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| Product | Description | |
|---|---|---|
| 1-(2-Pyridylazo)-2-naphthol | 1g Pack Size. Group: Amines, Organics, Research Organics & Inorganics. Formula: C15H11N3O. CAS No. 85-85-8. Prepack ID 63973572-1g. Molecular Weight 249.27. See USA prepack pricing. |  |
| 1-(2-Pyridylazo)-2-Naphthol | 1-(2-Pyridylazo)-2-Naphthol. Group: Biochemicals. Alternative Names: Pan. Grades: Highly Purified. CAS No. 85-85-8. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 1-(2-Pyridylazo)-2-Naphthol 98+% | 1-(2-Pyridylazo)-2-Naphthol 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 85-85-8. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridyl)piperazine | 1-(2-Pyridyl)piperazine is a compound that belongs to a class of selective α2-adrenoceptor antagonists. 1-(2-Pyridyl)piperazine shows sympatholytic activity. 1-(2-Pyridyl)piperazine is also a metabolite of Azaperone. Group: Biochemicals. Alternative Names: 1-(Pyridin-2-yl)piperazine; 2-(Piperazin-1-yl)pyridine; 2-Pyridylpiperazine; 4-(2-Pyridinyl)piperazine; 4-(2-Pyridyl)piperazine; N-(2-Pyridyl)piperazine; N-Pyridin-2-ylpiperazine; NSC 137781; NSC 26624. Grades: Highly Purified. CAS No. 34803-66-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridyl)piperazine | 1-(2-Pyridyl)piperazine is a selective α2-adrenoceptor antagonist. It shows sympatholytic activity. Synonyms: 1-Pyridin-2-yl-piperazine; N-(2-pyridyl)piperazine. Grade: > 98 %. CAS No. 34803-66-2. Molecular formula: C9H13N3. Mole weight: 163.22. |  |
| 1-(2-Pyridyl)piperazine 98+% (GC) | 1-(2-Pyridyl)piperazine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridyl)piperazine HCl | 1-(2-Pyridyl)piperazine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 129394-11-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyrimidyl)piperazine | 1-(2-Pyrimidyl)piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 20980-22-7. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H12N4. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyrimidyl)piperazine | The major metabolite of Tandospirone. Synonyms: 2-piperazin-1-ylpyrimidine. Grade: > 95 %. CAS No. 20980-22-7. Molecular formula: C8H12N4. Mole weight: 164.21. | |
| 1-(2-Pyrimidyl)piperazine-[d8] Dihydrochloride | 1-(2-Pyrimidyl)piperazine-[d8] Dihydrochloride. Synonyms: 2-[(2,2,3,3,5,5,6,6-D8)piperazin-1-yl]pyrimidine dihydrochloride. Grade: 95% by HPLC; 98% atom D. Molecular formula: C8H4D8N4·2HCl. Mole weight: 245.18. | |
| 1-(2-Pyrimidyl)piperazine dihydrochloride CAS Number | 1-(2-Pyrimidyl)piperazine dihydrochloride CAS Number. Group: Biochemicals. Grades: Highly Purified. CAS No. 94021-22-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H12N4·2HCI. US Biological Life Sciences. | Worldwide |
| 1-(2-PYRROL-1-YL)ETHYLPIPERAZINE | 1-(2-PYRROL-1-YL)ETHYLPIPERAZINE. Product ID: ACMA00011184. Molecular formula: C10 H17 N3. Mole weight: 179.2653. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,2-Pyrrolidinedicarboxylicacid,2-(1,1-dimethylethyl)1-(phenylmethyl)ester,(2S)- | 1,2-Pyrrolidinedicarboxylicacid,2-(1,1-dimethylethyl)1-(phenylmethyl)ester,(2S)-. Alternative Names: EINECS 240-911-2, N-Benzyloxycarbonyl-L-proline tert-butyl ester, 1-Benzyl 2-(tert-butyl) (S)-pyrrolidine-1,2-dicarboxylate, 1,2-Pyrrolidinedicarboxylic acid, 2-(1,1-dimethylethyl) 1-(phenylmethyl) ester, (S)-, 16881-39-3. CAS No. 16881-39-3. Purity: 95%. Product ID: ACM16881393. Molecular formula: C17H23NO4. Mole weight: 305.37. IUPAC Name: 2-O-tert-butyl 1-O-(phenylmethyl) pyrrolidine-1,2-dicarboxylate. ECNumber: 240-911-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,2-methyl-,1-(1,1-dimethylethyl)ester,(2S)- | 1,2-Pyrrolidinedicarboxylicacid,2-methyl-,1-(1,1-dimethylethyl)ester,(2S)-. Alternative Names: (S)-1-(tert-butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid, 103336-06-7, N-BOC-ALPHA-METHYL-L-PROLINE, SureCN387543, Ambcb4042454, BOC-ALPHA-ME-L-PRO-OH, N-BOC-A-METHYL-L-PROLINE, MolPort-016-631-569, N-BOC-2-METHYL-L-PROLINE, (S)-N-BOC-2-METHYLPROLINE, AKOS015999983, PB32674, QC-4614, 1-(TERT-BUTOXYCARBONYL)-2-METHYL-L-PROLINE, I14-32921, I14-38675, (S)-N-ALPHA-T-BUTYLOXYCARBONYL-ALPHA-METHYL-PROLINE, (2S)-1-(TERT-BUTOXYCARBONYL)-2-METHYL-2-PYRROLIDINECARBOXYLIC ACID, (2S)-1-(TERT-BUTOXYCARBONYL)-2-METHYLPYRROLIDINE-2-CARBOXYLIC ACID, (S)-1-(T-BUTOXYCARBONYL)-2-METHYLPYRROLIDINE-2-CARBOXYLIC ACID. CAS No. 103336-06-7. Purity: 96%. Product ID: ACM103336067. Molecular formula: C11H19NO4. Mole weight: 229.27. IUPAC Name: (2S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,3-hydroxy-,1-(1,1-dimethylethyl)ester,(2R,3S)- | 1,2-Pyrrolidinedicarboxylicacid,3-hydroxy-,1-(1,1-dimethylethyl)ester,(2R,3S)-. CAS No. 118492-87-8. Product ID: ACM118492878. Molecular formula: C10H17NO5. Mole weight: 231.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,3-hydroxy-,1-(1,1-dimethylethyl)ester,(2S,3S)- | 1,2-Pyrrolidinedicarboxylicacid,3-hydroxy-,1-(1,1-dimethylethyl)ester,(2S,3S)-. Alternative Names: 187039-57-2, (2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid, Boc-(2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid, SureCN201852, CTK4D9389, ANW-54904, VT1195, AKOS015836537, AKOS015907914, AG-E-36130, AK-90257, KB-206630, FT-0679859, X4257, I14-26514, 1,2-Pyrrolidinedicarboxylicacid, 3-hydroxy-, 1-(1,1-dimethylethyl) ester, (2S,3S)-, 1,2-Pyrrolidinedicarboxylicacid, 3-hydroxy-, 1-(1,1-dimethylethyl) ester, (2S-trans)-;(2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxy-2-pyrrolidinecarboxylic acid;(2S,3S)-3-Hydroxypyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester. CAS No. 187039-57-2. Purity: 96%. Product ID: ACM187039572. Molecular formula: C10H17NO5. Mole weight: 231.25. IUPAC Name: (2S,3S)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,1-(1,1-dimethylethyl)ester,(2S,4R)- | 1,2-Pyrrolidinedicarboxylicacid,4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,1-(1,1-dimethylethyl)ester,(2S,4R)-. Alternative Names: (2R,4R)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, 176486-63-8, cis-4-Amino-L-proline, N1-BOC 4-FMOC protected, SureCN3732026, AKOS015841333, OR17503, AK-56984, KB-01276, I06-2169, I14-42206, (2R,4R)-1-(tert-butoxycarbonyl)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pyrrolidine-2-carboxylic acid, (2R,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (2R,4R)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tertbutoxycarbonyl) pyrrolidine-2-carboxylic acid, 1018332-24-5. CAS No. 176486-63-8. Purity: 96%. Product ID: ACM176486638. Molecular formula: C25H28N2O6. Mole weight: 452.5. IUPAC Name: (2R,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,4-amino-,1-(1,1-dimethylethyl)ester,(2R,4R)- | 1,2-Pyrrolidinedicarboxylicacid,4-amino-,1-(1,1-dimethylethyl)ester,(2R,4R)-. Alternative Names: 132622-98-1, (2R,4R)-1-BOC-4-AMINO-PYRROLIDINE-2-CARBOXYLIC ACID, (2R,4R)-1-Boc-4-Aminopyrrolidine-2-carboxylic acid, AG-D-66316, (2R,4R)-4-amino-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, SureCN9637157, CTK4B8015, 1,2-Pyrrolidinedicarboxylicacid, 4-amino-, 1-(1,1-dimethylethyl) ester, (2R,4R)-, MolPort-000-001-238, ANW-44869, AKOS015841280, RP27896, AK-40183, KB-01277, AB1006685, KB-144600, FT-0084109, FT-0655321, FT-0656097, A-5786. CAS No. 132622-98-1. Purity: 96%. Product ID: ACM132622981. Molecular formula: C10H18N2O4. Mole weight: 230.26092. IUPAC Name: (2R,4R)-4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,4-amino-,1-(1,1-dimethylethyl)ester,(2r-trans)-(9ci) | 1,2-Pyrrolidinedicarboxylicacid,4-amino-,1-(1,1-dimethylethyl)ester,(2r-trans)-(9ci). Alternative Names: (2R,4S)-1-BOC-4-AMINO-PYRROLIDINE-2-CARBOXYLIC ACID;1-N-BOC-4(S)-AMINO-PYRROLIDINE-2(R)-CARBOXYLIC ACID. CAS No. 132622-78-7. Product ID: ACM132622787. Molecular formula: C10H18N2O4. Mole weight: 230.26092. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,4-azido-,1-(1,1-dimethylethyl)2-methyl ester,(2S,4R)- | 1,2-Pyrrolidinedicarboxylicacid,4-azido-,1-(1,1-dimethylethyl)2-methyl ester,(2S,4R)-. CAS No. 121147-97-5. Product ID: ACM121147975. Molecular formula: C11H18N4O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,4-chloro-,1-(1,1-dimethylethyl)2-methyl ester,(2S,4S)- | 1,2-Pyrrolidinedicarboxylicacid,4-chloro-,1-(1,1-dimethylethyl)2-methyl ester,(2S,4S)-. Alternative Names: 169032-99-9, (2S,4S)-1-tert-butyl 2-methyl 4-chloropyrrolidine-1,2-dicarboxylate, (2S,4S)-1-tert-butyl2-methyl4-chloropyrrolidine-1,2-dicarboxylate, SureCN5406201, PIP003, CTK8C5172, MolPort-005-936-168, ANW-74426, ZINC21987202, AKOS015850981, AKOS015962725, (2S,4S)-4-Chloropyrrolidine-1,2-, AC-17630, AK-56980, BB 0262298, FT-0682213, dicarboxylic Acid 1-tert-Butyl 2-Methyl Diester, N-BOC-CIS-4-CHLORO-L-PROLINE METHYL ESTER, (2S,4S)-1-BOC-4-CHLORO-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER, 1-tert-butyl 2-methyl (2S,4S)-4-chloropyrrolidine-1,2-dicarboxylate. CAS No. 169032-99-9. Purity: 97%. Product ID: ACM169032999. Molecular formula: C11H18ClNO4. Mole weight: 263.72. IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-chloropyrrolidine-1,2-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,4-hydroxy-,1-(1,1-dimethylethyl)2-methyl ester,hydrochloride(1:1),(2S,4R)- | 1,2-Pyrrolidinedicarboxylicacid,4-hydroxy-,1-(1,1-dimethylethyl)2-methyl ester,hydrochloride(1:1),(2S,4R)-. CAS No. 144527-44-6. Purity: 95%. Product ID: ACM144527446. Molecular formula: C11H19NO5.ClH. Mole weight: 181.6. IUPAC Name: methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,4-hydroxy-,1,2-bis(1,1-dimethylethyl)ester,(2S,4R)- | 1,2-Pyrrolidinedicarboxylicacid,4-hydroxy-,1,2-bis(1,1-dimethylethyl)ester,(2S,4R)-. CAS No. 170850-75-6. Purity: 95%. Product ID: ACM170850756. Molecular formula: C14H25NO5. Mole weight: 287.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,4-hydroxy-,1,2-bis(phenylmethyl)ester,(2S,4R)- | 1,2-Pyrrolidinedicarboxylicacid,4-hydroxy-,1,2-bis(phenylmethyl)ester,(2S,4R)-. Alternative Names: 13500-53-3, (2S,4R)-1,2-Dicarbobenzyloxy-4-hydroxypyrrolidine, (2S,4R)-Dibenzyl 4-hydroxypyrrolidine-1,2-dicarboxylate, (2S,4R)-1,,2-dicarbobenzyloxy-4-hydroxypyrrolidine, SureCN2678864, CTK4B9600, MolPort-016-578-664, ANW-74430, AKOS015836771, AKOS015896280, AG-I-03415, AK-56975, KB-01329, FT-0682208, I06-2167, (2S,4R)-1,2-Dicarbobenzyloxy-4-hydroxypyrrolidine;, 1,2-dibenzyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate, DIBENZYL (2S,4R)-4-HYDROXY-1,2-PYRROLIDINEDICARBOXYLATE, (2S,4R)-4-HYDROXY-1,2-PYRROLIDINEDICARBOXYLIC ACID 1,2-BIS(PHENYLMETHYL) ESTER, 1,2-Pyrrolidinedicarboxylicacid, 4-hydroxy-, 1,2-bis(phenylmethyl) ester, (2S,4R)-. CAS No. 13500-53-3. Purity: 96%. Product ID: ACM13500533. Molecular formula: C20H21NO5. Mole weight: 355.39. IUPAC Name: dibenzyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,4-hydroxy-,1,2-bis(phenylmethyl)ester,(2S,4S)- | 1,2-Pyrrolidinedicarboxylicacid,4-hydroxy-,1,2-bis(phenylmethyl)ester,(2S,4S)-. CAS No. 132592-07-5. Product ID: ACM132592075. Molecular formula: C20H21NO5. Mole weight: 355.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,4-hydroxy-,1-(phenylmethyl)ester,(2S,4S)- | 1,2-Pyrrolidinedicarboxylicacid,4-hydroxy-,1-(phenylmethyl)ester,(2S,4S)-. CAS No. 13504-86-4. Product ID: ACM13504864. Molecular formula: C13H15NO5. Mole weight: 265.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,4-hydroxy-,(2s-trans)-(9ci) | 1,2-Pyrrolidinedicarboxylicacid,4-hydroxy-,(2s-trans)-(9ci). CAS No. 110776-12-0. Product ID: ACM110776120. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,4-oxo-,1,2-bis(1,1-dimethylethyl)ester,(2S)- | 1,2-Pyrrolidinedicarboxylicacid,4-oxo-,1,2-bis(1,1-dimethylethyl)ester,(2S)-. Alternative Names: (S)-Di-tert-butyl 4-oxopyrrolidine-1,2-dicarboxylate, 166410-05-5, N-Boc-4-oxo-L-proline tert-butyl ester, SureCN875282, CTK8B8654, MolPort-004-969-104, ANW-60975, ZINC00406499, AKOS016003352, AK-76461, KB-211695. CAS No. 166410-05-5. Purity: 96%. Product ID: ACM166410055. Molecular formula: C14H23NO5. Mole weight: 285.3361. IUPAC Name: ditert-butyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,4-phenoxy-,1-(1,1-dimethylethyl)ester,(2S,4R)- | 1,2-Pyrrolidinedicarboxylicacid,4-phenoxy-,1-(1,1-dimethylethyl)ester,(2S,4R)-. Alternative Names: 147266-79-3, ACMC-20emea, ACMC-20emef, AC1NFQUY, SureCN192536, CTK8H0017, 1,2-Pyrrolidinedicarboxylicacid, 4-phenoxy-, 1-(1,1-dimethylethyl) ester, (2S,4R)-, 1,2-Pyrrolidinedicarboxylicacid, 4-phenoxy-, 1-(1,1-dimethylethyl) ester, (2S,4S)-, 147267-15-0, (2S,4S)-Boc-4-Phenoxy-pyrrolidine-2-carboxylic, 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenoxypyrrolidine-2-carboxylic acid, (2S,4S)-1-(TERT-BUTOXYCARBONYL)-4-PHENOXY-2-PYRROLIDINECARBOXYLIC ACID. CAS No. 147267-15-0. Purity: 95%. Product ID: ACM147267150. Molecular formula: C16H21NO5. Mole weight: 307.34. IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenoxypyrrolidine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Pyrrolidinylmethyl)-1H-pyrazole | 1-(2-Pyrrolidinylmethyl)-1H-pyrazole. Alternative Names: 1-(pyrrolidin-2-ylmethyl)-1H-pyrazole, SBB026001, (pyrrolidin-2-ylmethyl)pyrazole, 1171334-97-6, CTK5J7481, MolPort-004-853-539, 1-(pyrrolidin-2-ylmethyl)pyrazole, ALBB-009806, STK352926, AKOS005168335, AG-A-16007, MCULE-2840912980, KB-215962, BB 0260116, ST45133899, EN300-71157. CAS No. 1171334-97-6. Purity: 96%. Product ID: ACM1171334976. Molecular formula: C8H13N3. Mole weight: 151.208920 [g/mol]. IUPAC Name: 1-(pyrrolidin-2-ylmethyl)pyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol | 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 80840-09-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[(2R)-2,3-Bis[(1-oxooctadecyl)oxy]propyl hydrogen phosphate] D-myo-Inositol | 1-[(2R)-2,3-Bis[(1-oxooctadecyl)oxy]propyl hydrogen phosphate] D-myo-Inositol. Synonyms: D-myo-Inositol, 1-[(2R)-2,3-bis[(1-oxooctadecyl)oxy]propyl hydrogen phosphate]; D-myo-Inositol, 1-[2,3-bis[(1-oxooctadecyl)oxy]propyl hydrogen phosphate], [1(2R)]-; L-a-Phosphatidylinositol from Soy bean; Phosphatidylinositol, soya. CAS No. 178152-13-1. Molecular formula: C45H87O13P. Mole weight: 867.14. | |
| 1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-D-proline | 1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-D-proline is an impurity of Captopril, which is an orally active angiotensin-converting enzyme (ACE) inhibitor used as an antihypertensive agent. Synonyms: (R)-1-(3-Mercapto-2-methyl-1-oxopropyl)-D-proline; 1-(D-3-mercapto-2-methylpropionyl)-L-proline; Captopril Related Compound 8; epi-D-captopril; (R)-1-((R)-3-Mercapto-2-methyl-propionyl)-pyrrolidine-2-carboxylic acid; (2R)-1-((2R)-3-mercapto-2-methylpropanoyl)pyrrolidine-2-carboxylic acid; ((R)-3-mercapto-2-methylpropanoyl)-D-proline. Grade: 98%. CAS No. 112243-88-6. Molecular formula: C9H15NO3S. Mole weight: 217.28. | |
| 1-((2R,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one | 1-((2R,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243786-01-6. Molecular formula: C30H35N5O3. Mole weight: 513.64. | |
| 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, a chemical compound of potential interest in biomedical research, has been studied for its therapeutic benefits against various diseases. Research shows promising antiviral properties against viral infections such as HIV and the capacity to inhibit cancer cell proliferation enzymes, making it a potential candidate for cancer treatment. However, further investigation is necessary to comprehend its full range of therapeutic uses. Synonyms: 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-[(2R,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-fluoro-5,5-bis(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; C16H27FN2O6Si; DTXSID101126509; CS-M3506; VHC37961; AKOS037650615; CS-15069; C13027; 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-4'-C-(hydroxymethyl)uridine. Grade: 98%. CAS No. 1445379-61-2. Molecular formula: C16H27FN2O6Si. Mole weight: 390.48. | |
| 1-(2R,3R,4R,5R)-3-Hydroxy-5-(hydroxymethyl)-4-methoxytetra hydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | (2R,3R,4R,5R)-3-Hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, commonly referred to as HMTP, is a remarkable biomedicine renowned for its multifaceted pharmacological properties. With a remarkable chemical composition, it exhibits profound efficacy against a plethora of drugs and diseases. Employing a mechanism that selectively targets crucial signaling pathways or receptors, HMTP exerts its therapeutic effects by effectively inhibiting their functions. | |
| 1-((2R,3R,4R,5S)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R,5S)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, a powerful antimicrobial agent, is renowned for its efficacy in treating a range of bacterial and fungal infections, including those caused by Candida, Aspergillus, and Cryptococcus species. This pharmaceutical marvel works by clobbering the synthesis of crucial nucleic acids in microbes to sabotage their survival. Notably, its phenomenal antibacterial and antifungal activity renders it an essential tool in the battle against streptococcal and staphylococcal infections. Synonyms: Sofosbuvir impurity SA15432. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1-[[(2R,3S)-2-(2,4-Difluorophenyl)-3-methyloxiranyl]methyl]-1H-1,2,4-triazole | 1-[[(2R,3S)-2-(2,4-Difluorophenyl)-3-methyloxiranyl]methyl]-1H-1,2,4-triazole is a useful intermediate for the synthesis of sulfur-containing antifungal azoles was synthesized. Group: Biochemicals. Grades: Highly Purified. CAS No. 127000-90-2. Pack Sizes: 500mg, 1g. Molecular Formula: C12H11F2N3O, Molecular Weight: 251.23. US Biological Life Sciences. | Worldwide |
| 1-((2R,3S)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one | 1-((2R,3S)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243786-00-5. Molecular formula: C30H35N5O3. Mole weight: 513.64. | |
| 1-((2R,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione is an efficacious pharmaceutical compound that has been extensively studied to treat viral infections caused by herpes simplex virus (HSV), varicella-zoster virus (VZV), and cytomegalovirus (CMV). The remarkable feature of this drug is its ability to effectively inhibit viral DNA polymerase, thereby halting viral replication and preventing spread. As nucleoside analogue, it is a preferred choice for combination therapy to achieve superior antiviral potency. The exquisite chemical structure of this compound enables it to bind to the viral polymerase in a unique manner, conferring its remarkable therapeutic benefit. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1-((2R,4aR,7R,8S,8aS)-8-Hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,4aR,7R,8S,8aS)-8-Hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidine-2,4(1H,3H)-dione is a promising therapeutic agent that is yet to gain approval from the FDA. This potential drug candidate has been reported to have beneficial effects in mitigating neurodegenerative disorders like Alzheimer's and Parkinson's disease through efficient amyloid beta and alpha-synuclein proteins aggregation inhibition. Synonyms: 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol. CAS No. 401906-98-7. Molecular formula: C17H18N2O6. Mole weight: 346.33. | |
| 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dionehydrate | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dionehydrate. Alternative Names: IDOXURIDINE MONOHYDRATE, UNII-7E78KL7PVW, AC1L1F3V, Uridine, 2-deoxy-5-iodo-, monohydrate, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione hydrate, 17140-71-5. CAS No. 17140-71-5. Purity: 96%. Product ID: ACM17140715. Molecular formula: C9H13IN2O6. Mole weight: 372.114 g/mol. IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione;hydrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-((2R,4S,5R)-4-((Triethylsilyl)oxy)-5-(((triethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-5-vinylpyrimidine-2,4(1H,3H)-dione | 1-((2R,4S,5R)-4-((Triethylsilyl)oxy)-5-(((triethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-5-vinylpyrimidine-2,4(1H,3H)-dione, a compound utilized in the biomedicine industry, shows potent inhibitory activity against enzymes responsible for the replication of cancer cells and viruses and serves as a treatment option for a broad range of diseases, such as cancer and viral infections. Synonyms: 1-((2R,4S,5R)-4-((Triethylsilyl)oxy)-5-(((triethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-5-vinylpyrimidine-2,4(1H,3H)-dione; E81747. Grade: 97%. CAS No. 3026595-52-5. Molecular formula: C23H42N2O5Si2. Mole weight: 482.76. | |
| 1-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, a small molecule inhibitor, possesses remarkable potency against various cancer types. Its mechanism of action involves targeting proteins essential for cancer cell growth and replication, promoting tumor shrinkage and cell death. As demonstrated in lung, breast, colon, and ovarian cancer, it exhibits impressive antitumor activity, embodying a promising candidate for cancer therapy. Synonyms: Morpholino thymidine; 1-((2R,6S)-6-(hydroxymethyl)morpholin-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-[(2R,6S)-6-(Hydroxymethyl)-2-morpholinyl]-5-methyl-2,4(1H,3H)-pyrimidinedione; YML1Y6H5HD; 1-[(2R,6S)-6-(hydroxymethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione; 1-((2R,6S)-6-(Hydroxymethyl)-2-morpholinyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(6-Hydroxymethyl-morpholin-2-yl)-5-methyl-1H-pyrimidine-2,4-dione; 2,4(1H,3H)-Pyrimidinedione, 1-((2R,6S)-6-(hydroxymethyl)-2-morpholinyl)-5-methyl-; UNII-YML1Y6H5HD; SCHEMBL24420143; CS-0100784; A897935. CAS No. 179073-10-0. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 1-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)pyrimidine-2,4(1H,3H)-dione, a critically important pharmaceutical component, serves as a fundamental precursor in synthesizing a spectrum of lifesaving medications, crucially employed in combating ailments like cancer, inflammation, and viral infections across varied biological settings and therapeutic contexts. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]-; 1-[(2R,6S)-6-(Hydroxymethyl)-2-morpholinyl]-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-[6-(hydroxymethyl)-2-morpholinyl]-, (2R-cis)-; U-morpholine CH2OH. Grade: 97%. CAS No. 109205-43-8. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 12R-Hydroxy-9-cis-octadecenoic Acid ethyl ester | 12R-Hydroxy-9-cis-octadecenoic Acid ethyl ester. Alternative Names: Ricinoleic acid ethyl ester. CAS No. 55066-53-0. Purity: 99%+. Product ID: ACM55066530. Molecular formula: C20H38O3. Mole weight: 326.50. IUPAC Name: ethyl (Z,12R)-12-hydroxyoctadec-9-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12R-Hydroxy-9-trans-octadecenoic Acid | 12R-Hydroxy-9-trans-octadecenoic Acid. Alternative Names: (9E)-12-Hydroxy-9-octadecenoic Acid. CAS No. 82188-83-8. Purity: 99%+. Product ID: ACM82188838. Molecular formula: C18H34O3. Mole weight: 298.50. IUPAC Name: 12-hydroxyoctadec-9-enoic acid. Canonical SMILES: CCCCCCC(CC=CCCCCCCCC(=O)O)O. ECNumber: 205-470-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12(R,S)-Hydroxy-9(Z),13(E)-octadecadienoic Acid | 12(R,S)-Hydroxy-9(Z),13(E)-octadecadienoic Acid. Product ID: ACMA00008670. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12(S),13(S)-Epoxy-11(S)-hydroxy-9(Z),15(Z)-octadecadienoic acid Methyl Ester | 12(S),13(S)-Epoxy-11(S)-hydroxy-9(Z),15(Z)-octadecadienoic acid Methyl Ester. Product ID: ACMA00008687. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12(S),20-DiHETE | 12(S),20-DiHETE is an arachidonic acid metabolite which engages in transcellular biosynthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 89614-44-8. Pack Sizes: 50ug, 100ug. Molecular Formula: C20H32O4, Molecular Weight: 336.47. US Biological Life Sciences. | Worldwide |
| 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline | 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline. Group: Biochemicals. Alternative Names: (S)-1-(3-bromo-2-methyl-1-oxopropyl)-L-proline. Grades: Highly Purified. CAS No. 80629-35-2. Pack Sizes: 5mg. Molecular Formula: C9H14BrNO3, Molecular Weight: 264.12. US Biological Life Sciences. | Worldwide |
| 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline N-Cyclohexyl cyclohexanamine | 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline N-Cyclohexyl cyclohexanamine is an intermediate in the synthesis of Epicaptopril (E582255). Epicaptopril is an impurity of Captopril (C175750) which is an orally active angiotensin-converting enzyme (ACE) inhibitor used in the treatment of hypertension and congestive heart failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1275614-30-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C9H14BrNO3 C12H23N. US Biological Life Sciences. | Worldwide |
| 1-((2S,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one | 1-((2S,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243786-02-7. Molecular formula: C30H35N5O3. Mole weight: 513.64. | |
| 1-((2S,3R,4S,5S)-3-Chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2S,3R,4S,5S)-3-Chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione is an impurity of antiviral drug Clevudine, which is used for the treatment of Hepatitis B. Synonyms: Clevudine Impurity. Molecular formula: C10H13ClN2O5. Mole weight: 276.67. | |
| 1-((2S,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2S,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione is a powerful tool in the biomedical industry, indicated for cancer, HIV and hepatitis B treatment. Its multifunctional activity includes antiviral, antitumor, and anti-inflammatory effects, with early evidence supporting a potentially revolutionary capacity as a cancer stem cell targeting therapeutic agent. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1-[(2S,4R)-2-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-4-hydroxy-1-pyrrolidinyl]-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-1-pentanone | It is a key intermediate in the synthesis of GalNAc phosphoramidite, featuring a GalNAc moiety linked to a trans-4-hydroxyprolinol (tHP) scaffold via a flexible linker. This compound is obtained through a peptide coupling reaction between GalNAc carboxylate and the tHP building block, followed by purification. It serves as a crucial precursor for the attachment of the phosphoramidite group, enabling the incorporation of GalNAc units into oligonucleotides for targeted drug delivery to hepatocytes via the asialoglycoprotein receptor (ASGPR). Synonyms: 1-Pentanone, 1-[(2S,4R)-2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-4-hydroxy-1-pyrrolidinyl]-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-; GalNAc-tHP linker; GalNAc-tHP conjugated intermediate; GalNAc-tHP precursor. CAS No. 1843261-47-1. Molecular formula: C45H56N2O14. Mole weight: 848.93. | |
| 12-SAHSA | 12-SAHSA is a Fatty acid ester of hydroxy fatty acids or an endogenous lipid regulated by fasting and high-fat feeding and associated with those insulin sensitive. Group: Biochemicals. Grades: Highly Purified. CAS No. 51350-61-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C36H70O4, Molecular Weight: 566.94. US Biological Life Sciences. | Worldwide |
| 1- [ (2S) -Amino-1-oxo-3-phenylpropyl] pyrrolidine mono(trifluoroacetate) | 1- [ (2S) -Amino-1-oxo-3-phenylpropyl] pyrrolidine mono (trifluoroacetate). Group: Biochemicals. Alternative Names: (S) -1- (2-Amino-1-oxo-3-phenylpropyl) pyrrolidine mono (trifluoroacetate). Grades: Highly Purified. CAS No. 144646-34-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H19F3N2O3. US Biological Life Sciences. | Worldwide |
| 1- [ (2S) -Amino-1-oxo-3-phenylpropyl] pyrrolidine Mono (trifluoroacetate) | 1- [ (2S) -Amino-1-oxo-3-phenylpropyl] pyrrolidine Mono (trifluoroacetate). Group: Biochemicals. Alternative Names: (S) -1- (2-Amino-1-oxo-3-phenylpropyl) pyrrolidine Mono (trifluoroacetate). Grades: Highly Purified. CAS No. 144646-34-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 12(S)-HEPE | 12(S)-HEPE is a monohydroxy fatty acid with potential antiinflammatory properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 116180-17-7. Pack Sizes: 25ug, 50ug. Molecular Formula: C20H30O3, Molecular Weight: 318.45. US Biological Life Sciences. | Worldwide |
| 12(S)-HHTrE | 12(S)-HHTrE is a metabolite of arachidonic acid (A3303), which is an essential fatty acid and a precursor in the biosynthesis of prostaglandins, thromboxanes, and leukotrienes. Arachidonic Acid occurs in liver, brain, glandular organs, and depot fats of animals, in small amounts in human depot fats, and Arachidonic Acid is also a constituent of animal phosphatides. Group: Biochemicals. Grades: Highly Purified. CAS No. 54397-84-1. Pack Sizes: 500ug, 5mg. Molecular Formula: C17H28O3, Molecular Weight: 280.399999999999. US Biological Life Sciences. | Worldwide |
| 12(S)-HHTrE | 12(S)-HHTrE is a product of the cyclooxygenase (COX) pathway and one of the primary arachidonic acid metabolites of human platelets. It is biosynthesized by thromboxane (TXA2) synthase from prostaglandin H2 (PGH2) concurrently with TXA2. Synonyms: 12(S)-HHT; 12-hydroxyheptadecatrienoic acid. Grade: ≥95%. CAS No. 54397-84-1. Molecular formula: C17H28O3. Mole weight: 280.4. | |
| 12(S)-HpETE | 12(S)-HpETE is a monohydroperoxy polyunsaturated fatty acid (PUFA) produced by the action of platelet or leukocyte 12-lipoxygenase (12-LO) on arachidonic acid. It mediates the inhibitory synaptic response to FMRF-amide in Aplysia sensory neurons6 and inhibits Ca2+/calmodulin-dependent protein kinase II from rat brain cortex. Synonyms: 12-Hydroperoxyicosatetraenoate; (5Z,8Z,10E,12S,14Z)-12-hydroperoxyicosa-5,8,10,14-tetraenoic acid. Grade: ≥98%. CAS No. 71774-10-2. Molecular formula: C20H32O4. Mole weight: 336.5. | |
| 12(S)-HPETE | 12(S)-HPETE is a fatty acid and an activator of human blood leukocyte 5-LO. Group: Biochemicals. Grades: Highly Purified. CAS No. 71774-10-2. Pack Sizes: 50ug, 100ug. Molecular Formula: C20H32O4, Molecular Weight: 336.47. US Biological Life Sciences. | Worldwide |
| 12(S)-hydroxy-16-heptadecynoic acid | 12(S)-hydroxy-16-heptadecynoic acid is a mechanism-based inhibitor of cytochrome P450 ω-hydroxylase. It inhibits prostaglandin ω-hydroxylase with a Ki value of 1.8 μM. Synonyms: 16-Heptadecynoic acid,12-hydroxy-, (S)- (9CI); 12-Hydroxy-heptadec-16-ynoic acid. Grade: ≥98%. CAS No. 148019-74-3. Molecular formula: C17H30O3. Mole weight: 282.4. | |
| 12(S)-Hydroxy-(5Z,8Z,10E,14Z)-eicosatetraenoic acid | 12(S)-Hydroxy-(5Z,8Z,10E,14Z)-eicosatetraenoic acid. Group: Biochemicals. Alternative Names: [S-(E,Z,Z,Z)]-12-Hydroxy-5,8,10,14-eicosatetraenoic acid; 12-HETE; 12-Hydroxy-5,8,10,14-eicosatetraenoic acid. Grades: Highly Purified. CAS No. 54397-83-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H32O3. US Biological Life Sciences. | Worldwide |
| 1-(2-Sulfamidoethyl)-2-methyl-5-nitroimidazole | 1-(2-Sulfamidoethyl)-2-methyl-5-nitroimidazole is a hypoxia-targeting carbonic anhydrase IX inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1383370-92-0. Pack Sizes: 100mg, 1g. Molecular Formula: C6H11N5O4S, Molecular Weight: 249.25. US Biological Life Sciences. | Worldwide |
| 1-(2-Sulfosulfanylethylamino)pentadecane | 1-(2-Sulfosulfanylethylamino)pentadecane. Alternative Names: 2-Pentadecylaminoethanethiol hydrogen sulfate (ester), s-[2-(pentadecylamino)ethyl] hydrogen sulfurothioate, WR 2345, BRN 2380996, Thiosulfuric acid, S-(2-(pentadecylamino)ethyl) ester, Ethanethiol, 2-pentadecylamino-, hydrogen sulfate (ester), 929-44-2, AC1L2DNN, AC1Q6XQE, AR-1L3693, 1-(2-sulfosulfanylethylamino)pentadecane, LS-66059. CAS No. 92-94-4. Molecular formula: C17H37NO3S2. Mole weight: 367.611 g/mol. Purity: 96%. IUPAC Name: 1-(2-sulfosulfanylethylamino)pentadecane. SMILES: CCCCCCCCCCCCCCCNCCSS(=O)(=O)O. |  |
| 12-(t-Boc-amino)-1-dodecanol | 12-(t-Boc-amino)-1-dodecanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 12-(t-Boc-amino)-1-dodecyl Bromide | 12-(t-Boc-amino)-1-dodecyl Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
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