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| Product | Description | |
|---|---|---|
| 1-Amino-3-cyclopentene-1-methanol | 1-Amino-3-cyclopentene-1-methanol is a reactant used in the synthesis of polycyclic guanines for therapeutic use as phosphodiesterase V inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 76910-11-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C6H11NO, Molecular Weight: 113.16. US Biological Life Sciences. |  Worldwide |
| (1R, 4R) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-cyclopentene-1-carboxylic Acid Methyl Ester | (1R, 4R) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-cyclopentene-1-carboxylic Acid Methyl Ester is an intermediate in synthesizing trans-Abacavir Dihydrochloride (A104995), which is an impurity of Abacavir. Abacavir (A104990) is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection (1). Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA (2). Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 168958-19-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H19NO4. US Biological Life Sciences. | Worldwide |
| (1R,4R)-rel-4-Amino-2-cyclopentene-1-carboxylic Acid Methyl Ester Hydrochloride | (1R,4R)-rel-4-Amino-2-cyclopentene-1-carboxylic Acid Methyl Ester is an intermediate used in the synthesis of the HIV reverse transcriptase inhibitor ziagen. Group: Biochemicals. Grades: Highly Purified. CAS No. 77745-26-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H12ClNO2. US Biological Life Sciences. | Worldwide |
| (1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol | (1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol is an intermediate used in the synthesis of ent-Abacavir, which is an enantiomer of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. CAS No. 216481-88-8. Molecular formula: C11H12ClN5O. Mole weight: 265.7. |  |
| (1R,4S)-rel-4-[(2-Amino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol | Carbovir intermediate. Group: Biochemicals. Alternative Names: cis-(+/-)-4-[(2-Amino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. Grades: Highly Purified. CAS No. 122624-73-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (1R,4S)-Rel-4-[(2-amino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol | Heterocyclic Organic Compound. Alternative Names: cis-(+/-)-4-[(2-Amino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. CAS No. 122624-73-1. Molecular formula: C10H13ClN4O. Mole weight: 240.69. Purity: 0.96. IUPACName: [4-[(2-amino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol. Canonical SMILES: C1C(C=CC1NC2=CC(=NC(=N2)N)Cl)CO. Catalog: ACM122624731. |  |
| (1R,4S)-rel-4-[[2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-2-cyclopentene-1-methanol | Carbovir intermediate. Group: Biochemicals. Alternative Names: cis-(+/-)-4-[[2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-2-cyclopentene-1-methanol. Grades: Highly Purified. CAS No. 122624-75-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (1R,4S)-Rel-4-[[2-amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-2-cyclopentene-1-methanol | Heterocyclic Organic Compound. Alternative Names: cis-(+/-)-4-[[2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-2-cyclopentene-1-methanol. CAS No. 122624-75-3. Molecular formula: C16H16Cl2N6O. Mole weight: 379.24. Appearance: Yellow Solid. Purity: 0.96. IUPACName: [4-[[2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]cyclopent-2-en-1-yl]methanol. Canonical SMILES: C1C (C=CC1NC2=C (C (=NC (=N2)N)Cl)N=NC3=CC=C (C=C3)Cl)CO. Catalog: ACM122624753. | |
| (1S, ?4R) ?-4-?[[ (1, ?1-?Dimethylethoxy) ?carbonyl]?amino]?-2-?cyclopentene-?1-?carboxylic Acid Methyl Ester | (1S, ?4R) ?-4-?[[ (1, ?1-?Dimethylethoxy) ?carbonyl]?amino]?-2-?cyclopentene-?1-?carboxylic Acid Methyl Ester is an intermediate in the synthesis of Peramivir (P285500). Group: Biochemicals. Grades: Highly Purified. CAS No. 168683-02-1. Pack Sizes: 1g, 5g. Molecular Formula: C12H19NO4. US Biological Life Sciences. | Worldwide |
| (1S,4R)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol | (1S,4R)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. Group: Biochemicals. Alternative Names: (1S-cis)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. Grades: Highly Purified. CAS No. 141271-11-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H14ClN5O. US Biological Life Sciences. | Worldwide |
| (1S,4R)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol | (1S,4R)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol is an Abacavir impurity. Synonyms: (1S-cis)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. CAS No. 141271-11-6. Molecular formula: C10H14ClN5O. Mole weight: 255.7. | |
| (1S,4R)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. | Abacavir impurity. Group: Biochemicals. Alternative Names: (1S-cis)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. Grades: Highly Purified. CAS No. 141271-11-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-carboxylate | Abacavir Carboxylate intermediate. Group: Biochemicals. Alternative Names: (1S-cis)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-carboxylate. Grades: Highly Purified. CAS No. 1246819-78-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride | Abacavir intermediate. Group: Biochemicals. Alternative Names: (1S-cis)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Monohydrochloride. Grades: Highly Purified. CAS No. 172015-79-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (1S,4R)-4-Amino-2-cyclopentene-1-carboxylic Acid Methyl Ester (2R,3R)-2,3-Dihydroxybutanedioate | (1S,4R)-4-Amino-2-cyclopentene-1-carboxylic Acid Methyl Ester (2R,3R)-2,3-Dihydroxybutanedioate. Group: Biochemicals. Grades: Highly Purified. CAS No. 419563-22-7. Pack Sizes: 50mg. Molecular Formula: C11H17NO8, Molecular Weight: 291.25. US Biological Life Sciences. | Worldwide |
| (1S,4R)-4-Amino-2-cyclopentene-1-methanol | (1S,4R)-4-Amino-2-cyclopentene-1-methanol. Group: Biochemicals. Alternative Names: (1S-cis)-4-Amino-2-cyclopentene-1-methanol. Grades: Highly Purified. CAS No. 136522-35-5. Pack Sizes: 500mg. Molecular Formula: C6H11NO, Molecular Weight: 113.16. US Biological Life Sciences. | Worldwide |
| (1S,4R)-4-Amino-2-cyclopentene-1-methanol hydrochloride | (1S,4R)-4-Amino-2-cyclopentene-1-methanol hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 168960-19-8. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C6H11NO·HCl. US Biological Life Sciences. | Worldwide |
| (1S,4R)-(- )-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid | (1S,4R)-(- )-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid. Group: Biochemicals. Alternative Names: (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-ene-1-carboxylic acid. Grades: Highly Purified. CAS No. 220497-64-3. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| (1S,4R)-(-)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid | Synonyms: (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-ene-1-carboxylic acid; (1S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid; (1S,4R)-Fmoc-4-aminocyclopent-2-ene-carboxylic acid; (-)-(1S,4R)-4-(Fmoc)aminocyclopent-2-enecarboxylic acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 220497-64-3. Molecular formula: C21H19NO4. Mole weight: 349.39. | |
| (1S,4R)-(- )-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid 98+% (HPLC) | (1S,4R)-(- )-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| (1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol | (1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol. Group: Biochemicals. Alternative Names: (1S-cis)-4-Amino-2-cyclopentene-1-methanol. Grades: Highly Purified. CAS No. 136522-35-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H11NO. US Biological Life Sciences. | Worldwide |
| (1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol D-Tartrate | (1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol is an Abacavir intermediate; antiviral therapeutic nucleoside analog. Group: Biochemicals. Alternative Names: (1S-cis)-4-Amino-2-cyclopentene-1-methanol D-Tartrate; (1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol (2S,3S)-2,3-Dihydroxybutanedioate. Grades: Highly Purified. CAS No. 229177-52-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (1S,4R)-rel-4-[(2,5-diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol | (1S,4R)-rel-4-[(2,5-diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. Group: Biochemicals. Alternative Names: (1S-cis)-(+/-)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. Grades: Highly Purified. CAS No. 122624-73-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H14ClN5O. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-cyclopentene-1-carbonitrile | 2-Amino-1-cyclopentene-1-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 2941-23-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-cyclopentene-1-carbonitrile-d2 | 2-Amino-1-cyclopentene-1-carbonitrile-d2 is an intermediate used in the synthesis of Ipidacrine-d9 (Major) (I739332), which is an isotopic analog of ipidacrine, which is used in biological studies as a possible treatment of toxic cognitive disorders. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H6D2N2, Molecular Weight: 110.15. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-nitro-3-chloro-4-methyl-1,5,5-tricyano-1-cyclopentene | Heterocyclic Organic Compound. CAS No. 118644-90-9. Catalog: ACM118644909. | |
| 2-Cyclopentene-1-carboxylicacid,4-amino-,(1R,4R)-rel- | Heterocyclic Organic Compound. Alternative Names: (-)-(1S,4R)-GAMMA-HOMOCYCLOLEU-2-ENE;2-Cyclopentene-1-carboxylicacid,4-amino-,(1R,4R)-rel-(9CI). CAS No. 102579-71-5. Molecular formula: C6H9NO2. Mole weight: 127.14. Purity: 0.96. IUPACName: (1S,4S)-4-aminocyclopent-2-ene-1-carboxylic acid. Catalog: ACM102579715. | |
| 2-Cyclopentene-1-carboxylicacid,4-amino-,(1r-trans)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Cyclopentene-1-carboxylicacid,4-amino-,(1R-trans)-(9CI). CAS No. 102679-78-7. Molecular formula: C6H9NO2. Catalog: ACM102679787. | |
| 2-Cyclopentene-1-methanol,4-(2-amino-6-chloro-9H-purin-9-yl)-,(1R,4S)-rel- | Heterocyclic Organic Compound. CAS No. 118237-87-9. Molecular formula: C11H12ClN5O. Density: 1.74g/cm³. Catalog: ACM118237879. | |
| cis-2- Amino-3-cyclopentene-1-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: cis-2- Amino-3-cyclopentene-1-carboxylic acid hydrochloride, 122022-92-8, ACMC-20alfg, SureCN825748. CAS No. 122022-92-8. Molecular formula: C6H10ClNO2. Mole weight: 163.6. Appearance: White solid. Purity: 0.96. IUPACName: 2-aminocyclopent-3-ene-1-carboxylic acid;hydrochloride. Canonical SMILES: C1C=CC(C1C(=O)O)N.Cl. Catalog: ACM122022928. | |
| cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride | cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride is an intermediate of Abacavir (A105000). Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection (1). Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA (2). Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 267668-74-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C11H12ClN5O HCl, Molecular Weight: 265.7. US Biological Life Sciences. | Worldwide |
| cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride | cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride is an intermediate of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Synonyms: (1R,4S)-rel-4-(2-Amino-6-chloro-9H-purin-9-yl)2-cyclopentene-1-methanol Hydrochloride. CAS No. 267668-74-6. Molecular formula: C11H12ClN5O HCl. Mole weight: 265.7. | |
| N-1-Boc-amino-3-cyclopentene | N-1-Boc-amino-3-cyclopentene. Group: Biochemicals. Alternative Names: tert-Butyl 3-cyclopentenyl carbamate; N-3-Cyclopenten-1-yl-carbamic acid 1,1-dimethylethyl ester; 3-Cyclopenten-1-yl-carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 193751-54-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H17NO2. US Biological Life Sciences. | Worldwide |
| (1R-4S)-N-[4-Chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-2-pyrimidinyl]acetamide | (1R-4S)-N-[4-chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-2-pyrimidinyl]acetamide, is a precursor of (1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride, which is an intermediate for the synthesis of Abacavir. Synonyms: N-[4-chloro-5-formamido-6-[[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]amino]pyrimidin-2-yl]acetamide; N-(4-Chloro-5-formamido-6-(((1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl)amino)pyrimidin-2-yl)acetamide; SCHEMBL8446236; (1R-4S)-N-[4-Chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-2-pyrimidinyl]acetamide; (1R-4S)-N-[4-chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl] amino]-2-pyrimidinyl]acetamide; 136470-83-2; Acetamide, N-[4-chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-2-pyrimidinyl]-, (1R-cis)-; N-[4-Chloro-5-formamido-6-[[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]amino]pyrimidin-2-yl]acetamide. CAS No. 136522-32-2. Molecular formula: C13H16ClN5O3. Mole weight: 325.75. | |
| (1S,4R)-4-Amino-2-cyclopenten-1-carboxylic Acid Hydrochloride | (1S,4R)-4-Amino-2-cyclopenten-1-carboxylic Acid Hydrochloride. Group: Biochemicals. Alternative Names: (1S-cis)4-Amino--2-cyclopentene-1-carboxylic Acid Hydrochloride. Grades: Highly Purified. CAS No. 134234-04-1. Pack Sizes: 50mg. Molecular Formula: C6H10ClNO2, Molecular Weight: 163.6. US Biological Life Sciences. | Worldwide |
| (1S, 4R)-Methyl-4-aminocyclopentyl-2-enecarboxylate Hydrochloride | (1S, 4R)-Methyl-4-aminocyclopentyl-2-enecarboxylate Hydrochloride. Group: Biochemicals. Alternative Names: (1R,4S)-rel-4-Amino-2-cyclopentene-1-carboxylic Acid Methyl Ester Hydrochloride; cis-(±)-4-Amino-2-cyclopentene-1-carboxylic Acid Methyl Ester Hydrochloride; cis-4-Amino-2-cyclopentene-1-carboxylic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 77745-25-6. Pack Sizes: 100mg. Molecular Formula: C7H12ClNO2, Molecular Weight: 177.63. US Biological Life Sciences. | Worldwide |
| (1S,4R)-N-Boc-1-aminocyclopent-2-ene-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (1R,4S)-(-)-4-AMINOCYCLOPENT-2-ENE-1-CARBOXYLIC ACID, N-BOC PROTECTED;(1R,4S)-(+)-4-(BOC-AMINO)-2-CYCLOPENTENE-1-CARBOXYLIC ACID;(1R,4S)-(-)-4-(TERT-BUTOXYCARBONYL)AMINOCYCLOPENT-2-ENE-1-CARBOXYLIC ACID;(+)-(1R,4S)-N-BOC-4-AMINOCYCLOPENT-2-ENE-4-CARBOXYL. CAS No. 108999-93-5. Molecular formula: C11H17NO4. Mole weight: 227.26. Density: 1.18g/cm³. Catalog: ACM108999935. | |
| (1S,4R)-N-BOC-4-Aminocyclopent-2-enecarboxylic acid | Synonyms: (1S,4R)-4-((tert-Butoxycarbonyl)amino)cyclopent-2-enecarboxylic acid; (1R,4S)-N-Boc-1-aminocyclopent-2-ene-4-carboxylic acid; (-)-(1S,4R)-N-Boc-4-aminocyclopent-2-enecarboxylic acid; (1S,4R)-(-)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid; (1S,4R)-N-tert-Butoxycarbonyl-1-amino-2-cyclopentene-4-carboxylic acid. Grades: 95%. CAS No. 108999-93-5. Molecular formula: C11H17NO4. Mole weight: 227.26. | |
| 3-Deazaneplanocin A | 3-Deazaneplanocin A is a a powerful inhibitor of S-adenosylhomocysteine hydrolase that has shown potent and selective in vitro and in vivo antiviral activities. Group: Biochemicals. Alternative Names: (1S,2R,5R)-5-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)-3-cyclopentene-1,2-diol Hydrochloride;[1S-(1α,2α,5 β)]-5-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)-3-cyclopentene-1,2-diol Monohydrochloride. Grades: Highly Purified. CAS No. 120964-45-6. Pack Sizes: 500ug, 1mg, 5mg. Molecular Formula: C??H??ClN?O?, Melting Point: >185°C (dec.). US Biological Life Sciences. | Worldwide |
| 3-Deazaneplanocin A (DZNep, NSC 617989) | A lysine methyltransferase EZH2 (KMT63) inhibitor. DZNep is a selective inhibitor of trimethylation of lysine 27 on histone H3 (H3K27me3) and lysine 20 on histone H4 (H4K20me3). DZNep treatment of cultured human AML cells induces increased expression of the cell-cycle regulators p21, p27, and FBXO32, leading to cell cycle arrest and apoptosis. Group: Biochemicals. Alternative Names: 5R-(4-amino-1H-imidazo[4, 5-c]pyridin-1-yl)-3-(hydroxymethyl)-3-cyclopentene-1S, 2R-diol). Grades: Highly Purified. CAS No. 102052-95-9. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
| Abacavir | A nucleoside reverse transcriptase inhibitor (NRTI). Group: Biochemicals. Alternative Names: (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol;(1S-cis)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol; 1592U89; ABC. Grades: Highly Purified. CAS No. 136470-78-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Abacavir 5'-phosphate | Abacavir 5'-phosphate. Group: Biochemicals. Alternative Names: (1S,4R)- 4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanoldihydrogen phosphate (ester); (1S-cis)-Abacavir monophosphate. Grades: Highly Purified. CAS No. 136470-77-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H19N6O4P. US Biological Life Sciences. | Worldwide |
| Abacavir 5-Phosphate | A metabolite of Abacavir. Group: Biochemicals. Alternative Names: (1S,4R)- 4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanolDihydrogen Phosphate (Ester); (1S-cis)-Abacavir Monophosphate. Grades: Highly Purified. CAS No. 136470-77-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Abacavir Carboxylate | A major metabolite of Abacavir. Group: Biochemicals. Alternative Names: (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-carboxylic Acid; 2269W. Grades: Highly Purified. CAS No. 384380-52-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Abacavir Carboxylate | A major metabolite of Abacavir in human urine and cerebrospinal fluid. Synonyms: (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-carboxylic Acid. Grades: > 95%. CAS No. 384380-52-3. Molecular formula: C14H16N6O2. Mole weight: 300.32. | |
| Abacavir-[d4] | Abacavir-[d4] is the labelled analogue of Abacavir, which is a nucleoside reverse transcriptase inhibitor. Synonyms: Abacavir-d4; (1S,4R)-4-[2-Amino-6-(cyclopropylamino-d4)-9H-purin-9-yl]-2-cyclopentene-1-methanol; (1S-cis)-4-[2-Amino-6-(cyclopropylamino-d4)-9H-purin-9-yl]-2-cyclopentene-1-methanol; ABC-d4; Ziagen-d4. Grades: 97%; ≥95% atom D. CAS No. 1260619-56-4. Molecular formula: C14H14D4N6O. Mole weight: 290.36. | |
| Abacavir-d4 | A labeled nucleoside reverse transcriptase inhibitor (NRTI). Group: Biochemicals. Alternative Names: (1S,4R)-4-[2-Amino-6-(cyclopropylamino-d4)-9H-purin-9-yl]-2-cyclopentene-1-methanol;(1S-cis)-4-[2-Amino-6-(cyclopropylamino-d4)-9H-purin-9-yl]-2-cyclopentene-1-methanol; 1592U89-d4; ABC-d4; Abacavir Stable Isotope. Grades: Highly Purified. CAS No. 1217731-56-0. Pack Sizes: 1mg. Molecular Formula: C14H14D4N6O, Molecular Weight: 290.36. US Biological Life Sciences. | Worldwide |
| Abacavir Impurity 1 | A metabolite of Abacavir in human urine and cerebrospinal fluid. Synonyms: 2-Cyclopentene-1-methanol, 4-(2-amino-6-chloro-7H-purin-7-yl)?-, (1S-cis)?- (9CI). Grades: > 95%. CAS No. 178327-20-3. Molecular formula: C11H14ClN5O. Mole weight: 267.72. | |
| Abacavir sulfate | Abacavir is an antiviral analog of guanosine, inhibiting the reverse transcriptase of HIV type 1 with an IC50 value of 5.3 μM. Synonyms: 2-Cyclopentene-1-methanol, 4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-, (1S,4R)-, sulfate (2:1). Grades: ≥98%. CAS No. 216699-07-9. Molecular formula: C14H18N6O·H2SO4. Mole weight: 384.4. | |
| Carbovir | Heterocyclic Organic Compound. Alternative Names: carbovir;2-Amino-1,9-dihydro-9-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-6H-purin-6-one;2-Amino-9-[(1S)-4α-(hydroxymethyl)-2-cyclopentene-1α-yl]-1,9-dihydro-6H-purine-6-one;2-Amino-9-[4α-(hydroxymethyl)-2-cyclopenten-1α-yl]-1H-purin-6(9H)-one;2-Amin. CAS No. 118353-05-2. Molecular formula: C11H13N5O2. Mole weight: 247.25. Appearance: Off-White Solid. Density: 1.76g/cm³. Catalog: ACM118353052. | |
| cis-2-Aminocyclopent-3-ene-COOH HCl | Synonyms: (1R,2S/1S,2R)-2-aminocyclopent-3-ene-1-carboxylic acid hydrochloride(1:1); 2-aminocyclopent-3-ene-1-carboxylic acid,hydrochloride; cis-2-Amino-3-cyclopentene-1-carboxylic acid hydrochloride. Grades: ≥ 95%. CAS No. 122022-92-8. Molecular formula: C6H9NO2.HCl. Mole weight: 163.60. | |
| Colabomycin A | It is produced by the strain of Streptomyces griseoflavus. It has anti-gram-positive bacterial activity similar to Manumycin, and has the activity of inhibiting leukemic cell L1210. IC50 is 3.4 μg/mL. Synonyms: (2E,4E,6E,8E)-N-[(1beta,6beta)-5alpha-Hydroxy-5-[(1E,3E,5E,7E)-9-[(2-hydroxy-5-oxo-1-cyclopentene-1-yl)amino]-9-oxo-1,3,5,7-nonatetrenyl]-2-oxo-7-oxabicyclo[4.1.0]hepta-3-ene-3-yl]-2,4,6,8-decatetrenamide. CAS No. 117778-57-1. Molecular formula: C30H30N2O7. Mole weight: 530.57. | |
| ent-Abacavir | ent-Abacavir (Abacavir EP Impurity A) is an enantiomer of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Uses: Anti-hiv agents. Synonyms: (1R,4S)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol;(1R-cis)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol; (1R,4S)-Abacavir; Abacavir EP Impurity A; Abacavir Impurities; Ent-Abacavir. Grades: 97%. CAS No. 136470-79-6. Molecular formula: C14H18N6O. Mole weight: 286.33. | |
| ent-Abacavir | The enatiomer of the nucleoside reverse transcriptase inhibitor (NRTI) Abacavir with similar antiviral properties. Group: Biochemicals. Alternative Names: (1R,4S)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol;(1R-cis)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol; (1R,4S)-Abacavir. Grades: Highly Purified. CAS No. 136470-79-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac-Abacavir Sulfate | rac-Abacavir Sulfate. Group: Biochemicals. Alternative Names: Abacavir Sulfate Racemic; (4-[2-Amino-6-(cyclopropylamino)-9H-purin-9yl]-2-cyclopentene-1-methanol Sulfate (2:1). Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C28H38N12O6S, Molecular Weight: 670.47. US Biological Life Sciences. | Worldwide |
| rac-Abacavir Sulfate | rac-Abacavir Sulfate is a racemic mixture of ent-Abacavir and Abacavir Sulfate. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Synonyms: Abacavir Sulfate Racemic; (4-[2-Amino-6-(cyclopropylamino)-9H-purin-9yl]-2-cyclopentene-1-methanol Sulfate (2:1). Molecular formula: C28H38N12O6S. Mole weight: 670.47. | |
| trans-Abacavir Dihydrochloride | trans-Abacavir Dihydrochloride is an impurity of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Synonyms: (1R,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol Diydrochloride. Grades: 98%. Molecular formula: C14H20Cl2N6O. Mole weight: 359.25. | |
| trans-Abacavir Hydrochloride | (1R,4R)-rel-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol Diydrochloride. Synonyms: The trans-isomer of Abacavir , a nucleoside reverse transcriptase inhibitor (NRTI). Abacavir USP impurity. Grades: > 95%. CAS No. 267668-71-3. Molecular formula: C14H18N6O.HCl. Mole weight: 359.25. | |
| trans-Abacavir Hydrochloride | The trans-isomer of Abacavir, a nucleoside reverse transcriptase inhibitor (NRTI). Abacavir USP impurity. Group: Biochemicals. Alternative Names: (1R,4R)-rel-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol Hydrochloride. Grades: Highly Purified. CAS No. 267668-71-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (1R-4S)-N-[4-Chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]. amino]-2-pyrimidinyl]acetamide | (1R-4S)-N-[4-Chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-2-pyrimidinyl]acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 136522-32-2. Pack Sizes: 250mg. Molecular Formula: C13H16ClN5O3, Molecular Weight: 325.75. US Biological Life Sciences. | Worldwide |
| (1R-cis)-N-[2-amino-4-chloro-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-5-pyrimidinyl]-formamide | (1R-cis)-N-[2-amino-4-chloro-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-5-pyrimidinyl]-formamide is an intermediate used in the synthesis of the HIV reverse transcriptase inhibitor ziagen. Group: Biochemicals. Grades: Highly Purified. CAS No. 171887-04-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H14ClN5O2, Molecular Weight: 283.709999999999. US Biological Life Sciences. | Worldwide |
| 2-?Amino-?1, ?9-?dihydro-?9-?[ (1R, ?4S) ?-?4-?[ (phosphonooxy) ?methyl]?-?2-?cyclopenten-?1-?yl]?-6H-?purin-?6-?one | 2-?Amino-?1, ?9-?dihydro-?9-?[ (1R, ?4S) ?-?4-?[ (phosphonooxy) ?methyl]?-?2-?cyclopenten-?1-?yl]?-6H-?purin-?6-?one is an intermediate in synthesizing (-)-Carbovir-5-triphosphate Triethylammonium Salt (C177970), a complex that is synthesized from (-)-carbovir (C177685). Group: Biochemicals. Grades: Highly Purified. CAS No. 129895-88-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C11H14N5O5P. US Biological Life Sciences. | Worldwide |
| ((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl sulfamate | (3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl sulfamate is a complex bio-chemical compound finding prevalent utilization tactically within the spheres of pharmaceutical expeditions. Particularly exploited for antiviral drug architecture, it can combat ailments birthed by the malicious herpes simplex and varicella-zoster viruses. Synonyms: (3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d] [1,3]dioxa Cyclopenten-4-yl) methyl sulfamate. CAS No. 112921-00-3. Molecular formula: C13H18N6O6S. Mole weight: 386.38. | |
| 6,7-Dihydro-2-pentafluorophenyl-5H-pyrrolo[2,1-c]-1,2,4-triazolium tetrafluoroborate, min. 98% | Reagent used in the highly enantioand diastereoselective, catalytic intramolecular Stetter reaction. Enantioselective synthesis of β-hydroxy and β-amino esters. Organocatalytic iminium ion/carbene reaction cascade for the formation of 2,4-disubstituted cyclopentenones. Synthesis of alloand epi-Inositol via the NHC-catalyzed carbocyclization of carbohydrate-derived dialdehydes. Group: Heterocyclic organic compound. Alternative Names: MFCD08459335; CTK8E9131; DTXSID90457105; 6,7-Dihydro-2-pentafluorophenyl-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate; CS-B0758; 6,7-Dihydro-2-pentafluorophenyl-5H-pyrrolo[2,1-c]-1,2,4-triazolium tetrafluoroborate; RT-010463; 2-(PERFLUOROPHENYL)-6,7-DIHYDRO-5H-PYRROLO[2,1-C][1,2,4]TRIAZOL-2-IUM TETRAFLUOROBORATE. CAS No. 862095-91-8. Molecular formula: C11H7BF9N3. Mole weight: 362.994g/mol. IUPACName: 2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. C1CC2=NN (C=[N+]2C1)C3=C (C (=C (C (=C3F)F)F)F)F. Catalog: ACM862095918. | |
| Abacavir 5'-β-D-Glucuronide | Abacavir 5'-β-D-Glucuronide is a metabolite of Abacavir. Synonyms: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopenten-1-yl]methyl-?-D-Glucopyranosiduronic Acid; Abacavir 5'-Glucuronide. Grades: > 95%. CAS No. 384329-76-4. Molecular formula: C20H26N6O7. Mole weight: 462.46. | |
| Abacavir Triphosphate Trisodium Salt | Abacavir Triphosphate Trisodium Salt. Group: Biochemicals. Alternative Names: P-[[(2S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopenten-1-yl]methyl]ester Triphosphate Trisodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H18N6Na3O10P3, Molecular Weight: 592.22. US Biological Life Sciences. | Worldwide |
| Alisamycin | It is produced by the strain of Streptomyces actuosus (Str. sp. Y-8831582). It has anti-gram-positive bacteria, Candida and other fungi activity, and also has weak inhibition of L1210 leukemia cell activity. Synonyms: 2,4,6-Heptatrienamide, 7-(4-((5-cyclohexyl-1-oxo-2,4-pentadienyl)amino)-2-hydroxy-5-oxo-7-oxabicyclo(4.1.0)hept-3-en-2-yl)-N-(2-hydroxy-5-oxo-1-cyclopenten-1-yl)-; 2,4,6-Heptatrienamide,7-[(1S,2R,6R)-4-[[(2E,4E)-5-cyclohexyl-1-oxo-2,4-pentadienyl]amino]-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl]-N-(2-hydroxy-5-oxo-1-cyclopenten-1-yl)-,(2E,4E,6E)-(9CI); 7-Oxabicyclo[4.1.0]heptane, 2,4,6-heptatrienamidederiv.; (-)-Alisamycin. Grades: 95%. CAS No. 136398-54-4. Molecular formula: C29H32N2O7. Mole weight: 520.57. | |
| Asukamycin | Asukamycin, a manumycin-type metabolite, is isolated from Streptomyces nodosus subsp. asukaensis. It exhibits antibiotic properties and inhibits the growth of various tumor cell lines. Synonyms: asukamycin A1; Manumycin F; 2,4,6-Heptatrienamide, 7-cyclohexyl-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-7-oxo-1,3,5-heptatrien-1-yl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-, (2E,4E,6E)-. Grades: >98%. CAS No. 61116-33-4. Molecular formula: C31H34N2O7. Mole weight: 546.61. | |
| Azide cyanine dye 728 | Heterocyclic Organic Compound. Alternative Names: Azide cyanine dye 728, 1188332-22-0, 2-{2-{2-[(3-Azidopropyl)amino]-3-{2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene}-1-cyclopenten-1-yl}ethenyl}-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt. CAS No. 1188332-22-0. Molecular formula: C40H52N6O6S2. Mole weight: 777.01. Purity: 0.96. IUPACName: 4-[2-[(E)-2-[(3E)-2-(3-azidopropylamino)-3-[(2Z)-2-[3,3-dimethyl-1-(4-sulfobutyl)indol-2-ylidene]ethylidene]cyclopenten-1-yl]ethenyl]-3,3-dimethylindol-1-ium-1-yl]butane-1-sulfonate. Canonical SMILES: CC1 (C2=CC=CC=C2[N+] (=C1C=CC3=C (C (=CC=C4C (C5=CC=CC=C5N4CCCCS (=O) (=O)O) (C)C)CC3)NCCCN=[N+]=[N-])CCCCS (=O) (=O)[O-])C. Catalog: ACM1188332220. | |
| β-(1-Cyclopentenyl)-DL-alanine | Synonyms: H-DL-Ala(1-cPentenyl)-OH; H-β-(1-Cyclopentenyl)-DL-Ala-OH; 2-Amino-3-cyclopent-1-enyl-propionic acid; 2-Amino-3-cyclopent-1-enyl-propionsaeure; 2-amino-3-(cyclopent-1-en-1-yl)propanoic acid; 3-Cyclopent-1-en-1-ylalanine. Grades: 95%. CAS No. 90087-65-3. Molecular formula: C8H13NO2. Mole weight: 155.19. | |
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