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| Product | Description | |
|---|---|---|
| 2- (9-Bromononyloxy) tetrahydropyran | 2- (9-Bromononyloxy) tetrahydropyran is a useful synthetic intermediate. It is used to prepare estradiol-adenosine hybrid compounds designed to inhibit type 1 17 β-hydroxysteroid dehydrogenase. It can be also used to prepare biphenylsulfonates as S1P1 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 55695-90-4. Pack Sizes: 1g, 10g. Molecular Formula: C14H27BrO2, Molecular Weight: 307.27. US Biological Life Sciences. |  Worldwide |
| 29-Demethoxyrapamycin | 29-Demethoxyrapamycin is a triene macrolide produced by Streptomyces hygroscopicus (NRRL 5491). It has anti-S. albicans activity. Synonyms: AY-24,668. CAS No. 85537-35-5. Molecular formula: C50H77NO12. Mole weight: 884.14. |  |
| 2,9-Dibutyl-1,10-phenanthroline | 2,9-Dibutyl-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: CTK3C8587; ZINC39630908; AKOS015839707; ANW-38212; DTXSID90538988; LSGGPELKXXFMGO-UHFFFAOYSA-N; ACMC-209q6u; 1,10-Phenanthroline, 2,9-dibutyl-; 85575-93-5. CAS No. 85575-93-5. Product ID: 2,9-dibutyl-1,10-phenanthroline. Molecular formula: 292.42. Mole weight: C20H24N2. CCCCC1=NC2=C (C=CC3=C2N=C (C=C3)CCCC)C=C1. LSGGPELKXXFMGO-UHFFFAOYSA-N. InChI= 1S / C20H24N2 / c1-3-5-7-17-13-11-15-9-10-16-12-14-18 (8-6-4-2) 22-20 (16) 19 (15) 21-17 / h9-14H, 3-8H2, 1-2H3. 98%. |  |
| 2,9-Dibutyl-1,10-phenanthroline | 2,9-Dibutyl-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 85575-93-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2,9-Dibutyl-1,10-phenanthroline, 98% | 2,9-Dibutyl-1,10-phenanthroline, 98%. Group: other glass and ceramic materials. CAS No. 85575-93-5. Product ID: 2,9-dibutyl-1,10-phenanthroline. Molecular formula: 292.4g/mol. Mole weight: C20H24N2. CCCCC1=NC2=C (C=CC3=C2N=C (C=C3)CCCC)C=C1. InChI= 1S / C20H24N2 / c1-3-5-7-17-13-11-15-9-10-16-12-14-18 (8-6-4-2) 22-20 (16) 19 (15) 21-17 / h9-14H, 3-8H2, 1-2H3. LSGGPELKXXFMGO-UHFFFAOYSA-N. | |
| 2,9-Dichloro-1,10-phenanthroline | 2,9-Dichloro-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 29176-55-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2,9-Dichloro-1,10-phenanthroline | 2,9-Dichloro-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocksorganic light-emitting diode (oled) materials. Alternative Names: 2,9-Dichloro-o-phenanthroline. CAS No. 29176-55-4. Product ID: 2,9-dichloro-1,10-phenanthroline. Molecular formula: 249.09. Mole weight: C12H6Cl2N2. C1=CC2=C (C3=C1C=CC (=N3)Cl)N=C (C=C2)Cl. DNKGIDURJINUOA-UHFFFAOYSA-N. InChI=1S / C12H6Cl2N2 / c13-9-5-3-7-1-2-8-4-6-10 (14) 16-12 (8) 11 (7) 15-9 / h1-6H. 96%. | |
| 2,9-dichloro-1-nonene | 2,9-dichloro-1-nonene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,9-dichloro-1-nonene, 2,9-Dichloronon-1-ene, 485320-14-7, CTK4J0854, OR2945, AKOS016016613, AG-F-64301. Product Category: Heterocyclic Organic Compound. CAS No. 485320-14-7. Molecular formula: C9H16Cl2. Mole weight: 195.13387. Purity: 0.96. IUPACName: 2,9-dichloronon-1-ene. Density: 1.001g/cm³. Product ID: ACM485320147. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,9-Diheptylanthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone | 99%. Group: Organic field effect transistor (ofet) materials. |  |
| 2,9-Dihexylanthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone | 98%. Group: Organic field effect transistor (ofet) materials. | |
| 2,9-Dihexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone | 2,9-Dihexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone. Group: Organic field effect transistor (ofet) materials. CAS No. 25811-56-7. | |
| 2,9-Dihydroxy Treprostinil | Descarboxy Treprostinil is an impurity in the synthesis of Treprostinil (T719500), Synthetic analog of Prostacyclin (P839060). Antihypertensive. Treprostinil, marketed under the trade name Remodulin is a medication used to treat pulmonary arterial hypertension (PAH). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C23H34O6, Molecular Weight: 406.51. US Biological Life Sciences. | Worldwide |
| 2,9-Dimethyl-1,10-phenanthroline | 2,9-Dimethyl-1,10-phenanthroline. Group: Biochemicals. Alternative Names: Neocuproine. Grades: Highly Purified. CAS No. 484-11-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H12N2. US Biological Life Sciences. | Worldwide |
| 2,9-Dimethyl-1,10-phenanthroline hemihydrate | 2,9-Dimethyl-1,10-phenanthroline hemihydrate. Group: Biochemicals. Alternative Names: Neocuproine hemihydrate. Grades: Highly Purified. CAS No. 34302-69-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H12N2·½H2O. US Biological Life Sciences. | Worldwide |
| 2,9-Dimethyl-1,10-phenanthroline hemihydrate, 98% | 2,9-Dimethyl-1,10-phenanthroline hemihydrate, 98%. Group: Ligands for functional metal complexes. Alternative Names: UNII-2SDT9EV86W; 34302-69-7; 2SDT9EV86W; Neocuproine hemihydrate, 99+%; MFCD00149306; Neocuproine hemihydrate [MI]; 1,10-Phenanthroline, 2,9-dimethyl-, hemihydrate; 1,10-Phenanthroline, 2,9-dimethyl-, hydrate (2:1); SCHEMBL8652007. CAS No. 34302-69-7. Product ID: 2,9-dimethyl-1,10-phenanthroline; hydrate. Molecular formula: 434.543g/mol. Mole weight: C28H26N4O. CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. O. InChI=1S/2C14H12N2. H2O/c2*1-9-3-5-11-7-8-12-6-4-10 (2)16-14 (12)13 (11)15-9; /h2*3-8H, 1-2H3; 1H2. IEBXFSLFDFHSRD-UHFFFAOYSA-N. | |
| 2,9-Dimethyl-1,10-phenanthroline hydrochloride | 2,9-Dimethyl-1,10-phenanthroline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NEOCUPROINE HCL, 2,9-Dimethyl-1,10-phenanthroline, EINECS 230-732-8, EINECS 255-200-2, 2,9-Dimethyl-1,10-phenanthroline hydrochloride, 1,10-Phenanthroline, 2,9-dimethyl-, hydrochloride, 1,10-Phenanthroline, 2,9-dimethyl-, monohydrochloride, 7296-20-0, 41066-08-4, 484-11-7. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 7296-20-0. Molecular formula: C14H13ClN2. Mole weight: 244.72. Purity: 0.96. IUPACName: 2,9-dimethyl-1,10-phenanthroline hydrochloride. Canonical SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.Cl. Density: 1.178g/cm³. ECNumber: 255-200-2. Product ID: ACM7296200. Alfa Chemistry ISO 9001:2015 Certified. Categories: neocuproine hydrochloride. | |
| 2,9-Dimethyl-1,10-phenanthroline hydrochloride | 2,9-Dimethyl-1,10-phenanthroline hydrochloride. Group: Biochemicals. Alternative Names: Neocuproine hydrochloride. Grades: Highly Purified. CAS No. 7296-20-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H13N2Cl. US Biological Life Sciences. | Worldwide |
| 2,9-Dimethyl-1,10-phenanthroline hydrochloride monohydrate | 2,9-Dimethyl-1,10-phenanthroline hydrochloride monohydrate. Group: Biochemicals. Alternative Names: Neocuproine hydrochloride monohydrate. Grades: Highly Purified. CAS No. 303136-82-5,7296-20-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H12N2·HCl·H2O. US Biological Life Sciences. | Worldwide |
| 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline | 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline. CAS No: 4733-39-5 |  Sarchem Laboratories New Jersey NJ |
| 2 9-Dimethyl-5-picrylamino-O-phen- | 2 9-Dimethyl-5-picrylamino-O-phen-. Group: other glass and ceramic materials. Alternative Names: 2,9-Dimethyl-5-picrylamino-1,10-phenanthroline, 380482-30-4, AC1NNFGS, ACMC-209ixb, CTK4H9217, 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine, ANW-28797, AKOS015842573, AG-F-33922, D2583, 2,9-Dimethyl-5-(2,4,6-trinitroanilino)-1,10-phenanthroline. CAS No. 380482-30-4. Product ID: 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine. Molecular formula: 434.367. Mole weight: C20< / sub>H14< / sub>N6< / sub>O6< / sub>. CC1=NC2=C3C (=C (C=C2C=C1)NC4=C (C=C (C=C4[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-])C=CC (=N3)C. YMWCRDXLDDCILP-UHFFFAOYSA-N. 96%. | |
| 2, 9-Dimethylbenz [a]anthracene | 2, 9-Dimethylbenz [a]anthracene is a dimethylated polycyclic aromatic hydrocarbon with carcinogenic activity. Group: Biochemicals. Alternative Names: 2,9-Dimethyl-1,2-benzanthrene; 9-NBA. Grades: Highly Purified. CAS No. 572-89-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone | 2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone. Group: Organic field effect transistor (ofet) materials. Alternative Names: 2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone; N,N-bis(1-ethylpropyl)-perylene-3,4,9,10-tetracarboxylic diiMide; PD|1EPr; Anthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(1-ethylpropyl)-; N,N-Bis(3-p. CAS No. 110590-81-3. Product ID: 7, 18-di(pentan-3-yl)-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 530.6g/mol. Mole weight: C34H30N2O4. CCC (CC)N1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)C (CC)CC)C1=O. InChI=1S/C34H30N2O4/c1-5-17 (6-2)35-31 (37)23-13-9-19-21-11-15-25-30-26 (34 (40)36 (33 (25)39)18 (7-3)8-4)16-12-22 (28 (21)30)20-10-14-24 (32 (35)38)29 (23)27 (19)20/h9-18H, 5-8H2, 1-4H3. AIPBSZJAQGGCPD-UHFFFAOYSA-N. | |
| 2,9-Diphenyl-1,10-phenanthroline | 2,9-Diphenyl-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: 1,10-Phenanthroline, 2,9-diphenyl-. CAS No. 25677-69-4. Product ID: 2,9-diphenyl-1,10-phenanthroline. Molecular formula: 332.40. Mole weight: C24H16N2. C1=CC=C (C=C1)C2=NC3=C (C=CC4=C3N=C (C=C4)C5=CC=CC=C5)C=C2. HVCVRVKEIKXBIF-UHFFFAOYSA-N. InChI=1S/C24H16N2/c1-3-7-17 (8-4-1)21-15-13-19-11-12-20-14-16-22 (18-9-5-2-6-10-18)26-24 (20)23 (19)25-21/h1-16H. 98%. | |
| 2,9-Diphenyl-1,10-phenanthroline | 2,9-Diphenyl-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 25677-69-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2,9-Dipropylanthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone | 97%. Group: Organic field effect transistor (ofet) materials. | |
| 2,9-Dipropyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone | 2,9-Dipropyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone. Group: Organic field effect transistor (ofet) materials. Alternative Names: 2,9-Dipropyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone; 2,9-Dipropylanthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)tetrone; Bis(n-propylimido)perylene; PDI-C3; Perylene-3,4,9,10-tetracarboxylic acid bis(propylimide); 2,9-Dipropyla. CAS No. 59442-38-5. Product ID: Bis(n-propylimido)perylene PDI-C3 Perylene-3,4,9,10-tetracarboxylic ac. Molecular formula: 474.514. Mole weight: C30< / sub>H22< / sub>N2< / sub>O4< / sub>. CCCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CCC)C1=O. GEIYCUVJOKJQPO-UHFFFAOYSA-N. 96%. | |
| 2,9-di(pyridin-4-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2h,9h)-tetraone | 2,9-di(pyridin-4-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2h,9h)-tetraone. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 136847-29-5. Product ID: 7, 18-dipyridin-4-yl-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 544.5g/mol. Mole weight: C34H16N4O4. InChI=1S / C34H16N4O4 / c39-31-23-5-1-19-20-2-6-25-30-26 (34 (42) 38 (33 (25) 41) 18-11-15-36-16-12-18) 8-4-22 (28 (20) 30) 21-3-7-24 (29 (23) 27 (19) 21) 32 (40) 37 (31) 17-9-13-35-14-10-17 / h1-16H. FNHCNEJUZBOMQQ-UHFFFAOYSA-N. | |
| 2-(9-Fluorenylideneaminooxy)propionic acid | 2-(9-Fluorenylideneaminooxy)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(9-Fluorenylideneaminooxy)propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 7498-86-4. Molecular formula: C16H13NO3. Mole weight: 267.27932. Product ID: ACM7498864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(9-Fluorenylmethyloxycarbonyl)aminophenol | 2-(9-Fluorenylmethyloxycarbonyl)aminophenol. Molecular formula: C21H17NO3. Mole weight: 331.36. | |
| 29H,31H-Phthalocyanine | 29H,31H-Phthalocyanine. Group: other materials. Alternative Names: CI 74100; Phthalocyanine; Pigment blue 16. CAS No. 574-93-6. Product ID: 2, 11, 20, 29, 37, 38, 39, 40-octazanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Molecular formula: 514.54. Mole weight: C32H18N8. C1=CC=C2C (=C1)C3=NC4=NC (=NC5=C6C=CC=CC6=C (N5)N=C7C8=CC=CC=C8C (=N7)N=C2N3)C9=CC=CC=C94. InChI=1S/C32H18N8/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25/h1-16H, (H2, 33, 34, 35, 36, 37, 38, 39, 40). IEQIEDJGQAUEQZ-UHFFFAOYSA-N. | |
| 2-(9H-Carbazol-4-yloxy)-ethenol | 2-(9H-Carbazol-4-yloxy)-ethenol is an impurity of Carvedilol (C184625), a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1801551-41-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H11NO2, Molecular Weight: 225.24. US Biological Life Sciences. | Worldwide |
| 2-(9H-Carbazol-9-yl)ethyl acrylate | 97%. Group: Photonic and optical materials. | |
| 2-(9H-Carbazol-9-yl)ethyl acrylate97 | 2-(9H-Carbazol-9-yl)ethyl acrylate97. Group: other materials. Alternative Names: 2-(9H-CARBAZOL-9-YL)ETHYL ACRYLATE97; 2-(9h-carbazol-9-yl)ethyl acrylate; 2-(9H-Carbazol-9-yl)ethylmethacrylate,9H-Carbazole-9-ethylacrylate; 2-(9-Carbazolyl)ethyl acrylate; 2-Carbazolylethyl acrylate; 9-(2-Hydroxyethyl)carbazole acrylate. CAS No. 6915-68-0. Product ID: 2-carbazol-9-ylethyl prop-2-enoate. Molecular formula: 265.31. Mole weight: C17< / sub>H15< / sub>NO2< / sub>. C=CC(=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31. KOHMQTTZAWPDNE-UHFFFAOYSA-N. 96%. | |
| 2-(9H-Carbazol-9-yl)ethyl methacrylate | 2-(9H-Carbazol-9-yl)ethyl methacrylate. Group: other materials. Alternative Names: 2-Propenoic acid, 2-methyl-, 2-(9H-carbazol-9-yl)ethyl ester. CAS No. 15657-91-7. Product ID: 2-carbazol-9-ylethyl 2-methylprop-2-enoate. Molecular formula: 279.33. Mole weight: C18H17NO2. CC (=C)C (=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31. InChI=1S/C18H17NO2/c1-13 (2)18 (20)21-12-11-19-16-9-5-3-7-14 (16)15-8-4-6-10-17 (15)19/h3-10H, 1, 11-12H2, 2H3. PCRXBGQWYLIHKQ-UHFFFAOYSA-N. 95%+. | |
| 2-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) | 2-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 1189047-28-6. Product ID: (2-carbazol-9-ylphenyl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1= CC= CC= C1N2C3= CC= CC= C3C4= CC= CC= C42) (O) O. InChI=1S/C18H14BNO2/c21-19 (22)15-9-3-6-12-18 (15)20-16-10-4-1-7-13 (16)14-8-2-5-11-17 (14)20/h1-12, 21-22H. MBWDMWMXFNHYLL-UHFFFAOYSA-N. | |
| 2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 922706-40-9. Product ID: 2-(9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 292.2g/mol. Mole weight: C19H21BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3. InChI=1S/C19H21BO2/c1-18 (2)19 (3, 4)22-20 (21-18)15-9-10-17-14 (12-15)11-13-7-5-6-8-16 (13)17/h5-10, 12H, 11H2, 1-4H3. WVJQQLZHOADEAF-UHFFFAOYSA-N. | |
| 2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?-?2-? (pent-?4-?en-?1-?yl) ?hept-?6-?enoic Acid | 2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?-?2-? (pent-?4-?en-?1-?yl) ?hept-?6-?enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1068435-19-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C27H31NO4, Molecular Weight: 433.54. US Biological Life Sciences. | Worldwide |
| 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid | 2-((((9H-Fluoren-9-yl)?methoxy)?carbonyl)?amino)?-2-(pent-4-en-1-yl)?hept-6-enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors. Uses: Peptide synthesis; drug screening. Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enylhept-6-enoic acid; 1068435-19-7; 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid; 2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-(4-PENTEN-1-YL)-6-HEPTENOIC ACID; 2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-2-(PENT-4-EN-1-YL)HEPT-6-ENOIC ACID; SCHEMBL3502165; 4-pentenyl)-6-Hepte noic acid; CTK8C0753; DTXSID20678866; AXHUVDDCLKLLFC-UHFFFAOYSA-N; 1469AA; ANW-65221; ZINC40186602; AKOS005063563; AK102982; AN-25836; LP014073; LP060124; AJ-101616; DB-027452; KB-219830; TC-153966; 4CH-024149; FT-0686776; ST24038905; W-1260; N-Fmoc-2-amino-2-(4-pentenyl)-6-Heptenoic acid; N-Fmoc-2-amino-2-(4'-pentenyl)-6-heptenoic acid; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enyl-hept-6-enoic acid. Grade: ≥ 95.0%. CAS No. 1068435-19-7. Molecular formula: C27H31NO4. Mole weight: 433.54. | |
| 2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- ( (R) -2-methylenecyclopropyl) propanoic Acid | 2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- ( (R) -2-methylenecyclopropyl) propanoic Acid is an protected intermediate of S-Hypoglycine (H9782), an naturally occurring amino acid found in the Ackee. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H21NO4, Molecular Weight: 363.41. US Biological Life Sciences. | Worldwide |
| 2-[(9-Oxo-9H-fluoren-2-yl)carbamoyl]benzoic Acid | 2-[(9-Oxo-9H-fluoren-2-yl)carbamoyl]benzoic Acid. Group: Biochemicals. Alternative Names: CID-224134; NSC12404. Grades: Highly Purified. CAS No. 5411-64-3. Pack Sizes: 10mg. Molecular Formula: C21H13NO4, Molecular Weight: 343.33. US Biological Life Sciences. | Worldwide |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt. Group: Polymerization initiatorspolymerization reagents. CAS No. 1346753-09-0. Product ID: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 407.5g/mol. Mole weight: C23H25N3O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CNC2=NCCCN2C1. InChI=1S/C16H12O4. C7H13N3/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-3-8-7-9-4-2-6-10 (7)5-1/h2-9H, 1H3, (H, 18, 19); 1-6H2, (H, 8, 9). NHCZYSDZAMNWGB-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt, ≥98% | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt, ≥98%. Group: Polymerization initiators. CAS No. 1346753-09-0. Product ID: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 407.5g/mol. Mole weight: C23H25N3O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CNC2=NCCCN2C1. InChI=1S/C16H12O4. C7H13N3/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-3-8-7-9-4-2-6-10 (7)5-1/h2-9H, 1H3, (H, 18, 19); 1-6H2, (H, 8, 9). NHCZYSDZAMNWGB-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt. Group: Polymerization initiatorspolymerization reagents. CAS No. 1346753-04-5. Product ID: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 392.4g/mol. Mole weight: C23H24N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CC2=NCCCN2C1. InChI=1S/C16H12O4. C7H12N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-3-7-8-4-2-6-9 (7)5-1/h2-9H, 1H3, (H, 18, 19); 1-6H2. OQEMAQQKYSJWQK-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt, ≥98% | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt, ≥98%. Group: Polymerization initiators. CAS No. 1346753-04-5. Product ID: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 392.4g/mol. Mole weight: C23H24N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CC2=NCCCN2C1. InChI=1S/C16H12O4. C7H12N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-3-7-8-4-2-6-9 (7)5-1/h2-9H, 1H3, (H, 18, 19); 1-6H2. OQEMAQQKYSJWQK-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene Salt is a substance used in the preparation of protective films containing photobase generators for the making of solar battery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346753-05-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H12O4; C9H16N2, Molecular Weight: 268.261522399999. US Biological Life Sciences. | Worldwide |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt. Group: Polymerization reagents. CAS No. 1346753-05-6. Product ID: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 420.5g/mol. Mole weight: C25H28N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CCC2=NCCCN2CC1. InChI=1S/C16H12O4. C9H16N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-2-5-9-10-6-4-8-11 (9)7-3-1/h2-9H, 1H3, (H, 18, 19); 1-8H2. ZLFMLTKPDRGWFB-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt, ≥98% | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt, ≥98%. Group: Polymerization initiators. CAS No. 1346753-05-6. Product ID: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 420.5g/mol. Mole weight: C25H28N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CCC2=NCCCN2CC1. InChI=1S/C16H12O4. C9H16N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-2-5-9-10-6-4-8-11 (9)7-3-1/h2-9H, 1H3, (H, 18, 19); 1-8H2. ZLFMLTKPDRGWFB-UHFFFAOYSA-N. | |
| 2-(9-thia-2,4-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-ylsulfanyl)acetate | 2-(9-thia-2,4-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-ylsulfanyl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02633020, CID2095457, 18740-26-6. Product Category: Heterocyclic Organic Compound. CAS No. 18740-26-6. Molecular formula: C8H5N2O2S2-. Mole weight: 226.28. Purity: 0.96. IUPACName: 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate. Density: 1.59g/cm³. Product ID: ACM18740266. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}acetic acid. | |
| 2,9-Undecadiyne | 2,9-Undecadiyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009053;2,9-UNDECADIYNE;2,9-UNDECADIYNE 98%;Undeca-2,9-diyne. Product Category: Heterocyclic Organic Compound. CAS No. 1785-53-1. Molecular formula: C11H16. Mole weight: 148.25. Product ID: ACM1785531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2A3 | 2A3 is a highly efficient and precise SHAPE reagent with powerful biomembrane penetration capabilities, suitable for both in vivo and in vitro RNA structure detection. 2A3 can not only effectively probe most RNA loops but also better capture local nucleotide dynamics, thus enabling it to readily detect regions of ribonucleoprotein complexes that are typically inaccessible to other compounds [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2765091-45-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164899. |  |
| 2a, 4a, 6a, 8a-Deca hydrotetraazacyclopent [fg] acenaphthylene | 2a, 4a, 6a, 8a-Deca hydrotetraazacyclopent [fg] acenaphthylene is an intermediate in the synthesis of Gadoteridol (G125900), an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 74199-09-0. Pack Sizes: 100mg, 1g. Molecular Formula: C10H18N4. US Biological Life Sciences. | Worldwide |
| 2-AAPA hydrate | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 2-Abz-Gly-OH HCl | 2-Abz-Gly-OH HCl. Synonyms: 2-(2-Aminobenzamido)Acetic Acid Hydrochloride. Grade: ≥ 99% (TLC). CAS No. 256657-23-5. Molecular formula: C9H10N2O3·HCl. Mole weight: 230.65. | |
| 2-Abz-Gly-OH·HCl | 2-Abz-Gly-OH·HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 256657-23-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Abz-Gly-OH·HCl 99+% (TLC) | 2-Abz-Gly-OH·HCl 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2'-Ac-Docetaxel | 2'-Ac-Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 2'-O-Acetyldocetaxel; Docetaxel Impurity 57; (2α,5β,7β,10β,13α)-4-(acetyloxy)-13-({(2R,3S)-2-(acetyloxy)-3-[(tert-butoxycarbonyl)amino]-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, α-(acetyloxy)-β-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; 2'-acetyldocetaxel. CAS No. 151509-27-2. Molecular formula: C45H55NO15. Mole weight: 849.92. | |
| 2-Acetamido-1,2-dideoxy-galactonojirimycin | 2-Acetamido-1,2-dideoxy-galactonojirimycin is a highly potent small molecule inhibitor. This compound exerts its inhibitory effects by hampering the enzymatic function prevalent in lysosomal storage disorders. Synonyms: DGJNAc; 2-Acetamido-1,5-imino-1,2,5-trideoxy-D-galactitol. CAS No. 117894-14-1. Molecular formula: C8H16N2O4. Mole weight: 204.22. | |
| 2-Acetamido-1,2-dideoxynojirimycin | An analogue of deoxynojirimycin, was found to be a potent inhibitor of a number of N-acetyl glucosaminidases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-1,2-dideoxynojirimycin Hydrochloride | 2-Acetamido-1,2-dideoxynojirimycin is an analogue of deoxynojirimycin, was found to be a potent inhibitor of a number of N-acetylglucosaminidases. Synonyms: N-[(3S,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-piperidinyl]acetamide Hydrochloride; 2-Acetamido-1,5-imino-1,2,5-trideoxy-D-glucitol Hydrochloride; Acetamide, N-[(3S,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-piperidinyl]-, hydrochloride (1:1). Grade: 97%. CAS No. 1356848-49-1. Molecular formula: C8H17ClN2O4. Mole weight: 240.68. | |
| 2-Acetamido-1,2-dideoxynojirimycin Hydrochloride | 2-Acetamido-1,2-dideoxynojirimycin is an analogue of deoxynojirimycin, was found to be a potent inhibitor of a number of N-acetyl glucosaminidases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1356848-49-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C8H17ClN2O4. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-5-thio-a-D-glucopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-5-thio-α-D-glucopyranose, a bioactive compound, holds prodigious potential for its indispensability in the synthesis of antibiotics. Additionally, it can be studied further to investigate its therapeutic efficacy in addressing bacterial and fungal infections. Synonyms: 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-5-thio-alpha-D-glucopyranose; SCHEMBL17077284; (2S,3R,4R,5S,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-thiopyran-2,4,5-triyl triacetate. CAS No. 67561-97-1. Molecular formula: C16H23NO9S. Mole weight: 405.42. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-galactopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-galactopyranose is a crucial component extensively used in the research and development of glycosylated compounds and pharmaceutical compounds targeting bacterial or fungal infections. This compound plays a pivotal role in drug discovery and formulation processes. Synonyms: a-D-Galactosamine pentaacetate. CAS No. 10385-50-9. Molecular formula: C16H23NO10. Mole weight: 389.36. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-glucopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-glucopyranose is an exquisite pharmaceutical compound with formidable antibiotic properties. It can effectively stifl the growth and replication of pernicious bacteria. This compound precisely targets and hampers key enzymes implicated in bacterial cell wall research and development, obliterating their structural fortitude and impeding their unchecked proliferation. Synonyms: 1,2,3,4,6-Penta-O-acetyl-a-D-glucosamine; a-D-Glucosamine pentaacetate; 2-(Acetylamino)-2-deoxy-a-D-glucopyranose 1,3,4,6-tetraacetate. CAS No. 7784-54-5. Molecular formula: C16H23NO10. Mole weight: 389.36. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose, a highly coveted chemical compound within the biomedical industry, presents itself as an activated donor substrate in enzymatic reactions, driving synthesis of oligosaccharides and glycoconjugates alike with stunning efficacy. As an intermediate in antibiotic production, this compound's strong antibacterial properties are widely regarded. Additionally, its usage in the study of potential therapies, including those against cancer, inflammation, and diabetes, markedly amplifies its importance. Synonyms: b-D-Galactosamine pentaacetate. CAS No. 3006-60-8. Molecular formula: C16H23NO10. Mole weight: 389.35. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranosyl PEG5-NHS | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranosyl PEG5-NHS, a functionalized polyethylene glycol (PEG) component widely employed in bioconjugation processes, has the potential to enhance the pharmacokinetic traits of administered drugs or other entities. This is achieved through the modification of the solubility or clearance properties of target molecules. By harboring an NHS ester group, it facilitates the attainment of selective reactions with amine groups on the intended targets. The utilization of 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranosyl PEG5-NHS in conjugation studies provides a platform for successful biofunctionalization outcomes, thereby advancing research and development in the pharmaceutical industry. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-glucopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-glucopyranose is a crucial compound commonly used in biomedicine. With its unique chemical properties, it is particularly essential in the development of pharmaceuticals for bacterial infections, as well as investigating drug delivery systems for targeted therapies. Synonyms: b-D-Glucosamine pentaacetate; 1,2,3,4,6-Penta-O-acetyl-b-D-glucosamine. CAS No. 7772-79-4. Molecular formula: C16H23NO10. Mole weight: 389.36. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-mannopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-mannopyranose, a chemical compound with remarkable properties, is widely employed in the synthesis of glycosylated natural products and pharmaceuticals. This compound, boasting a wide range of potential applications, is adept at the development of glycoconjugates for research into diseases particularly bacterial and viral infections. Incorporating 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-mannopyranose into your research endeavors guarantees outstanding results. Synonyms: β-D-Mannopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate; Mannopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, β-D-; 1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-β-D-mannopyranose; 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-β-D-mannopyranose; NSC 232059; (2S,3S,4R,5S,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥95%. CAS No. 6730-10-5. Molecular formula: C16H23NO10. Mole weight: 389.35. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-thioglucopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-thioglucopyranose, commonly known as ATDG, exhibits multifaceted applications in the field of chemistry. It plays a key role in the development of glycopeptide antibiotics, particularly vancomycin, which is renowned for its efficacy against resistant strains of bacteria. With its potential to synthesize chitooligosaccharides, ATDG offers a promising avenue for exploring the biological and pharmaceutical properties of oligosaccharides. Furthermore, this chemical compound acts as a vital reagent in chemical reactions, enabling the synthesis of various multifunctional molecules. Molecular formula: C16H23NO9S. Mole weight: 405.42. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-galactopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-galactopyranose, a remarkable derivative of D-galactose, boasts an immense presence in the biomedical sector as a substantial chemical intermediate. It serves as the cornerstone for synthesizing a diverse range of pharmaceuticals. Pivotal in the realm of medicinal progress against infectious maladies like bacterial and viral infections, this compound's structural intricacies and exceptional attributes render it an indispensable constituent for producing potent antiviral and antibacterial therapeutic agents. Synonyms: D-Galactosamine pentaacetate; 1,2,3,4,6-Penta-O-acetyl-D-galactosamine. CAS No. 76375-60-5. Molecular formula: C16H23NO10. Mole weight: 389.35. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-gluconhydroximo-1,5-lactone | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-gluconhydroximo-1,5-lactone is an esteemed compound agent, seamlessly used to study specific bacterial infections. Its profound potential rests in its unparalleled ability to proficiently impede bacterial expansion by diligently targeting enzymes crucial for cell wall research and development. Synonyms: LogNAc tetraacetate; 2-Acetamido-2-deoxy-D-gluconhydroximo-1,5-lactone-1-3,4,6-tetraacetate. CAS No. 132152-77-3. Molecular formula: C16H22N2O10. Mole weight: 402.35. | |
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