphenyl)-4-oxocyclohexanecarboxylic Acid, 887978-56-5, SureCN11096445, CTK8E1603, AB24640, CYCLOHEXANECARBOXYLIC ACID, 1-(4-METHOXYPHENYL)-4-OXO-, 1082951-17-4. CAS No. 1082951-17-4. Purity: 96%. Product ID: ACM1082951174. Molecular formula: C14H16O4. Mole weight: 248.274440 [g/mol]. IUPAC Name: 1-(4-methoxyphenyl)-4-oxocyclohexane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1-(4'-methoxy-3'-sulfonamidophenyl)-2-propanone hydrochloride | 2-Amino-1-(4'-methoxy-3'-sulfonamidophenyl)-2-propanone hydrochloride. Alternative Names: 5-(2-Amino-1-oxopropyl)-2-methoxybenzenesulfonamide Hydrochloride. CAS No. 1076198-82-7. Purity: 96%. Product ID: ACM1076198827. Molecular formula: C10H15ClN2O4S. Mole weight: 294.76. IUPAC Name: 5-(2-aminopropanoyl)-2-methoxybenzenesulfonamide;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile | 2-Amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile. Alternative Names: Oprea1_077482, MolPort-003-355-401, ZINC00169549, CID2764069, 5T-0002, 113772-12-6. CAS No. 113772-12-6. Purity: 96%. Product ID: ACM113772126. Molecular formula: C17H19N3O. Mole weight: 281.36. IUPAC Name: 2-amino-1-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindole-3-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1-(4-methylphenyl)ethanol | A α-substituted phenylethanolamines that binds reversibly to the octopaminergic receptor. Group: Biochemicals. Alternative Names: α-(Aminomethyl)-4-methyl-benzenemethanol; 2-Amino-1-(4-methylphenyl)ethanol; α-(Aminomethyl)-4-methylbenzyl Alcohol; α-(Aminomethyl)-p-methylbenzyl Alcohol. Grades: Highly Purified. CAS No. 53360-85-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-methylphenyl)ethanol-d3 | A α-substituted phenylethanolamines that binds reversibly to the octopaminergic receptor. Group: Biochemicals. Alternative Names: α-(Aminomethyl)-4-methyl-benzenemethanol-d3; 2-Amino-1-(4-methylphenyl)ethanol-d3; α-(Aminomethyl)-4-methylbenzyl-d3 Alcohol; α-(Aminomethyl)-p-methylbenzyl-d3 Alcohol. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-methylphenyl)ethanone-d3 Hydrochloride | 2-Amino-1-(4-methylphenyl)ethanone-d3 Hydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-4'-methylacetophenone-d3 Hydrochloride; 4-Methylphenacylamine-d3 Hydrochloride; 2-Amino-4'-methyl-acetophenone-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-methylphenyl)-ethanone Hydrochloride | 2-Amino-1-(4-methylphenyl)-ethanone Hydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-4'-methylacetophenone Hydrochloride; 4-Methylphenacylamine Hydrochloride; 2-Amino-4'-methyl-acetophenone Hydrochloride. Grades: Highly Purified. CAS No. 5467-70-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-[4-(methylsulfonyl)phenyl]-1-ethanone hydrochloride | 2-Amino-1-[4-(methylsulfonyl)phenyl]-1-ethanone hydrochloride. Alternative Names: 102871-96-5, 2-amino-1-[4-(methylsulfonyl)phenyl]-1-ethanone hydrochloride, AC1MC8IG, 2-amino-1-(4-methylsulfonylphenyl)ethanone Hydrochloride, CTK8E9538, MolPort-003-355-302, SBB100655, AKOS005070019, RP14228, AK-55884, aminomethylsulfonylphenylethanonehydrochloride, KB-227354, FT-0680174, 1X-0714, I14-28022, 2-Amino-1-(4-(methylsulfonyl)phenyl)ethanone hydrochloride, 2-amino-1-(4-methanesulfonylphenyl)ethanone hydrochloride, 2-Amino-1-[4-(methylsulfonyl)phenyl]-1-ethanonehydrochloride. CAS No. 102871-96-5. Purity: 96%. Product ID: ACM102871965. Molecular formula: C9H12ClNO3S. Mole weight: 249.72. IUPAC Name: 2-amino-1-(4-methylsulfonylphenyl)ethanone;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1-(4-phenoxyphenyl)ethanol | 2-Amino-1-(4-phenoxyphenyl)ethanol is used as a reagent in the synthesis of (4-phenoxyphenyl) tetrazolecarboxamides and its related compounds as dual inhibitors of fatty acid amide hydrolase (FAAH) and monoacylglycerol lipase (MAGL). Group: Biochemicals. Grades: Highly Purified. CAS No. 153285-74-6. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15NO2, Molecular Weight: 229.27. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-[4- (trifluoromethoxy) phenyl]ethanol | 2-Amino-1-[4- (trifluoromethoxy) phenyl]ethanol is used to prepare heteroaryl derivatives such as 4-aminopyrimidine derivatives as fatty acid amide hydrolase (FAAH) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1038262-63-3. Pack Sizes: 100mg, 1g. Molecular Formula: C9H10F3NO2, Molecular Weight: 221.18. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-[4- (trifluoromethoxy) phenyl]ethanone | 2-Amino-1-[4- (trifluoromethoxy) phenyl]ethanone acts as a reagent in the synthesis of diaryl oxazole-based compounds as potential agents for the treatment of pancreatic cancer lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1092443-01-0. Pack Sizes: 250mg, 1g. Molecular Formula: C9H8F3NO2, Molecular Weight: 219.16. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,5,6-trimethylimidazo [4,5-b] pyridine | 2-Amino-1,5,6-trimethylimidazo [4,5-b] pyridine. Group: Biochemicals. Alternative Names: 1,5,6-Trimethyl-1H-imidazo[4,5-b]pyridin-2-amine; TMIP. Grades: Highly Purified. CAS No. 161091-55-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H12N4. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,5,6-trimethylimidazo [4,5-b] Pyridine | 2-Amino-1,5,6-trimethylimidazo [4,5-b] Pyridine. Alternative Names: 1,5,6-Trimethyl-1H-imidazo[4,5-b]pyridin-2-amine; TMIP. CAS No. 161091-55-0. Product ID: ACM161091550. Molecular formula: C9H12N4. Mole weight: 176.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1,5,6-trimethylimidazo [4,5-b] Pyridine (TMIP) | A potential food mutagen. Group: Biochemicals. Alternative Names: TMIP. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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