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| Product | Description | |
|---|---|---|
| 2,9-Dichloro-1,10-phenanthroline | 2,9-Dichloro-1,10-phenanthroline. Alternative Names: 2,9-Dichloro-o-phenanthroline. CAS No. 29176-55-4. Molecular formula: C12H6Cl2N2. Mole weight: 249.09. Purity: 96%. IUPAC Name: 2,9-dichloro-1,10-phenanthroline. SMILES: C1=CC2=C(C3=C1C=CC(=N3)Cl)N=C(C=C2)Cl. InChI: DNKGIDURJINUOA-UHFFFAOYSA-N. |  |
| 2,9-Didecyldinaphtho[2,3-b:2',3'-f]thieno[3,2-b]thiophene | 2,9-Didecyldinaphtho[2,3-b:2',3'-f]thieno[3,2-b]thiophene. CAS No. 1169932-40-4. Molecular formula: C42H52S2. Mole weight: 620.99. | |
| 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. CAS No. 25811-56-7. | |
| 2,9-Dihydro-9-methyl-3H-imidazo[1,2-a]indolo[3,2-c]quinoline | 2,9-Dihydro-9-methyl-3H-imidazo[1,2-a]indolo[3,2-c]quinoline. CAS No. 16273-34-0. Product ID: ACM16273340. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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%. 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. Molecular formula: C28H26N4O. Mole weight: 434.543g/mol. IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate. SMILES: 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: 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. | |
| 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-4,7-diphenyl-1,10-phenanthroline | 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline. Alternative Names: 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline. Grades: >95.0%THPLC. CAS No. 4733-39-5. Molecular formula: C26H20N2. Mole weight: 360.46. |  |
| 2 9-Dimethyl-5-picrylamino-O-phen- | 2 9-Dimethyl-5-picrylamino-O-phen-. 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. Molecular formula: C20H14N6O6. Mole weight: 434.367. Purity: 96%. IUPAC Name: 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine. SMILES: 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. | |
| 2,9-Dimorpholino-13-thiabicyclo(8.2.1)tridec-5-ene 13-oxide | 2,9-Dimorpholino-13-thiabicyclo(8.2.1)tridec-5-ene 13-oxide. CAS No. 174198-16-4. Product ID: ACM174198164. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,9-Dimorpholino-13-thiabicyclo(8.2.1)tridec-5-ene 13-oxide dihydrochl oride | 2,9-Dimorpholino-13-thiabicyclo(8.2.1)tridec-5-ene 13-oxide dihydrochl oride. CAS No. 174198-18-6. Product ID: ACM174198186. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,9-Dioxa-6-azaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester 95+% | 2,9-Dioxa-6-azaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester 95+%. Alternative Names: 1272412-69-7, tert-butyl 2,5-dioxa-8-azaspiro[3.5]nonane-8-carboxylate, 2,9-Dioxa-6-azaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester, AKOS015950419, PB21469, RP07457, AK-78504, R138, FT-0686075, Y7348, 8-BOC-2,5-DIOXA-8-AZASPIRO[3.5]NONANE, 1272412-69-7 tert-butyl 2,5-dioxa-8-azaspiro[3.5]nonane-8-carboxylate, 1272412-69-7 2,9-Dioxa-6-azaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester. CAS No. 1272412-69-7. Purity: 96%. Product ID: ACM1272412697. Molecular formula: C11H19NO4. Mole weight: 229.27. IUPAC Name: tert-butyl 2,5-dioxa-8-azaspiro[3.5]nonane-8-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Molecular formula: C34H30N2O4. Mole weight: 530.6g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| 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. 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: ACM110590813. Molecular formula: C34H30N2O4. Mole weight: 530.6g/mol. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,9-Diphenyl-1,10-phenanthroline | 2,9-Diphenyl-1,10-phenanthroline. Alternative Names: 1,10-Phenanthroline, 2,9-diphenyl-. CAS No. 25677-69-4. Molecular formula: C24H16N2. Mole weight: 332.40. Purity: 98%. IUPAC Name: 2,9-diphenyl-1,10-phenanthroline. SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=CC=C5)C=C2. InChI: HVCVRVKEIKXBIF-UHFFFAOYSA-N. | |
| 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-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. 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-d'e'f']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. Molecular formula: C30H22N2O4. Mole weight: 474.514. Purity: 96%. IUPAC Name: Bis(n-propylimido)perylene PDI-C3 Perylene-3,4,9,10-tetracarboxylic ac. SMILES: CCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCC)C1=O. | |
| 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. CAS No. 136847-29-5. Molecular formula: C34H16N4O4. Mole weight: 544.5g/mol. IUPAC Name: 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. InChI: 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. | |
| 2-[(9-Fluorenylmethoxycarbonyl)amino]-isobutyl alcohol | 2-[(9-Fluorenylmethoxycarbonyl)amino]-isobutyl alcohol. Alternative Names: FMOC-(ME)ALA-OL. CAS No. 1187667-02-2. Purity: 96%. Product ID: ACM1187667022. Molecular formula: C14H28N4. Mole weight: 311.38. IUPAC Name: Fmoc-Aib-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(9-Fluorenylmethyloxycarbonyl)aminophenol | 2-(9-Fluorenylmethyloxycarbonyl)aminophenol. Molecular formula: C21H17NO3. Mole weight: 331.36. | |
| 29h,29h,31h-phthalocyanine-c,c,c,c-tetrasulfonic acid | 29h,29h,31h-phthalocyanine-c,c,c,c-tetrasulfonic acid. CAS No. 33308-41-7. Molecular formula: C32H18N8O12S4. Mole weight: 834.802. | |
| 29H,31H-Phthalocyanine | 29H,31H-Phthalocyanine. Alternative Names: CI 74100;Phthalocyanine;Pigment blue 16. CAS No. 574-93-6. Molecular formula: C32H18N8. Mole weight: 514.54. IUPAC Name: 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. SMILES: 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: 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). | |
| 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 | 2-(9H-Carbazol-9-yl)ethyl acrylate. Uses: For analytical and research use. CAS No. 6915-68-0. Mole weight: 265.31. Catalog: AP6915680. |  |
| 2-(9H-Carbazol-9-yl)ethyl acrylate | 2-(9H-Carbazol-9-yl)ethyl acrylate is a useful research chemical. Alternative Names: N-(2-acryloxyethyl)carbazole. CAS No. 6915-68-0. Molecular formula: C17H15NO2. Mole weight: 265.31. | |
| 2-(9H-Carbazol-9-yl)ethyl methacrylate | 2-(9H-Carbazol-9-yl)ethyl methacrylate. Alternative Names: 2-Propenoic acid, 2-methyl-, 2-(9H-carbazol-9-yl)ethyl ester. CAS No. 15657-91-7. Molecular formula: C18H17NO2. Mole weight: 279.33. Purity: 95%+. IUPAC Name: 2-carbazol-9-ylethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31. InChI: 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. | |
| 2-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) | 2-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride). CAS No. 1189047-28-6. Molecular formula: C18H14BNO2. Mole weight: 287.1g/mol. IUPAC Name: (2-carbazol-9-ylphenyl)boronic acid. SMILES: B(C1=CC=CC=C1N2C3=CC=CC=C3C4=CC=CC=C42)(O)O. InChI: 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. | |
| 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. CAS No. 922706-40-9. Molecular formula: C19H21BO2. Mole weight: 292.2g/mol. IUPAC Name: 2-(9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3. InChI: 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. | |
| 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. Alternative Names: 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. Grades: ≥ 95.0%. CAS No. 1068435-19-7. Molecular formula: C27H31NO4. Mole weight: 433.54. | |
| 2-[[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]methoxy]acetic Acid | 2-[[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]methoxy]acetic Acid. CAS No. 2353951-49-0. Molecular formula: C18H17NO5. Mole weight: 327.33. | |
| 2-(9H-Carbazol-9-yl)ethyl acrylate97 | 2-(9H-Carbazol-9-yl)ethyl acrylate97. 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. Molecular formula: C17H15NO2. Mole weight: 265.31. Purity: 96%. IUPAC Name: 2-carbazol-9-ylethyl prop-2-enoate. SMILES: C=CC(=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31. | |
| 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. CAS No. 1346753-09-0. Molecular formula: C23H25N3O4. Mole weight: 407.5g/mol. IUPAC Name: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid. SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CNC2=NCCCN2C1. InChI: 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). | |
| 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%. CAS No. 1346753-09-0. Molecular formula: C23H25N3O4. Mole weight: 407.5g/mol. IUPAC Name: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid. SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CNC2=NCCCN2C1. InChI: 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). | |
| 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. CAS No. 1346753-04-5. Molecular formula: C23H24N2O4. Mole weight: 392.4g/mol. IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid. SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CC2=NCCCN2C1. InChI: 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. | |
| 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%. CAS No. 1346753-04-5. Molecular formula: C23H24N2O4. Mole weight: 392.4g/mol. IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid. SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CC2=NCCCN2C1. InChI: 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. | |
| 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. CAS No. 1346753-05-6. Molecular formula: C25H28N2O4. Mole weight: 420.5g/mol. IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;2-(9-oxoxanthen-2-yl)propanoic acid. SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CCC2=NCCCN2CC1. InChI: 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. | |
| 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%. CAS No. 1346753-05-6. Molecular formula: C25H28N2O4. Mole weight: 420.5g/mol. IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;2-(9-oxoxanthen-2-yl)propanoic acid. SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CCC2=NCCCN2CC1. InChI: 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. | |
| 2-(9-Phenyl-9H-carbazol-3-yl)-10,10-dioxide-9H-thioxanthen-9-one | 2-(9-Phenyl-9H-carbazol-3-yl)-10,10-dioxide-9H-thioxanthen-9-one. CAS No. 1623010-64-9. Molecular formula: C31H19NO3S. Mole weight: 485.55. Purity: 99%. | |
| 2A3 | 2A3 (2-aminopyridine-3-carboxylic acid imidazolide) is a T cell activator that specifically binds to CEACAM6 and CEACAM5. 2A3 exhibits enzymatic activity that catalyzes the glucuronidation of specific substrates (e.g., 1-naphthol), and possesses significant cytotoxic activity. When integrated into CAR T cells or used alone, 2A3 acts by inducing cytokine release, degranulation, and direct cytotoxicity. 2A3 kills pancreatic and breast cancer cells with high target antigen expression in vitro, and significantly inhibits the growth of pancreatic cancer xenografts in vivo. 2A3 broadly targets malignant tumors with overexpressed CEACAM5, CEACAM6, or co-expressed both, and shows high expression mainly in tissues such as the liver and colon. 2A3 serves as an important research tool for the immunotherapy of pancreatic and breast cancer[1][2]. 2A3 is a novel SHAPE reagent, which can be used for the analysis of RNA structure both in vitro and in vivo[3]. 2A3 is an electrophilic chemical probe that acylates the 2'-OH in the RNA backbone. 2A3 can be used for RNA SHAPE-MaP experiments and is capable of analyzing the RNA secondary structures at single nucleotide resolution. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-aminopyridine-3-carboxylic acid imidazolide. CAS No. 2765091-45-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164899. |  |
| 2-Abz-Gly-OH HCl | 2-Abz-Gly-OH HCl. Alternative Names: 2-(2-Aminobenzamido)Acetic Acid Hydrochloride. Grades: ≥ 99% (TLC). CAS No. 256657-23-5. Molecular formula: C9H10N2O3·HCl. Mole weight: 230.65. | |
| 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. Alternative Names: 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-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-1,2-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. Alternative Names: 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). Grades: 97%. CAS No. 1356848-49-1. Molecular formula: C8H17ClN2O4. Mole weight: 240.68. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Alternative Names: 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. | |
| 2-Acetamido-1,3,4,6-tetra-O-benzyl-2-deoxy-a-D-glucopyranoside | 2-Acetamido-1,3,4,6-tetra-O-benzyl-2-deoxy-a-D-glucopyranoside is a crucial compound used in the biomedical industry for research purposes. It is employed in studying the synthesis and biological activities of carbohydrates, particularly their interactions with proteins. This compound finds applications in drug development targeting various diseases like cancer, viral infections, and autoimmune disorders. Alternative Names: N-((2S,3R,4R,5S,6R)-2,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)acetamide; Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-alpha-D-glucopyranoside; Phenylmethyl 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-alpha-D-glucopyranoside. CAS No. 38416-56-7. Molecular formula: C36H39NO6. Mole weight: 581.70. | |
| 2-Acetamido-1,3,4,6-tetra-O-benzyl-2-deoxy-b-D-thioglucopyranose | 2-Acetamido-1,3,4,6-tetra-O-benzyl-2-deoxy-b-D-thioglucopyranose, a chemical entity, has been extensively researched due to its promising potential in the development of antibacterial and antitumor agents. This compound has been shown to possess remarkable indications for combatting bacterial infections, such as tuberculosis, and cancer. Hence, its therapeutic utility in the treatment of life-threatening ailments is indeed noteworthy. Molecular formula: C36H39NO5S. Mole weight: 597.76. | |
| 2-Acetamido-1,3,4-tri-O-acetyl-2,6-dideoxy-6-fluoro-D-glucopyranose | 2-Acetamido-1,3,4-tri-O-acetyl-2,6-dideoxy-6-fluoro-D-glucopyranose. CAS No. 1094213-88-3. Molecular formula: C14H20FNO8. Mole weight: 349.31. | |
| 2-Acetamido-1,3,4-tri-O-acetyl-2-deoxy-α-L-fucopyranose | 2-Acetamido-1,3,4-tri-O-acetyl-2-deoxy-α-L-fucopyranose. Alternative Names: 2-Acetamido-1,3,4-tri-O-acetyl-2,6-dideoxy-α-L-galactopyranose. CAS No. 115509-87-0. Molecular formula: C14H21NO8. Mole weight: 331.32. | |
| 2-Acetamido-1,3,4-tri-O-acetyl-2-deoxy-β-D-quinovose | 2-Acetamido-1,3,4-tri-O-acetyl-2-deoxy-β-D-quinovose. Alternative Names: β-D-Glucopyranose, 2-(acetylamino)-2,6-dideoxy-, 1,3,4-triacetate; 2-(Acetylamino)-2,6-dideoxy-β-D-glucopyranose 1,3,4-triacetate; 1,3,4-Tri-O-acetyl-6-deoxy-β-D-GlcNAc; N-Acetyl-β-D-quinovosamine 1,3,4-triacetate; 2-Acetamido-1,3,4-tri-O-acetyl-2,6-dideoxy-β-D-glucopyranoside; 1,3,4-tri-O-N-Acetyl-6-desoxy-β-D-glucosamine. Grades: ≥98%. CAS No. 13475-86-0. Molecular formula: C14H21NO8. Mole weight: 331.32. | |
| 2-Acetamido-1,3,4-tri-O-butanoyl-2-deoxy-D-mannopyranose | 2-Acetamido-1,3,4-tri-O-butanoyl-2-deoxy-D-mannopyranose, an intriguing compound found in the field of biomedicine, exhibits tremendous potential for therapeutic applications. This compound has sparked great interest among researchers due to its remarkable effectiveness in combatting a myriad of ailments. Its utilization in the treatment of cancer, infectious diseases, and inflammation has yielded promising outcomes, further consolidating its standing as a valuable asset in the pursuit of medical advancements. Alternative Names: D-Mannopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4-tributanoate. CAS No. 1020166-63-5. Molecular formula: C23H39NO9. Mole weight: 473.56. | |
| 2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-galactopyranose | 2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-galactopyranose is a vital compound in biomedicine utilized for the development of drugs targeting various diseases. With its unique properties, it is commonly employed in the synthesis of antiviral agents and antibiotics. This compound plays a crucial role in combating infectious diseases and contributes to advancements in pharmaceutical research and treatment strategies. Alternative Names: D-Galactopyranose, 2-(acetylamino)-2,4-dideoxy-4-fluoro-, 1,3,6-triacetate. CAS No. 120664-90-6. Molecular formula: C14H20FNO8. Mole weight: 349.31. | |
| 2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-glucopyranose | 2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-glucopyranose is an intriguing compound of interest in the biomedical sector, exhibiting immense promise as a foundational building block for curating novel therapeutic agents. Its intricate molecular configuration and distinct characteristics render it an ideal candidate for scientific investigations focusing on the development of carbohydrate-derived medications. Alternative Names: D-Glucopyranose, 2-(acetylamino)-2,4-dideoxy-4-fluoro-, 1,3,6-triacetate. CAS No. 116049-57-1. Molecular formula: C14H20FNO8. Mole weight: 349.31. | |
| 2-Acetamido-1,3,6-tri-O-acetyl-2-deoxy-a-D-glucopyranose | N-Acetylglucosamine triacetate, a derivative of 2-deoxyglucose, is a ubiquitous compound within the biomedical industry employed as a crucial precursor for the synthesis of diverse glycosylated molecules, including glycoproteins and glycolipids. Furthermore, it has demonstrated promising therapeutic effects in conditions such as osteoarthritis and inflammatory bowel disease by modulating cellular signaling pathways vital to their pathogenesis, collectively underscoring its therapeutic value. CAS No. 73024-74-5. Molecular formula: C14H21NO9. Mole weight: 347.32. | |
| 2-Acetamido-1,3,6-tri-O-acetyl-6-azido-2,6-dideoxy-D-galactopyranose | 2-Acetamido-1,3,6-tri-O-acetyl-6-azido-2,6-dideoxy-D-galactopyranose, a synthetic sugar derivative, proves to be highly versatile in the production and study of glycoconjugate vaccines and glycosylation. Its applications extend beyond vaccines as well, showcasing its potential as a foundation for novel antimicrobial and antitumor agents. Its intricate and diverse molecular structure allows for in-depth exploration and experimentation in the field of chemical synthesis. CAS No. 657363-19-4. | |
| 2-Acetamido-1,3,6-tri-O-benzyl-2-deoxy-a-D-glucopyranoside | 2-Acetamido-1,3,6-tri-O-benzyl-2-deoxy-a-D-glucopyranoside is an extensively utilized biomedical compound, manifesting intricate properties in research of diverse infectious diseases. Its robust inhibitory actions critically disrupt the replication and amplification of infectious agents by selectively thwarting key enzymes. Alternative Names: Benzyl 2-acetamido-3,6-di-O-benzyl-2- deoxy-a-D-glucopyranoside. CAS No. 55287-49-5. Molecular formula: C29H33NO6. Mole weight: 491.58. | |
| 2-Acetamido-1,3,6-tri-O-benzyl-2-deoxy-b-D-glucopyranoside | 2-Acetamido-1,3,6-tri-O-benzyl-2-deoxy-b-D-glucopyranoside is a precursor for glycosylation, facilitating the creation of glycosides. Its outstanding potential for research on combating an array of maladies, encompassing cancer, bacterial infections, and inflammatory disorders. Alternative Names: Benzyl 2-acetamido-2-deoxy-3,6-di-O-benzyl-beta-D-glucopyranoside; Benzyl (5xi)-2-acetamido-3,6-di-O-benzyl-2-deoxy-beta-D-lyxo-hexopyranoside. CAS No. 62867-63-4. Molecular formula: C29H33NO6. Mole weight: 491.58. | |
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