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| Product | Description | |
|---|---|---|
| 5-[2-(5-Nitro-2-furanyl)ethenyl]-2-furancarboxylic Acid Methyl Ester | 5-[2-(5-Nitro-2-furanyl)ethenyl]-2-furancarboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 24269-96-3. Pack Sizes: 5mg. Molecular Formula: C12H9NO6, Molecular Weight: 263.2. US Biological Life Sciences. |  Worldwide |
| 5-,25r-Cholesten-3β,26-diol | 5-,25r-Cholesten-3β,26-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,25R-Cholesten-3beta,26-diol; (25R)-cholest-5-ene-3beta,26-diol. Product Category: Steroidal Compounds. CAS No. 20380-11-4. Molecular formula: C27H46O2. Mole weight: 402.65. Purity: 95%+. IUPACName: (25R)-cholest-5-ene-3β,26-diol. Density: 1.03. Product ID: ACM20380114. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-? [2-? [ [6-? [ [ (2R) ? -? 2-? Amino-? 3-? mercapto-? 1-? oxopropyl] ? amino] ? hexyl] ? amino] ? -? 2-? oxoethyl] ? -? 2'-? deoxy-uridine 5'-?(tetrahydrogen triphosphate)? | 5-[2-[[6-[[(2R)?-2-Amino-3-mercapto-1-oxopropyl]?amino]?hexyl]?amino]?-2-oxoethyl]?-2'-deoxy-uridine 5'-(tetrahydrogen triphosphate)? is a modified nucleotide. CAS No. 885109-31-9. Molecular formula: C20H36N5O16P3S. Mole weight: 727.51. |  |
| 5-[2-[[6-[[(2S)-2-Amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]hexyl]amino]-2-oxoethyl]-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) | 5-[2-[[6-[[(2S)-2-Amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]hexyl]amino]-2-oxoethyl]-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) is a modified nucleotide that has been used studied for its applicability as sensor for a variety of molecules. Synonyms: 5-[2-[[6-[[(2S)-2-Amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]hexyl]amino]-2-oxoethyl]-2'-deoxyuridine 5'-(tetrahydrogen triphosphate); 885109-28-4. CAS No. 885109-28-4. Molecular formula: C23H43N8O16P3. Mole weight: 780.55. | |
| 5-{[2-(6-Amino-9H-purin-9-yl)ethyl]amino}-1-pentanol | Used for treatment of metabolic disorders such as: overweight, obesity, atherosclerosis, hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-[2-[(6-Aminohexyl)amino]-2-oxoethyl]-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) | 5-[2-[(6-Aminohexyl)amino]-2-oxoethyl]-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) is a chemically modified nucleotide that can be used in polymerase chain reaction of DNA. Synonyms: alpha-(6-Aminohexylcarbamoyl)thymidine 5'-triphosphoric acid; [[(2R,3S,5R)-5-[5-[2-(6-aminohexylamino)-2-oxoethyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. CAS No. 402789-71-3. Molecular formula: C17H31N4O15P3. Mole weight: 624.37. | |
| 5-(2,6-Dichloro-4-pyridyl)-1,3,4-oxadiazole-2-thiol | 5-(2,6-Dichloro-4-pyridyl)-1,3,4-oxadiazole-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,6-DICHLORO-4-PYRIDYL)-1,3,4-OXADIAZOLE-2-THIOL;5-(2,6-Dichloropyridin-4-yl)-1,3,4-oxadiazole-2-thiol, tech;5-(2,6-Dichloro-4-pyridyl)-1,3,4-oxadiazole-2-thiol, tech;1,3,4-OXADIAZOLE-2(3H)-THIONE,5-(2,6-DICHLORO-4-PYRIDINYL). Product Category: Heterocyclic Organic Compound. CAS No. 119221-62-4. Molecular formula: C7H3Cl2N3OS. Mole weight: 248.08. Density: 1.82g/cm³. Product ID: ACM119221624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,6-Dimethylmorpholino)-2-nitrophenol | 5-(2,6-Dimethylmorpholino)-2-nitrophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,6-DIMETHYLMORPHOLINO)-2-NITROPHENOL;5-(2,6-Dimetylmorpholino)-2-nitrophenol;N-(3-HYDROXY-4-NITROPHENYL)-2,6-DIMETHYLMORPHOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 175135-20-3. Molecular formula: C12H16N2O4. Mole weight: 252.27. Purity: 0.96. IUPACName: 5-(2,6-dimethylmorpholin-4-yl)-2-nitrophenol. Canonical SMILES: CC1CN(CC(O1)C)C2=CC(=C(C=C2)[N+](=O)[O-])O. Density: 1.242g/cm³. Product ID: ACM175135203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[[2- (Acetyloxy) acetyl]amino]-2, 4, 6-triiodo-1, 3-benzenedicarbonyl dichloride | 5-[[2- (Acetyloxy) acetyl]amino]-2, 4, 6-triiodo-1, 3-benzenedicarbonyl dichloride. Group: Biochemicals. Alternative Names: 5-[[ (Acetyloxy) acetyl]amino]-2, 4, 6-triiodo-1, 3-benzenedicarbonyl dichloride. Grades: Highly Purified. CAS No. 78314-12-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H6Cl2I3NO5. US Biological Life Sciences. | Worldwide |
| 5-(2-Adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione | 5-(2-Adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione. Group: Self assembly and lithography. Alternative Names: 5-(2-ADAMANTYLIDENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE; 5-(2-adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6. CAS No. 51757-47-2. Pack Sizes: 5 g in glass bottle. Product ID: 5-(2-adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione. Molecular formula: 276.33. Mole weight: C16< / sub>H20< / sub>O4< / sub>. CC1 (C)OC (=O)C (\C (=O)O1)=C2\C3CC4CC (C3)CC2C4. 1S/C16H20O4/c1-16 (2)19-14 (17)13 (15 (18)20-16)12-10-4-8-3-9 (6-10)7-11 (12)5-8/h8-11H, 3-7H2, 1-2H3/t8-, 9+, 10-, 11+. SIYYOHROEIZBBC-DTIDVZRVSA-N. 96%. |  |
| 5-(2-Amino-2-oxoethyl)-2-thiouridine | 5-(2-Amino-2-oxoethyl)-2-thiouridine is a modified nucleoside that can be incorporated into RNA, specifically in the anticodon loop of transfer RNA (tRNA). This unique modification helps to increase the accuracy of codon recognition during translation, which is important in preventing errors that can lead to disease such as cancer. It has also shown anti-tumor activity in in vitro studies and has potential for therapeutic use in cancer treatment. Synonyms: 5-Aminocarbonylmethyl-2-thiouridine; 5-(Carbamoylmethyl)-2-thiouridine; 5-(2-Amino-2-oxoethyl)-1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone; 2-[1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-oxo-2-thioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl]-acetamide. Grades: ≥95%. CAS No. 29900-40-1. Molecular formula: C11H15N3O6S. Mole weight: 317.32. | |
| 5-[2-Amino-4-chloro-7-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-methyl-4-pentyn-2-ol | 5-[2-Amino-4-chloro-7-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-methyl-4-pentyn-2-ol. Group: Biochemicals. Alternative Names: EC144. Grades: Highly Purified. CAS No. 911397-80-3. Pack Sizes: 2.5mg. Molecular Formula: C21H24ClN5O2, Molecular Weight: 413.9. US Biological Life Sciences. | Worldwide |
| 5-[[2-Amino-5-[2-(4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino-13C2, 15N]-3- (phenylmethoxy)-2-[ (phenylmethoxy)methyl]-cyclopentanol | Intermediate in the synthesis of Entecavir. Group: Biochemicals. Alternative Names: (1S, 2S, 3S, 5S)-5-[[2-Amino-5-[2- (4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino-13C2, 15N]-3- (phenylmethoxy)-2-[ (phenylmethoxy)methyl]-cyclopentanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-[[2-Amino-5-[2- (4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino]-3- (phenylmethoxy)-2-[ (phenylmethoxy)methyl]-cyclopentanol | 5-[[2-Amino-5-[2- (4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino]-3- (phenylmethoxy)-2-[ (phenylmethoxy)methyl]-cyclopentanol is an intermediate in the synthesis of Entecavir (E558900). Group: Biochemicals. Alternative Names: (1S, 2S, 3S, 5S)-5-[[2-Amino-5-[2- (4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino]-3- (phenylmethoxy)-2-[ (phenylmethoxy)methyl]-cyclopentanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-[[2-Amino-5-[2-(4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol | 5-[[2-Amino-5-[2-(4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol is an intermediate in the synthesis of Entecavir. Synonyms: (1S,2S,3S,5S)-5-[[2-Amino-5-[2-(4-chlorophenyl)diazenyl]-6-methoxy-4-pyrimidinyl]amino]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol. Molecular formula: C31H33ClN6O4. Mole weight: 589.08. | |
| 5-[ (2-Amino-6-chloro-4-pyrimidinyl-13C2) amino]-3- (phenylmethoxy) -2-[ (phenylmethoxy) methyl]cyclopentanol | Intermediate in the synthesis of labeled Entecavir. Group: Biochemicals. Alternative Names: (1S, 2S, 3S, 5S) -5-[ (2-Amino-6-chloro-4-pyrimidinyl-13C2) amino]-3- (phenylmethoxy) -2-[ (phenylmethoxy) methyl]cyclopentanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Aminoacetamido)-2,4,6-triiodo-isophthalic Acid | 5-(2-Aminoacetamido)-2,4,6-triiodo-isophthalic Acid. Group: Biochemicals. Alternative Names: 5-[(2-Aminoacetyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxylic Acid. Grades: Highly Purified. CAS No. 4873-46-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Aminoethoxy)-3-methoxyphenol | 5-(2-Aminoethoxy)-3-methoxyphenol. Group: Biochemicals. Alternative Names: 2-(5-Hydroxy-2-methoxyphenoxy)ethyl amine. Grades: Highly Purified. CAS No. 1076198-81-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H13NO3. US Biological Life Sciences. | Worldwide |
| 5- (2-Aminoethoxy)-3-methoxyphenol (2-(5-Hydroxy-2-methoxyphenoxy)ethyl Amine) | 5- (2-Aminoethoxy)-3-methoxyphenol (2-(5-Hydroxy-2-methoxyphenoxy)ethyl Amine). Group: Biochemicals. Alternative Names: 2-(5-Hydroxy-2-methoxyphenoxy)ethyl Amine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Aminoethyl)-1,3,4-thiadiazol-2-amine dihydrochloride | 5-(2-Aminoethyl)-1,3,4-thiadiazol-2-amine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Aminoethyl)-1,3,4-thiadiazol-2-ylamine dihydrochloride, AKOS015894628, FT-0684147, I05-1678, 5-(2-aminoethyl)-1,3,4-thiadiazol-2-amine dihydrochloride, 74784-47-7. Product Category: Heterocyclic Organic Compound. CAS No. 74784-47-7. Molecular formula: C4H10Cl2N4S. Mole weight: 217.12. Purity: 0.96. IUPACName: 5-(2-aminoethyl)-1,3,4-thiadiazol-2-amine;dihydrochloride. Canonical SMILES: C(CN)C1=NN=C(S1)N. Density: 1.384g/cm³. Product ID: ACM74784477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(2-aminoethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 5-[(2-aminoethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-((2-aminoethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione. Product Category: PROTAC Library. CAS No. 2307476-92-0. Molecular formula: C15H16N4O4. Mole weight: 316.3119. Purity: >97%. IUPACName: 5-(2-aminoethylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR2307476920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Aminoethyl)dithio-2-nitrobenzoic Acid | A more base-stable alternative to Ellmans reagent for the quant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-[(2-aminoethyl)(methyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 5-[(2-aminoethyl)(methyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. Molecular formula: C16H18N4O4. Mole weight: 330.3385. Purity: 0.95. Product ID: PR01020. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2703767-67-1. | |
| 5-(2-Aminoethyl)pyrimidine-2,4(1H,3H)-dione | 5-(2-Aminoethyl)pyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-aminoethyl uracil; 5-(2-Aminoethyl)uracil. CAS No. 221170-25-8. Molecular formula: C6H9N3O2. Mole weight: 155.15. Product ID: ACM221170258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[[ (2-Aminoethyl) thio]methyl]-N-methyl-2-furanmethanamine | Intermediate in the preparation of Ranitidine derivatives. Group: Biochemicals. Alternative Names: 2- [ [ [5- (Methylamino) methyl-2-furanyl] methyl] thio] ethanamine. Grades: Highly Purified. CAS No. 66356-54-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Azidoethyl)cytidine | 5-(2-Azidoethyl)cytidine is an extraordinary biomedical compound, distinguished by its distinctive azidoethyl group. Its paramount functionality lies in its profound ability to manipulate cellular mechanisms and engage with intricate biological systems, thereby paving the way for research in targeted therapies and avant-garde drug delivery mechanisms. Grades: ≥95%. Molecular formula: C11H16N6O5. Mole weight: 312.28. | |
| 5-(2-Azidoethyl)uridine | 5-(2-Azidoethyl)uridine, a modified nucleoside utilized in biomedical research, has been discovered to display potential antiviral properties. As such, numerous studies have explored its applicability in treating various viral diseases, including HIV and hepatitis C. Furthermore, it is a celebrated tool for analyzing RNA structure and function, and has provided invaluable insights into this field. Grades: ≥95%. Molecular formula: C11H15N5O6. Mole weight: 313.27. | |
| 5-(2-(Benzenesulfonyl)vinyl)-3-(1-methylpyrrolidin-2(R)-ylmethyl)-1H-indole hydr | 5-(2-(Benzenesulfonyl)vinyl)-3-(1-methylpyrrolidin-2(R)-ylmethyl)-1H-indole hydr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-(Benzenesulfonyl)Vinyl)-3-(1-Methylpyrrolidin-2(R)-ylmethyl)-1H-Indole Hydr;5-[2-(Phenylsulfonyl]vinyl]-3-[1-methylpyrrolidin-2(R)-ylmethyl]-1h-indolehydrogenbromide;5-(2-(BENZENESULFONYL)VINYL)-3-(1-METHYLPYRROLIDIN-2(R)-YLMETHYL)-1H-INDOLE HYDROGE. Product Category: Heterocyclic Organic Compound. CAS No. 188113-69-1. Molecular formula: C22H24N2O2S.BrH. Mole weight: 461.42. Product ID: ACM188113691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[2-Biotinylamidoethyl]-dithiopropionamido]-3,7-diaza-4,6-diketononanoic Acid, Bis-N-sulfosuccinimidyl Ester | A cleavable biotin crosslinker. An 9 atom crosslinker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-(2-bromoethyl)-2,3-dihydrobenzofuran | 5-(2-bromoethyl)-2,3-dihydrobenzofuran. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 127264-14-6. Molecular formula: C10H11BrO. Mole weight: 227.1. Purity: 0.98. Product ID: ACM127264146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Bromoethyl)-2,3-dihydrobenzofuran | 5-(2-Bromoethyl)-2,3-dihydrobenzofuran. Group: Biochemicals. Alternative Names: 5-(2-Bromoethyl)-2,3-dihydrobenzo[2,3-b]furan. Grades: Highly Purified. CAS No. 127264-14-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-(2-Bromoethyl)-6-hydroxy-1-methylpyrimidin-2(1H)-one | 5-(2-Bromoethyl)-6-hydroxy-1-methylpyrimidin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-bromoethyl)-6-hydroxy-1-methylpyrimidin-2(1H)-one, Ambcb4043240, CTK5J0032, CTK8F6348, MolPort-006-068-581, MolPort-016-631-606, ALBB-008905, SBB049633, STK505655, ZINC34927112, AKOS005172050, AG-A-79765, MCULE-5215861140, 5-(2-bromoethyl)-6-hydroxy-1-methylpyrimidin-2-one, 1142201-87-3. Product Category: Heterocyclic Organic Compound. CAS No. 1142201-87-3. Molecular formula: C7H9BrN2O2. Mole weight: 233.07. Purity: 0.96. IUPACName: 5-(2-bromoethyl)-3-methyl-1H-pyrimidine-2,4-dione. Product ID: ACM1142201873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Bromoethyl-d4)-2,3-dihydrobenzofuran | 5-(2-Bromoethyl-d4)-2,3-dihydrobenzofuran. Group: Biochemicals. Alternative Names: 5-(2-Bromoethyl-d4)-2,3-dihydrobenzo[2,3-b]furan. Grades: Highly Purified. CAS No. 1189652-25-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Bromoethyl)hydantoin | 5-(2-Bromoethyl)hydantoin. Group: Biochemicals. Alternative Names: 5-(2-Bromoethyl)-2,4-imidazolidinedione; NSC 401238. Grades: Highly Purified. CAS No. 7471-52-5. Pack Sizes: 2g, 5g. Molecular Formula: C5H7BrN2O2. US Biological Life Sciences. | Worldwide |
| 5-[2-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazol | 5-[2-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[2-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole. Product Category: Bromine Series. CAS No. 892501-91-6. Molecular formula: C10H9BrN2O. Mole weight: 253.09526. Purity: 0.96. IUPACName: 5-[2-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole. Canonical SMILES: CC1=NOC(=N1)C2=CC=CC=C2CBr. Density: 1.491g/cm³. Product ID: ACM892501916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Bromophenyl)-1H-tetrazole | 5-(2-Bromophenyl)-1H-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 73096-42-1. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C7H5BrN4. US Biological Life Sciences. | Worldwide |
| 5-(2-Bromo-phenyl)-2H-tetrazole | 5-(2-Bromo-phenyl)-2H-tetrazole. Group: Ligands for functional metal complexes. CAS No. 73096-42-1. Product ID: 5-(2-bromophenyl)-2H-tetrazole. Molecular formula: 225.0473. Mole weight: C7H5BrN4. C1=CC=C(C(=C1)C2=NNN=N2)Br. InChI=1S/C7H5BrN4/c8-6-4-2-1-3-5 (6)7-9-11-12-10-7/h1-4H, (H, 9, 10, 11, 12). YHVBXKTXLJTDRI-UHFFFAOYSA-N. 96%. | |
| 5-(2-Bromophenyl)-2H-tetrazole 98+% (NMR) | 5-(2-Bromophenyl)-2H-tetrazole 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(2-Bromophenyl)-4H-1,2,4-triazol-3-amine | 5-(2-Bromophenyl)-4H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Bromophenyl)-4H-1,2,4-triazol-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 59301-25-6. Molecular formula: C8H7BrN4. Mole weight: 239.07. Density: 1.732. Product ID: ACM59301256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Bromo-phenyl)-4H-[1,2,4]triazole-3-thiol | 5-(2-Bromo-phenyl)-4H-[1,2,4]triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Bromo-phenyl)-4H-[1,2,4]triazole-3-thiol, 4h-1,2,4-triazole-3-thiol, 5-(2-bromophenyl)-, 5-(2-bromophenyl)-4H-1,2,4-triazole-3-thiol, 39751-84-3, AG-690/36333028, 5-(2-bromophenyl)-1,2-dihydro-1,2,4-triazole-3-thione, AC1LGEKS, BAS 00367857, AC1Q7F7F, AC1Q7GI0, Ambcb5404579, SureCN10100721, MLS000526180, CTK1C5596, CTK8D4423, MolPort-000-464-732, MolPort-002-148-468, HMS2500A09, KUC104347N, AR-1G2414. Product Category: Heterocyclic Organic Compound. CAS No. 39751-84-3. Molecular formula: C8H6BrN3S. Mole weight: 256.12. Purity: 0.96. IUPACName: 5-(2-bromophenyl)-1,2-dihydro-1,2,4-triazole-3-thione. Canonical SMILES: C1=CC=C(C(=C1)C2=NC(=S)NN2)Br. Density: 1.83g/cm³. Product ID: ACM39751843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2'-Carboxylphenoxy)isophthalic acid | 5-(2'-Carboxylphenoxy)isophthalic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: O-cpiah3. CAS No. 1361345-85-8. Product ID: 5-(2-carboxyphenoxy)benzene-1,3-dicarboxylic acid. Molecular formula: 302.24. Mole weight: C15H10O7. InChI=1S/C15H10O7/c16-13 (17)8-5-9 (14 (18)19)7-10 (6-8)22-12-4-2-1-3-11 (12)15 (20)21/h1-7H, (H, 16, 17) (H, 18, 19) (H, 20, 21). IYCRITGDNAXNJH-UHFFFAOYSA-N. 98%. | |
| 5-[(2-Chloro-4-fluorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol | 5-[(2-Chloro-4-fluorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B018120;CHEMBRDG-BB 3018120;5-[(2-Chloro-4-fluorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol;Albb-003435. Product Category: Heterocyclic Organic Compound. CAS No. 667414-15-5. Molecular formula: C11H11ClFN3OS. Mole weight: 287.74. Product ID: ACM667414155. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[2-Chloro-9-isopropyl-d7-9H-purin-6-yl]-2-pyrimidinamine | An intermediate in the preparation of purine compounds as therapeutic kinase inhibitors. Group: Biochemicals. Alternative Names: 5-[2-Chloro-9-(1-methylethyl-d7)-9H-purin-6-yl]-2-pyrimidinamine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Chloroacetamido)-2,4,6-triiodo-isophthalic Acid | 5-(2-Chloroacetamido)-2,4,6-triiodo-isophthalic Acid. Group: Biochemicals. Alternative Names: 5-[(2-Chloroacetyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxylic Acid. Grades: Highly Purified. CAS No. 4873-45-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Chlorobenzyl)-thieno[3,2-c]pyridinium chloride | 5-(2-Chlorobenzyl)-thieno[3,2-c]pyridinium chloride. Group: Biochemicals. Alternative Names: 5-[(2-Chlorophenyl)methyl]-thieno[3,2-c]pyridinium chloride. Grades: Highly Purified. CAS No. 53885-64-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H11Cl2NS. US Biological Life Sciences. | Worldwide |
| 5-(2-CHLOROBENZYLTHIO)-2-MERCAPTO-1,3,4-THIADIAZOLE | 5-(2-CHLOROBENZYLTHIO)-2-MERCAPTO-1,3,4-THIADIAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-CHLOROBENZYLTHIO)-2-MERCAPTO-1,3,4-THIADIAZOLE;SALOR-INT L475319-1EA;5-(2-Chlorobenzylthio)-2-mercapto-1,3,4-. Product Category: Heterocyclic Organic Compound. CAS No. 345991-75-5. Molecular formula: C9H7ClN2S3. Mole weight: 274.81. Purity: 0.96. IUPACName: 5-[(2-chlorophenyl)methylsulfanyl]-3H-1,3,4-thiadiazole-2-thione. Canonical SMILES: C1=CC=C(C(=C1)CSC2=NNC(=S)S2)Cl. Density: 1.55g/cm³. Product ID: ACM345991755. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-((2-chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl hydrosulfide. | |
| 5-(2-Chloroethyl)-1H-imidazole hydrochloride | 5-(2-Chloroethyl)-1H-imidazole hydrochloride (CAS# 6429-10-3 ) is a useful research chemical. Synonyms: 4-(2-Chloroethyl)-1H-imidazole hydrochloride; 1H-Imidazole, 4-(2-chloroethyl)-, monohydrochloride. Grades: 95 %. CAS No. 6429-10-3. Molecular formula: C5H8Cl2N2. Mole weight: 167.03. | |
| 5-[(2-Chloroethyl)(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid 1-Methylethyl Ester | 5-[(2-Chloroethyl)(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid 1-Methylethyl Ester. Group: Biochemicals. Alternative Names: Bendamustine Impurity. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C19H28ClN3O3, Molecular Weight: 381.9. US Biological Life Sciences. | Worldwide |
| 5-[(2-Chloroethyl)(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Ethyl Ester | Bendamustine (B132500) impurity. Group: Biochemicals. Alternative Names: Bendamustine Impurity. Grades: Highly Purified. CAS No. 898224-95-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-[(2-Chloroethyl)(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Ethyl Ester | 5-[(2-Chloroethyl)(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004821. Format: Neat. Shipping: Room Temperature. |  |
| 5-(2-Chloroethyl)-4-methyl-thiazole hydrochloride | 5-(2-Chloroethyl)-4-methyl-thiazole hydrochloride. Group: Biochemicals. Alternative Names: Chlormethiazole hydrochloride. Grades: Highly Purified. CAS No. 6001-74-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H8ClNS·HCl. US Biological Life Sciences. | Worldwide |
| 5-(2'-Chloroethyl)aminouracil | 5-(2'-Chloroethyl)aminouracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2'-CHLOROETHYL)AMINOURACIL;5-(2-chloroethylamino)-1H-pyrimidine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 65-68-9. Molecular formula: C6H8ClN3O2. Mole weight: 189.6. Purity: 0.96. IUPACName: 5-(2-chloroethylamino)-1H-pyrimidine-2,4-dione. Canonical SMILES: C1=C(C(=O)NC(=O)N1)NCCCl. Density: 1.43g/cm³. Product ID: ACM65689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Chlorophenyl)-1H-tetrazole | 5-(2-Chlorophenyl)-1H-tetrazole. Group: Ligands for functional metal complexes. Alternative Names: 5-(2-chlorophenyl)-1H-tetrazole, 50907-46-5, 5-(2-chlorophenyl)-2H-tetrazole, 5-(2-chlorophenyl)-2H-tetraazole, AK-830/25033023, ST086626, 5-(2-chlorophenyl)-1H-1,2,3,4-tetraazole, AC1LBMYB, 4aj2, LDHA Inhibitor, 14, AC1Q3KCP, AC1Q3PDB, ACMC-1AO1L, SureCN1774388, SureCN8294486, 5-[2-Chlorophenyl]tetraazole, 5-(2-Chlorophenyl)-tetrazole, CHEMBL486329, CTK4J3335, CTK6H3215. CAS No. 50907-46-5. Product ID: 5-(2-chlorophenyl)-2H-tetrazole. Molecular formula: 180.59. Mole weight: C7< / sub>H5< / sub>ClN4< / sub>. C1=CC=C(C(=C1)C2=NNN=N2)Cl. PSUIIKIEUATWCZ-UHFFFAOYSA-N. 96%. | |
| 5-(2-Chlorophenyl)-1H-tetrazole 98+% (HPLC) | 5-(2-Chlorophenyl)-1H-tetrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(2-Chlorophenyl)-2-furoic acid | 5-(2-Chlorophenyl)-2-furoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L480908-1EA;TIMTEC-BB SBB009790;RARECHEM AL BE 0772;ART-CHEM-BB B025310;ASISCHEM T31124;CHEMBRDG-BB 4013146;AKOS BAR-0172;5-(2-CHLOROPHENYL)-2-FUROIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 41019-43-6. Molecular formula: C11H7ClO3. Mole weight: 222.62. Purity: 0.96. IUPACName: 5-(2-chlorophenyl)furan-2-carboxylate. Canonical SMILES: C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)O)Cl. Density: 1.374 g/cm³. Product ID: ACM41019436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Chlorophenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol | 5-(2-Chlorophenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-CHLOROPHENYL)-4-ETHYL-4H-1,2,4-TRIAZOLE-3-THIOL;AKOS BBS-00003358;ART-CHEM-BB B017966;BUTTPARK 138\43-83;CHEMBRDG-BB 3017966;Albb-003242. Product Category: Heterocyclic Organic Compound. CAS No. 26029-13-0. Molecular formula: C10H10ClN3S. Mole weight: 239.72. Product ID: ACM26029130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Chlorophenylamino)-1H-1,2,3-triazole-4-carboxylic acid | 5-(2-Chlorophenylamino)-1H-1,2,3-triazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Chlorophenylamino)-1H-1,2,3-triazole-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1032507-28-0. Molecular formula: C9H7ClN4O2. Mole weight: 238.63048. Purity: 0.96. IUPACName: 5-(2-chloroanilino)-2H-triazole-4-carboxylic acid. Canonical SMILES: C1=CC=C(C(=C1)NC2=NNN=C2C(=O)O)Cl. Product ID: ACM1032507280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Chlorophenyl)furfural | 5-(2-Chlorophenyl)furfural. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Chlorophenyl)-2-furaldehyde, 5-(2-Chlorophenyl)furfural, 34035-04-6, 5-(2-chlorophenyl)furan-2-carbaldehyde, 5-(2-Chlorophenyl)-2-furancarboxaldehyde, 5-(2-Chloro-phenyl)-furan-2-carbaldehyde, ZINC00035749, ACMC-1AFWP, AC1LD0A9, AC1Q3HH3, 428477_ALDRICH, CTK4H1648, MolPort-000-626-543, BB_SC-0812, ALBB-001104, BBL012749, SBB000462, STK070473, AKOS000113406, AG-A-79849. Product Category: Heterocyclic Organic Compound. CAS No. 34035-04-6. Molecular formula: C11H7ClO2. Mole weight: 206.63. Purity: 0.96. IUPACName: 5-(2-chlorophenyl)furan-2-carbaldehyde. Canonical SMILES: C1=CC=C(C(=C1)C2=CC=C(O2)C=O)Cl. Density: 1.282g/cm³. Product ID: ACM34035046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-CHLOROPHENYL)OXAZOLE | 5-(2-CHLOROPHENYL)OXAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-CHLOROPHENYL)OXAZOLE;5-(2-CHLOROPHENYL)-1,3-OXAZOLE;5-(2-Chlorophenyl)-1,3-oxazole 98%. Product Category: Heterocyclic Organic Compound. CAS No. 89808-74-2. Molecular formula: C9H6ClNO. Mole weight: 179.6. Product ID: ACM89808742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(2-Cyanoethoxy)methyl]-2'-deoxycytidine | 5-[(2-Cyanoethoxy)methyl]-2'-deoxycytidine, a fascinating molecule of great significance in the realm of biomedicine. Renowned for its exceptional antiviral properties, this compound assumes a pivotal role in the diligent pursuit of pharmaceutical advancements against DNA viruses, including the likes of herpes simplex virus and varicella-zoster virus. Exerting its formidable prowess, it effectively thwarts viral replication, thus warranting consideration as a promising contender for future antiviral therapies. Synonyms: Cytidine, 5-[(2-cyanoethoxy)methyl]-2'-deoxy-; 188411-05-4; 3-[[4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-5-yl]methoxy]propanenitrile. Grades: ≥ 97%. CAS No. 188411-05-4. Molecular formula: C13H18N4O5. Mole weight: 310.31. | |
| 5-[(2-Cyanophenyl)azo]-2,6-bis[(2-methoxyethyl)amino]-4-methylnicotinonitrile | 5-[(2-Cyanophenyl)azo]-2,6-bis[(2-methoxyethyl)amino]-4-methylnicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-401-3, CID92545, 3-Pyridinecarbonitrile, 5-((2-cyanophenyl)azo)-2,6-bis((2-methoxyethyl)amino)-4-methyl-, 5-((2-Cyanophenyl)azo)-2,6-bis((2-methoxyethyl)amino)-4-methylnicotinonitrile, 3-Pyridinecarbonitrile, 5-(2-(2-cyanophenyl)diazenyl)-2,6-bis((2-methoxyethyl)amino)-4-methyl-, 56842-61-6. Product Category: Heterocyclic Organic Compound. CAS No. 56842-61-6. Molecular formula: C20H23N7O2. Mole weight: 393.442 g/mol. Purity: 0.96. IUPACName: 5-[(2-cyanophenyl)diazenyl]-2,6-bis(2-methoxyethylamino)-4-methylpyridine-3-carbonitrile. Canonical SMILES: CC1=C(C(=NC(=C1N=NC2=CC=CC=C2C#N)NCCOC)NCCOC)C#N. Density: 1.21g/cm³. ECNumber: 260-401-3. Product ID: ACM56842616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Cyanopropenyl)-5-methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester | 5-(2-Cyanopropenyl)-5-methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2- c]pyridin-2(3H)-one | An impurity of Prasugrel. Prasugrel is a platelet inhibitor and an irreversible antagonist of P2Y12ADP receptors that prevents the formation of blood clots. It was appoved for the treatment of acute coronary syndrome (ACS), and some cardiovascular diseasess in combination with Aspirin. Synonyms: Prasugrel impurity 3; Prasugrel Thiolactone TautomerDiscontinuedSee: P701165; OXTP Tautomer. Grades: 95%. CAS No. 951380-42-0. Molecular formula: C18H18FNO2S. Mole weight: 331.405. | |
| 5-(2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one | 5-(2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(alpha-cyclopropylcarbonyl-2-fluorobenzyl)-2-oxo-2,4,5,6,7,7a-hexahydro thieno[3,2-c] pyridine. Product Category: Thiophenes. Appearance: Yellow to Brown Gel to Brown Solid. CAS No. 150322-38-6. Molecular formula: C18H18FNO2S. Mole weight: 331.41. Purity: 0.98. Product ID: ACM150322386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Dimethylaminoethyl)-3-ethylsulfonyl-11-methylbenzo[b][1,4]benzodiazepin-6-one | 5-(2-Dimethylaminoethyl)-3-ethylsulfonyl-11-methylbenzo[b][1,4]benzodiazepin-6-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0722352, SM-307, 11H-Dibenzo(b,e)(1,4)diazepin-11-one, 5,10-dihydro-10-(2-(dimethylamino)ethyl)-8-ethylsulfonyl-5-methyl-, AC1L1LSE, CTK8H6998, LS-60931, 5-25-02-00171 (Beilstein Handbook Reference), 5-(2-dimethylaminoethyl)-3-ethylsulfonyl-11-methylbenzo[b][1,4]benzodiazepin-6-one, 22797-20-2. Product Category: Heterocyclic Organic Compound. CAS No. 22797-20-2. Molecular formula: C20H25N3O3S. Mole weight: 387.496 g/mol. Purity: 0.96. IUPACName: 5-[2-(dimethylamino)ethyl]-3-ethylsulfonyl-11-methylbenzo[b][1,4]benzodiazepin-6-one. Canonical SMILES: CCS(=O)(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3C(=O)N2CCN(C)C)C. Density: 1.216g/cm³. Product ID: ACM22797202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Ethoxy-2-oxoethyl)-4-oxo-3,4-dihydropyridine-1(2H)-carboxylic Acid tert-Butyl Ester | 5-(2-Ethoxy-2-oxoethyl)-4-oxo-3,4-dihydropyridine-1(2H)-carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-[2-Ethoxy-5-[ (4-Ethyl-1-Piperazinyl) Sulfonyl]Phenyl]-1, 6-Dihydro-1-Methyl-3-Propyl-7H-Pyrazolo[4, 3-D]Pyrimidin-7-One | 5-[2-Ethoxy-5-[ (4-Ethyl-1-Piperazinyl) Sulfonyl]Phenyl]-1, 6-Dihydro-1-Methyl-3-Propyl-7H-Pyrazolo[4, 3-D]Pyrimidin-7-One. Group: Biochemicals. Alternative Names: Homo Sildenafil. Grades: Highly Purified. CAS No. 642928-07-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H32N6O4S. US Biological Life Sciences. | Worldwide |
| 5-? [2-?Ethoxy-?5-? [ (4-?methyl-?1-?piperazinyl) ?thioxomethyl] ?phenyl] ?-?1, ?6-?dihydro-?1-?methyl-?3-?propyl-7H-?pyrazolo [4, ?3-?d] ?pyrimidine-?7-?thione | 5-? [2-?Ethoxy-?5-? [ (4-?methyl-?1-?piperazinyl) ?thioxomethyl] ?phenyl] ?-?1, ?6-?dihydro-?1-?methyl-?3-?propyl-7H-?pyrazolo [4, ?3-?d] ?pyrimidine-?7-?thione. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[ (4-methyl-1-piperazinyl) thioxomethyl]phenyl]-1, 6-dihydro-1-methyl-3-propyl-7H-Pyrazolo[4, ?3-?d]pyrimidine-7-thione; Dithiodes methyl carbodenafil. Grades: Highly Purified. CAS No. 1333233-46-7. Pack Sizes: 10mg. Molecular Formula: C23H30N6OS2, Molecular Weight: 470.65. US Biological Life Sciences. | Worldwide |
| 5-(2-Ethoxy)ethoxy-6-methoxy Duloxetine | 5-(2-Ethoxy)ethoxy-6-methoxy Duloxetine. Group: Biochemicals. Alternative Names: 1-(2-Ethoxy)ethoxy-2-Methoxy-5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Ethoxyethyl)-1,3,4-thiadiazol-2-amine | 5-(2-Ethoxyethyl)-1,3,4-thiadiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-ETHOXY-ETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE;VITAS-BB TBB000020;5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-amine;1,3,4-thiadiazol-2-amine, 5-(2-ethoxyethyl)-;Albb-009393. Product Category: Heterocyclic Organic Compound. CAS No. 299936-83-7. Molecular formula: C6H11N3OS. Mole weight: 173.24. Product ID: ACM299936837. Alfa Chemistry ISO 9001:2015 Certified. | |
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