Carbohydrate Standards Suppliers USA
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Product | Description | |
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10-Desmethoxycolchiside Quick inquiry Where to buy Suppliers range | 10-Desmethoxycolchiside. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Catalog: APS00207. Format: Neat. Product Type: Impurity. | |
12-O-Methyl Clarithromycin (~90%) Quick inquiry Where to buy Suppliers range | 12-O-Methyl Clarithromycin (~90%). Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: 12-O-Methylclarithromycin, Clarithromycin Imp. F (EP), Oxacyclotetradecane, erythromycin deriv., 6,12-Di-O-methylerythromycin A,6,12-Di-O-methylerythromycin. CAS No. 128940-83-0. IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12-hydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7,13-dimethoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione. Molecular formula: C39H71NO13. Mole weight: 761.98. Catalog: APS128940830. SMILES: CC[C@H]1OC (=O)[C@H] (C)[C@@H] (O[C@H]2C[C@@] (C) (OC)[C@@H] (O)[C@H] (C)O2)[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)C[C@@H] ([C@H]3O)N (C)C)[C@@] (C) (C[C@@H] (C)C (=O)[C@H] (C)[C@@H] (O)[C@]1 (C)OC)OC. Format: Neat. Product Type: Impurity. | |
1,3-Di-HABA Kanamycin A Quick inquiry Where to buy Suppliers range | 1,3-Di-HABA Kanamycin A. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1?4)]-N1,N3-bis[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-, 4-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-6-O-(6-amino-6-deoxy-α-D-glucopyranosyl)-1,3-N-bis[(2S)-4-amino-2-hydroxybutanoyl]-2-deoxy-L-streptamine, 1,3-Di-HABA Kanamycin A, O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1?4)]-N1,N3-bis[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine. CAS No. 927821-99-6. IUPAC Name: (2S)-4-amino-N-[(1R,2S,3R,4R,5S)-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[[(2S)-4-amino-2-hydroxybutanoyl]amino]-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide. Molecular formula: C26H50N6O15. Mole weight: 686.71. Catalog: APS927821996. SMILES: NCC[C@H] (O)C (=O)N[C@H]1C[C@@H] (NC (=O)[C@@H] (O)CCN)[C@H] (O[C@H]2O[C@H] (CO)[C@@H] (O)[C@H] (N)[C@H]2O)[C@@H] (O)[C@@H]1O[C@H]3O[C@H] (CN)[C@@H] (O)[C@H] (O)[C@H]3O. Format: Neat. Product Type: Impurity. | |
1-Beta-D-Ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester (Ribavirin Impurity H) Quick inquiry Where to buy Suppliers range | 1-Beta-D-Ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester (Ribavirin Impurity H). Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. CAS No. 38934-69-9. IUPAC Name: [(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl] 1H-1,2,4-triazol-3-ylmethyl carbonate. Molecular formula: C9H13N3O7. Mole weight: 275.22. Catalog: APS38934699. SMILES: OC[C@H]1O[C@@H] (OC (=O)OCc2nc[nH]n2)[C@H] (O)[C@@H]1O. Format: Neat. Product Type: Impurity. | |
1-Methoxy Empagliflozin Quick inquiry Where to buy Suppliers range | 1-Methoxy Empagliflozin. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Catalog: APS00249. Format: Neat. Product Type: Impurity. | |
2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose-D12 Quick inquiry Where to buy Suppliers range | 2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose-D12, a deuterated derivative of a fructose analog, confers a crucial function as a reference standard in determining the purity and identity of fructose in manifold biomedical research studies. Moreover, it has been an imperative element in studies elucidating metabolic pathways and carbohydrate metabolism in human subjects. The intricacies of its chemical structure render it indispensable in the field of nutraceutical research. Molecular formula: C12H8D12O6. Mole weight: 272.35. | |
2'',3'',4''-Tri-O-benzylfucosyllactose Quick inquiry Where to buy Suppliers range | 2'',3'',4''-Tri-O-benzylfucosyllactose, a complex carbohydrate, serves as an invaluable tool for deciphering the intricate interplay between pathogenic bacteria and their host cells. Researchers have extensively explored its potential as a therapeutic agent, particularly in the context of combatting devastating conditions like tuberculosis and pneumonia. In addition, this compound serves as an indispensable reference standard, enabling scientists to precisely investigate the role that fucosylated glycans play in cellular signaling and interactions. Grades: 90%. Molecular formula: C39H50O15. Mole weight: 758.81. | |
2'-O-(5'-Deoxy-Beta-D-ribofuranosyl) Capecitabine Quick inquiry Where to buy Suppliers range | 2'-O-(5'-Deoxy-Beta-D-ribofuranosyl) Capecitabine. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: 5'-Deoxy-2'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine, Cytidine, 5'-deoxy-2'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]-, Pentyl [1-[5-Deoxy-2-O-(5-deoxy-beta-D-ribofuranosyl)-beta-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]-carbamate. CAS No. 1262133-66-3. IUPAC Name: pentyl N-[1-[(2R,3R,4R,5R)-3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy-4-hydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate. Molecular formula: C20H30FN3O9. Mole weight: 475.47. Catalog: APS1262133663. SMILES: CCCCCOC (=O)NC1=NC (=O)N (C=C1F)[C@@H]2O[C@H] (C)[C@@H] (O)[C@H]2O[C@@H]3O[C@H] (C)[C@@H] (O)[C@H]3O. Format: Neat. Product Type: Impurity. | |
3-(3-Azido-2,3-dideoxy-Beta-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione Quick inquiry Where to buy Suppliers range | 3-(3-Azido-2,3-dideoxy-Beta-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 3-(3-azido-2,3-dideoxy-β-D-erythro-pentofuranosyl)-5-methyl-, 3-(3-Azido-2,3-dideoxy-β-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. CAS No. 123606-70-2. IUPAC Name: 3-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1H-pyrimidine-2,4-dione. Molecular formula: C10H13N5O4. Mole weight: 267.24. Catalog: APS123606702. SMILES: CC1=CNC(=O)N([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C1=O. Format: Neat. Product Type: Impurity. | |
3'-O-(5'-Deoxy-alpha-D-ribofuranosyl) Capecitabine Quick inquiry Where to buy Suppliers range | 3'-O-(5'-Deoxy-alpha-D-ribofuranosyl) Capecitabine. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. CAS No. 1262133-68-5. IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-4-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy-3-hydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate. Molecular formula: C20H30FN3O9. Mole weight: 475.47. Catalog: APS1262133685. SMILES: CCCCCOC (=O)NC1=NC (=O)N (C=C1F)[C@@H]2O[C@H] (C)[C@@H] (O[C@H]3O[C@H] (C)[C@@H] (O)[C@H]3O)[C@H]2O. Format: Neat. Product Type: Impurity. | |
3'-O-(5'-Deoxy-Beta-D-ribofuranosyl) Capecitabine Quick inquiry Where to buy Suppliers range | 3'-O-(5'-Deoxy-Beta-D-ribofuranosyl) Capecitabine. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: Cytidine, 5'-deoxy-3'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]-, Pentyl [1-[5-Deoxy-3-O-(5-deoxy-beta-D-ribofuranosyl)-beta-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate, 5'-Deoxy-3'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine. CAS No. 1262133-64-1. IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-4-[(2S,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy-3-hydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate. Molecular formula: C20H30FN3O9. Mole weight: 475.47. Catalog: APS1262133641. SMILES: CCCCCOC (=O)NC1=NC (=O)N (C=C1F)[C@@H]2O[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)[C@@H] (O)[C@H]3O)[C@H]2O. Format: Neat. Product Type: Impurity. | |
(4-O-(4,6-O-{[4-(2-Pyridinyl)phenyl]methylene}-Beta-D-galactopyranosyl)-Beta-D-glucopyranose) Quick inquiry Where to buy Suppliers range | (4-O-(4,6-O-{[4-(2-Pyridinyl)phenyl]methylene}-Beta-D-galactopyranosyl)-Beta-D-glucopyranose). Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Catalog: APS0075. Format: Neat. Product Type: Impurity. | |
6,11-Di-O-methyl Erythromycin Quick inquiry Where to buy Suppliers range | 6,11-Di-O-methyl Erythromycin. Uses: For analytical and research use. Group: Carbohydrates; Chiral Molecules; Impurity Standards. Alternative Names: Clarithromycin USP Related Compound A, 6,11-Di-O-methylerythromycin A, Clarithromycin USP RC A,Clarithromycin Imp. E (EP). CAS No. 81103-14-2. IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-13-hydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7,12-dimethoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione. Molecular formula: C39H71NO13. Mole weight: 761.98. Catalog: APS81103142. SMILES: CC[C@H]1OC (=O)[C@H] (C)[C@@H] (O[C@H]2C[C@@] (C) (OC)[C@@H] (O)[C@H] (C)O2)[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)C[C@@H] ([C@H]3O)N (C)C)[C@@] (C) (C[C@@H] (C)C (=O)[C@H] (C)[C@@H] (OC)[C@]1 (C)O)OC. Format: Neat. Product Type: Impurity. | |
6-Iodo Diosmin Quick inquiry Where to buy Suppliers range | 6-Iodo Diosmin. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: Diosmin Imp. D (EP),7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-iodo-4H-1-benzopyran-4-one, 6-Iododiosmin. CAS No. 1431536-92-3. IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-iodo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. Molecular formula: C28H31IO15. Mole weight: 734.44. Catalog: APS1431536923. SMILES: COc1ccc (cc1O)C2=CC (=O)c3c (O)c (I)c (O[C@@H]4O[C@H] (CO[C@@H]5O[C@@H] (C)[C@H] (O)[C@@H] (O)[C@H]5O)[C@@H] (O)[C@H] (O)[C@H]4O)cc3O2. Format: Neat. Product Type: Impurity. | |
7-Epi Clindamycin Quick inquiry Where to buy Suppliers range | 7-Epi Clindamycin. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-, Antibiotic U 21251F,D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, D-erythro-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, trans- α- (8CI), 7-Epiclindamycin, Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside. CAS No. 16684-06-3. IUPAC Name: (2S,4R)-N-[(1S,2R)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide. Molecular formula: C18H33ClN2O5S. Mole weight: 424.98. Catalog: APS16684063. SMILES: CCC[C@@H]1C[C@H] (N (C)C1)C (=O)N[C@H] ([C@@H] (C)Cl)[C@H]2O[C@H] (SC)[C@H] (O)[C@@H] (O)[C@H]2O. Format: Neat. Product Type: Impurity. | |
7-Epiclindamycin 2-Phosphate (>90%) Quick inquiry Where to buy Suppliers range | 7-Epiclindamycin 2-Phosphate (>90%). Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: D-erythro-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-(dihydrogen phosphate). CAS No. 620181-05-7. IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2R)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. Catalog: APS620181057. SMILES: CCC[C@@H]1C[C@H] (N (C)C1)C (=O)N[C@H] ([C@@H] (C)Cl)[C@H]2O[C@H] (SC)[C@H] (OP (=O) (O)O)[C@@H] (O)[C@H]2O. Format: Neat. Product Type: Impurity. | |
7-Epi Clindamycin 2-Phosphate Ammonium Salt Quick inquiry Where to buy Suppliers range | 7-Epi Clindamycin 2-Phosphate Ammonium Salt. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Catalog: APS00593. Format: Neat. Product Type: Impurity. | |
7-Epi Clindamycin Hydrochloride Quick inquiry Where to buy Suppliers range | 7-Epi Clindamycin Hydrochloride. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside hydrochloride,D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, hydrochloride (1:1), 7-Deoxy-7(R)-chlorolincomycin hydrochloride, 7-Epi clindamycin hydrochloride, 7-Epiclindamycin hydrochloride, D-erythro-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, monohydrochloride, trans- α- (8CI), D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, monohydrochloride, (2S-trans)-, D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, monohydrochloride (9CI). CAS No. 17431-55-9. IUPAC Name: (2S,4R)-N-[(1S,2R)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride. Molecular formula: C18H33ClN2O5S.ClH. Mole weight: 461.44. Catalog: APS17431559. SMILES: Cl. CCC[C@@H]1C[C@H] (N (C)C1)C (=O)N[C@H] ([C@@H] (C)Cl)[C@H]2O[C@H] (SC)[C@H] (O)[C@@H] (O)[C@H]2O. Format: Neat. Product Type: Impurity. | |
7-Epi Lincomycin Hydrochloride Salt Quick inquiry Where to buy Suppliers range | 7-Epi Lincomycin Hydrochloride Salt. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Catalog: APS00595. Format: Neat. | |
Acarbose Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Carbohydrates; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Acarbose, O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-d-glucopyranosyl-(1?4)-O-α-d-glucopyranosyl-(1?4)-d-glucopyranose. CAS No. 56180-94-0. Pack Sizes: 200MG. IUPAC Name: (3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol. Molecular formula: C25H43NO18. Mole weight: 645.60. Catalog: APS56180940. SMILES: C[C@H]1O[C@H] (O[C@H]2[C@H] (O)[C@@H] (O)[C@@H] (O[C@H]3[C@H] (O)[C@@H] (O)C (O)O[C@@H]3CO)O[C@@H]2CO)[C@H] (O)[C@@H] (O)[C@@H]1N[C@H]4C=C (CO)[C@@H] (O)[C@H] (O)[C@H]4O. Format: Neat. | |
Acarbose D-Fructose Impurity Quick inquiry Where to buy Suppliers range | Acarbose D-Fructose Impurity. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-d-glucopyranosyl-(1?4)-O-α-d-glucopyranosyl-(1?4)-d-arabino-hex-2-ulopyranose,D-Fructose, O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1?4)-O-α-D-glucopyranosyl-(1?4)-, O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1?4)-O-α-D-glucopyranosyl-(1?4)-D-fructose. CAS No. 1013621-79-8. IUPAC Name: (3S,4R,5R)-4-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(hydroxymethyl)oxane-2,3,5-triol. Molecular formula: C25H43NO18. Mole weight: 645.60. Catalog: APS1013621798. SMILES: C[C@H]1O[C@H] (O[C@H]2[C@H] (O)[C@@H] (O)[C@@H] (O[C@@H]3[C@H] (O)COC (O) (CO)[C@H]3O)O[C@@H]2CO)[C@H] (O)[C@@H] (O)[C@@H]1N[C@H]4C=C (CO)[C@@H] (O)[C@H] (O)[C@H]4O. Format: Neat. Product Type: Impurity. | |
Alpha-Ribavirin (Ribavirin Impurity B) Quick inquiry Where to buy Suppliers range | Alpha-Ribavirin (Ribavirin Impurity B). Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: 1-α-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxamide, α-Ribavirin,Ribavirin Imp. B (EP), 1-alpha-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxamide. CAS No. 57198-02-4. IUPAC Name: 1-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide. Molecular formula: C8H12N4O5. Mole weight: 244.20. Catalog: APS57198024. SMILES: NC (=O)c1ncn (n1)[C@H]2O[C@H] (CO)[C@@H] (O)[C@H]2O. Format: Neat. Product Type: Impurity. | |
Capecitabine-2',3'-cyclic Carbonate Quick inquiry Where to buy Suppliers range | Capecitabine-2',3'-cyclic Carbonate. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: 2',3'-O-Carbonyl-5'-deoxy-5-fluoro-N4-(pentyloxycarbonyl)cytidine. CAS No. 921769-65-5. IUPAC Name: pentyl N-[1-[(3aR,4R,6R,6aR)-6-methyl-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate. Molecular formula: C16H20FN3O7. Mole weight: 385.34. Catalog: APS921769655. SMILES: CCCCCOC (=O)NC1=NC (=O)N (C=C1F)[C@@H]2O[C@H] (C)[C@H]3OC (=O)O[C@@H]23. Format: Neat. Product Type: Impurity. | |
Clarithromycin Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Volatile Organic Compounds (VOCs); Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; Carbohydrates; Chiral Molecules; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Clarithromycin. CAS No. 81103-11-9. IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione. | |
Clarithromycin 9-Oxime (E/Z mixture) Quick inquiry Where to buy Suppliers range | Clarithromycin 9-Oxime (E/Z mixture). Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Pack Sizes: 10MG. Catalog: APS006796. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Clarithromycin (9Z)-O-Methyloxime Quick inquiry Where to buy Suppliers range | Clarithromycin (9Z)-O-Methyloxime. Uses: For analytical and research use. Group: Carbohydrates; Chiral Molecules; Impurity Standards. Alternative Names: Clarithromycin Imp. O (EP),6-O-Methylerythromycin A (Z)-9-(O-methyloxime), Oxacyclotetradecane, erythromycin deriv. CAS No. 127252-80-6. IUPAC Name: (3R, 4S, 5S, 6R, 7R, 9R, 10Z, 11S, 12R, 13S, 14R)-6-[(2S, 3R, 4S, 6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12, 13-dihydroxy-4-[(2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyloxan-2-yl]oxy-7-methoxy-10-methoxyimino-3, 5, 7, 9, 11, 13-hexamethyl-oxacyclotetradecan-2-one. Molecular formula: C39H72N2O13. Mole weight: 776.99. Catalog: APS127252806. SMILES: CC[C@H]1OC (=O)[C@H] (C)[C@@H] (O[C@H]2C[C@@] (C) (OC)[C@@H] (O)[C@H] (C)O2)[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)C[C@@H] ([C@H]3O)N (C)C)[C@@] (C) (C[C@@H] (C)\C (=N\OC)\[C@H] (C)[C@@H] (O)[C@]1 (C)O)OC. Format: Neat. Product Type: Impurity. | |
Clarithromycin (9Z)-Oxime Quick inquiry Where to buy Suppliers range | Clarithromycin (9Z)-Oxime. Uses: For analytical and research use. Group: Carbohydrates; Chiral Molecules; Impurity Standards. CAS No. 127253-05-8. Pack Sizes: 2.5MG. IUPAC Name: (3R, 4S, 5S, 6R, 7R, 9R, 10Z, 11S, 12R, 13S, 14R)-6-[(2S, 3R, 4S, 6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12, 13-dihydroxy-10-hydroxyimino-4-[(2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyloxan-2-yl]oxy-7-methoxy-3, 5, 7, 9, 11, 13-hexamethyl-oxacyclotetradecan-2-one. Molecular formula: C38H70N2O13. Mole weight: 762.97. Catalog: APS127253058. SMILES: CC[C@H]1OC (=O)[C@H] (C)[C@@H] (O[C@H]2C[C@@] (C) (OC)[C@@H] (O)[C@H] (C)O2)[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)C[C@@H] ([C@H]3O)N (C)C)[C@@] (C) (C[C@@H] (C)\C (=N\O)\[C@H] (C)[C@@H] (O)[C@]1 (C)O)OC. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Clindamycin 2,4-Diphosphate Quick inquiry Where to buy Suppliers range | Clindamycin 2,4-Diphosphate. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: Clindamycin 2,4-Bisphosphate, Clindamycin Phosphate Imp. I (EP), Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-2,4-di-O-phosphono-1-thio-L-threo-α-D-galacto-octopyranoside,L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2,4-bis(dihydrogen phosphate). CAS No. 1309048-48-3. IUPAC Name: [(2R,3R,4S,5R,6R)-2-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4-hydroxy-6-methylsulfanyl-5-phosphonooxyoxan-3-yl] dihydrogen phosphate. Molecular formula: C18H35ClN2O11P2S. Mole weight: 584.94. Catalog: APS1309048483. SMILES: CCC[C@@H]1C[C@H] (N (C)C1)C (=O)N[C@H] ([C@H] (C)Cl)[C@H]2O[C@H] (SC)[C@H] (OP (=O) (O)O)[C@@H] (O)[C@H]2OP (=O) (O)O. Format: Neat. Product Type: Impurity. | |
Clindamycin 2-Phosphate Sulfoxide (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Clindamycin 2-Phosphate Sulfoxide (Mixture of Diastereomers). Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. CAS No. 1228573-90-7. Pack Sizes: 2.5MG. IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfinyloxan-3-yl] dihydrogen phosphate. Molecular formula: C18H34ClN2O9PS. Mole weight: 520.96. Catalog: APS1228573907. SMILES: CCC[C@@H]1C[C@H] (N (C)C1)C (=O)N[C@H] ([C@H] (C)Cl)[C@H]2O[C@@H] ([C@H] (OP (=O) (O)O)[C@@H] (O)[C@H]2O)S (=O)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Clindamycin 3-Palmitate Hydrochloride Quick inquiry Where to buy Suppliers range | Clindamycin 3-Palmitate Hydrochloride. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Pack Sizes: 5MG. Catalog: APS006808. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Clindamycin Pyrophosphate Triethylamine Salt Quick inquiry Where to buy Suppliers range | Clindamycin Pyrophosphate Triethylamine Salt. Uses: For analytical and research use. Group: Carbohydrates; Chiral Molecules; Impurity Standards. Pack Sizes: 10MG. Catalog: APS006814. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
D-2'-Deoxyribofuranosyl-3-guanylurea (Alpha/Beta-Mixture) Quick inquiry Where to buy Suppliers range | D-2'-Deoxyribofuranosyl-3-guanylurea (Alpha/Beta-Mixture). Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Catalog: APS001436. Format: Neat. Product Type: Impurity. | |
Deoxycholic Acid 3-O-Beta-D-Glucuronide Disodium Salt Quick inquiry Where to buy Suppliers range | Deoxycholic Acid 3-O-Beta-D-Glucuronide Disodium Salt. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Catalog: APS001471. Format: Neat. Product Type: Impurity. | |
Deoxystreptamine-kanosaminide Quick inquiry Where to buy Suppliers range | Deoxystreptamine-kanosaminide. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. CAS No. 20744-51-8. IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol. Molecular formula: C12H25N3O7. Mole weight: 323.34. Catalog: APS20744518. SMILES: N[C@H]1C[C@@H] (N)[C@H] (O[C@H]2O[C@H] (CO)[C@@H] (O)[C@H] (N)[C@H]2O)[C@@H] (O)[C@@H]1O. Format: Neat. Product Type: Impurity. | |
D-(+)-Gluconic acid δ-lactone Quick inquiry Where to buy Suppliers range | Carbohydrate Standards. Uses: For analytical and research use. Group: reagents. Grades: analytical standard. CAS No. 90-80-2. Pack Sizes: 100MG. | |
Digitoxin Quick inquiry Where to buy Suppliers range | ≥92% (HPLC), powder. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; British Pharmacopoeia; Carbohydrates; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Digitoxin, Digicor, Glucodigin, Digisidin, Purodigin, NSC 7529, Digilong, Myodigin, Crystodigin, 3β-[(O-2,6-dideoxy-β-d-ribo-hexopyranosyl-(1?4)-O-2,6-dideoxy-β-d-ribo-hexopyranosyl-(1?4)-2,6-dideoxy-β-d-ribo-hexopyranosyl)oxy]-14-hydroxy-5β,14β-card-20(22)-enolide, Digitoxoside (7CI), Purpurid, Crystalline digitalin, Unidigin, Coramedan, Cardidigin, Carditoxin, (3β,5β)-3-[(O-2,6-Dideoxy-β-D-ribo-hexopyranosyl-(1?4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1?4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide, Cardigin, Digitaline Nativelle, Digimerck, Lanatoxin, Tradigal, Digipural, Digitophyllin, Digimed, Card-20(22)-enolide, 3-[(O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1?4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1?4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-14-hydroxy-, (3β,5β)-, Ditaven, Digitoxin (8CI), Cristapurat, Digitrin, Digitoxigenin tridigitoxoside. CAS No. 71-63-6. Pack Sizes: 250MG, 500MG, 1G, 5G, 10G. IUPAC Name: 3- [ (3S, 5R, 8R, 9S, 10S, 13R, 14S, 17R) -3- [ (2R, 4S, 5S, 6R) -5- [ (2S, 4S, 5S, 6R) -5- [ (2S, 4S, 5S, 6R) -4, 5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. Molecular formula: C41H64O13. Mole weight: 764.94. EC Number: 200-760-5. Catalog: APS71636. Assay: ≥92% (HPLC). SMILES: C[C@H]1O[C@H] (C[C@H] (O)[C@@H]1O)O[C@H]2[C@@H] (O)C[C@H] (O[C@H]3[C@@H] (O)C[C@H] (O[C@H]4CC[C@@]5 (C)[C@H] (CC[C@@H]6[C@@H]5CC[C@]7 (C)[C@H] (CC[C@]67O)C8=CC (=O)OC8)C4)O[C@@H]3C)O[C@@H]2C. Format: Neat. | |
Dirithromycin Quick inquiry Where to buy Suppliers range | analytical standard, for drug analysis. Uses: For analytical and research use. Group: Application Areas; Carbohydrates; Chiral Molecules; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 1R, 2S, 3R, 6R, 7S, 8S, 9R, 10R, 12R, 13S, 15R, 17S)-9-[[3-(Dimethylamino)-3, 4, 6-trideoxy-β-d-xylo-hexopyranosyl]oxy]-3-ethyl-2, 10-dihydroxy-15-[(2-methoxyethoxy)methyl]-2, 6, 8, 10, 12, 17-hexamethyl-7-[(3-C-methyl-3-O-methyl-2, 6dideoxy-α-l-ribo-hexopyranosyl)oxy]-4, 16-dioxa-14azabicyclo[11.3.1]heptadecan-5-one, (9S)-9,11-[imino[(1R)-2-(2-methoxyethoxy)ethylidene]oxy]-9-deoxo-11-deoxyerythromycin,Dirithromycin. Grades: analytical standard, for drug analysis. CAS No. 62013-04-1. Pack Sizes: 1G. IUPAC Name: (1S, 2R, 4R, 5R, 6S, 7S, 8R, 11R, 12R, 13R, 15R)-5-[(2S, 3R, 4S, 6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4, 12-dihydroxy-7-[(2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyloxan-2-yl]oxy-15-(2-methoxyethoxymethyl)-2, 4, 6, 8, 12, 17-hexamethyl-10, 14-dioxa-16-azabicyclo[11.3.1]heptadecan-9-one. Molecular formula: C42H78N2O14. Mole weight: 835.07. Catalog: APS62013041. Assay: ≥95% (TLC). SMILES: CC[C@H]1OC (=O)[C@H] (C)[C@@H] (O[C@H]2C[C@@] (C) (OC)[C@@H] (O)[C@H] (C)O2)[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)C[C@@H] ([C@H]3O)N (C)C)[C@] (C) (O)C[C@@H] (C)[C@@H]4N[C@@H] (COCCOC)O[C@H] (C4C)[C@]1 (C)O. Format: Neat. | |
D-Penicillamine N-Lactose Adduct Quick inquiry Where to buy Suppliers range | D-Penicillamine N-Lactose Adduct. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Catalog: APS001592. Format: Neat. Product Type: Impurity. | |
D-(+)-Raffinose Pentahydrate Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Carbohydrate Standards; Stable Isotope Labelled Compounds; Carbohydrates. Grades: analytical standard. CAS No. 17629-30-0. Pack Sizes: 10MG. IUPAC Name: (2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate. Molecular formula: C18H32O16.5H2O. Mole weight: 594.51. Catalog: APS17629300. Assay: ≥99.0% (HPLC). SMILES: O. O. O. O. O. OC[C@H]1O[C@H] (OC[C@H]2O[C@H] (O[C@]3 (CO)O[C@H] (CO)[C@@H] (O)[C@@H]3O)[C@H] (O)[C@@H] (O)[C@@H]2O)[C@H] (O)[C@@H] (O)[C@H]1O. Format: Neat. Shipping: Room Temperature. | |
Iproniazid Phosphate Quick inquiry Where to buy Suppliers range | Iproniazid Phosphate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Marsilid phosphate, NSC 81850, 1-Isonicotinyl-2-isopropylhydrazine phosphate, Iproniazid phosphate,4-Pyridinecarboxylic acid, 2-(1-methylethyl)hydrazide, phosphate (1:1), Isonicotinic acid, 2-isopropylhydrazide, phosphate (1:1) (8CI), Iproniazid dihydrogen phosphate, 1-Isopropyl-2-isonicotinylhydrazine phosphate, Iproniazide phosphate. CAS No. 305-33-9. IUPAC Name: phosphoric acid;N'-propan-2-ylpyridine-4-carbohydrazide. Molecular formula: C9H13N3O.H3O4P. Mole weight: 277.21. Catalog: APS305339. SMILES: CC(C)NNC(=O)c1ccncc1.OP(=O)(O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Isoniazid Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Isoniazid, pyridine-4-carbohydrazide. CAS No. 54-85-3. Pack Sizes: 200MG. IUPAC Name: pyridine-4-carbohydrazide. Molecular formula: C6H7N3O. Mole weight: 137.14. Catalog: APS54853. SMILES: NNC(=O)c1ccncc1. Format: Neat. Product Type: API. | |
Isothiocolchicoside Quick inquiry Where to buy Suppliers range | Isothiocolchicoside. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Catalog: APS002026. Format: Neat. Product Type: Impurity. | |
Kanamycin B sulfate Quick inquiry Where to buy Suppliers range | Carbohydrates; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Kanamycin B, sulfate (1:1) (salt) (8CI), Aminodeoxykanamycin sulfate,D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1?4)]-2-deoxy-, sulfate (1:1), Bekanamycin sulfate, Kanamycin B sulfate, Kanendomycin sulfate. CAS No. 29701-07-3. IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4-diol;sulfuric acid. | |
κ-Casein from milk Quick inquiry Where to buy Suppliers range | κ-Casein is the smallest and occurs in two main variants, A and B. κ-Caseins surround αs-casein and β-caseins in the micelles. κ-Caseins have no phosphoseryl clusters, but have tetrasaccharide chains attached to threonyl residues 31, 33, 35, and 36 (variant A only). Its N-terminal is hydrophobic, while the other terminal is polar and has no Asp or Glu residues. At pH 6.6, the residues of the C-terminal plus the carbohydrate chains confer a net negative charge of - 16 or - 17. The disulfide form exists in vivo as there is sulfhydryl oxidase activity in raw milk. This molecule is thus highly amphoteric and plays a crucial role in the coagulation of milk catalyzed by chymosin. Uses: ·Quantitative analysis of casein concentration as a standard to evaluate the ability of strains to hydrolyze casein in HM Mozzarella cheese ·Preparation of LPS-deficient cow's milk protein for lymphocyte proliferation assay ·As a reversed-phase high performance liquid chromatography (RP-HPLC) standard for quantitative analysis of kappa-casein concentrations in skim milk samples. Group: Animal Hydrocolloids. CAS No. 9000-71-9. Molecular Weight: 2061.96 g/mol. Boiling Point: 280 °C (dec.) (lit.). Flash Point: ≥70 %. Purity: 1.26 g/cm3. Density: H2O: insoluble, forms a cloudy suspension. | |
Lactose (anhydrous) Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Galactinum, Lactose anhydride, Prismalac, PrenoLakt, Pharmatosa DCL 21, Nonpareil 107, Fast-flo, LE-PRO LAC 451, Flowlac 100, Lactose DCL 11, Lactose (8CI), Respitose SV 010, Tablettose 80, Lactin, Variolac 960, Zeparox EP, Tablettose 70, Osmolactan, Lactose Fast-flo, Milk sugar, Respitose ML 001, Lactose anhydrous, Saccharum lactin, DCL 15, Super-Tab, Granulac 140, Pharmatose 325M, Lactin (carbohydrate), Sorbalac 400, Spherolac, D-(+)-Lactose, Fast-Flo Lactose, Pharmatose 21, (+)-Lactose, Pharmatose DCL 15, Lactohale 300, Respitose ML 003, Sachelac, DCl 11, Granulac 70, Lactohale 200, O-β-d-Galactopyranosyl-(1?4)-β-d-glucopyranose, Sorbolac 400, Respitose MC 001, Respitose SV 003, Tablettose, D-Glucose, 4-O-β-D-galactopyranosyl-, SuperTab 21AN, Granulac 140M, Lactose Edible 90, Inhalac 70,Lactose, AHL, Dilactose, Lactobiose, SuperTab 11SD, Respitose ML 006, Dairylac 80, Inhalac 250, Lactohale 100, Aletobiose. CAS No. 63-42-3. IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6RS)-4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-3,4,5-triol. | |
Lanatoside C Quick inquiry Where to buy Suppliers range | Lanatoside C. Uses: For analytical and research use. Group: Herbal Medicinal Products Standards; Carbohydrates. Alternative Names: Isolanide, Lanatigen C, Cetosanol, NSC 7533, Celadigal, Digilanide C,Card-20(22)-enolide, 3-[(O-β-D-glucopyranosyl-(1?4)-O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1?4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1?4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3β,5β,12β)-, Celanid, Isolanid, Lanimerck, Digilanogen C, NSC 119991, (3β,5β,12β)-3-[(O-β-D-Glucopyranosyl-(1?4)-O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1?4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1?4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide, Allocor, Cedilanid, Ceglunat, Celanide, Ceglunate, Lanatoside C (8CI). CAS No. 17575-22-3. Pack Sizes: 10MG. IUPAC Name: [ (2R, 3R, 4S, 6S) -6- [ (2R, 3S, 4S, 6S) -6- [ (2R, 3S, 4S, 6R) -6- [ [ (3S, 5R, 8R, 9S, 10S, 12R, 13S, 14S, 17R) -12, 14-dihydroxy-10, 13-dimethyl-17- (5-oxo-2H-furan-3-yl) -1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl]oxy-2-methyl-3- [ (2S, 3R, 4S, 5S, 6R) -3, 4, 5-trihydroxy-6- (hydroxymethyl) oxan-2-yl]oxyoxan-4-yl] acetate. Molecular formula: C49H76O20. Mole weight: 985.12. Catalog: APS17575223. Assay: ≥98.0% (HPLC). SMILES: C[C@H]1O[C@H] (C[C@H] (O)[C@@H]1O[C@H]2C[C@H] (O)[C@H] (O[C@H]3C[C@H] (OC (=O)C)[C@H] (O[C@@H]4O[C@H] (CO)[C@@H] (O)[C@H] (O)[C@H]4O)[C@@H] (C)O3)[C@@H] (C)O2)O[C@H]5CC[C@@]6 (C)[C@H] (CC[C@@H]7[C@@H]6C[C@@H] (O)[C@]8 (C)[C@H] (CC[C@]78O)C9=CC (=O)OC9)C5. Format: Neat. | |
L-Fucose Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; Carbohydrates. Uses: For analytical and research use. Group: reagents. CAS No. 2438-80-4. Pack Sizes: 10MG. IUPAC Name: (2S,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanal. | |
Linarine Quick inquiry Where to buy Suppliers range | Linarine. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: 5-Hydroxy-4'-methoxyflavone-7-O-rutinoside, Acacetin-7-O-β-D-rutinoside,4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-, Diosmin Imp. E (EP), Linarine, Linarin (6CI,7CI,8CI), Acacetin 7-O-rutinoside, Acacetin-7-O-(6''-O-rhamnose)-β-D-glucoside, Buddleoflavonoloside, Linarigenin glycoside, Acacetin 7-O-α-L-rhamnopyranosyl-(1?6)-β-D-glucopyranoside, 7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, Acaciin, Buddleoside. CAS No. 480-36-4. IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. Molecular formula: C28H32O14. Mole weight: 592.55. Catalog: APS480364. SMILES: COc1ccc (cc1)C2=CC (=O)c3c (O)cc (O[C@@H]4O[C@H] (CO[C@@H]5O[C@@H] (C)[C@H] (O)[C@@H] (O)[C@H]5O)[C@@H] (O)[C@H] (O)[C@H]4O)cc3O2. Format: Neat. Product Type: Impurity. | |
Lincomycin 2-Phosphate Quick inquiry Where to buy Suppliers range | Lincomycin 2-Phosphate. Uses: For analytical and research use. Group: Carbohydrates; Chiral Molecules; Impurity Standards. Catalog: APS002125. Format: Neat. Product Type: Impurity. | |
Lithocholic Acid 3-O-Glucuronide Quick inquiry Where to buy Suppliers range | Lithocholic Acid 3-O-Glucuronide. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Catalog: APS002131. Format: Neat. Product Type: Impurity. | |
N-Demethylclindamycin Quick inquiry Where to buy Suppliers range | N-Demethylclindamycin. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio- (9CI), N-Demethylclindamycin, 7-Chloro-N-demethyllincomycin, 1'-Demethylclindamycin, L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-, (7S)-7-Chloro-7-deoxy-1'-demethyllincomycin, U 26727A, L-threo-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, trans- α- (8CI). CAS No. 22431-45-4. IUPAC Name: (2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-4-propylpyrrolidine-2-carboxamide. Molecular formula: C17H31ClN2O5S. Mole weight: 410.96. Catalog: APS22431454. SMILES: CCC[C@H]1CN[C@@H] (C1)C (=O)N[C@H] ([C@H] (C)Cl)[C@H]2O[C@H] (SC)[C@H] (O)[C@@H] (O)[C@H]2O. Format: Neat. Product Type: Impurity. | |
N-Demethyl Lincomycin Hydrochloride Quick inquiry Where to buy Suppliers range | N-Demethyl Lincomycin Hydrochloride. Uses: For analytical and research use. Group: Carbohydrates; Chiral Molecules; Impurity Standards. CAS No. 14600-41-0. Pack Sizes: 2.5MG. IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-4-propylpyrrolidine-2-carboxamide;hydrochloride. Molecular formula: C17H32N2O6S.ClH. Mole weight: 428.97. Catalog: APS14600410. SMILES: Cl. CCC[C@H]1CN[C@@H] (C1)C (=O)N[C@H] ([C@@H] (C)O)[C@H]2O[C@H] (SC)[C@H] (O)[C@@H] (O)[C@H]2O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Oseltamivir N-D-glucitol Quick inquiry Where to buy Suppliers range | Oseltamivir N-D-glucitol. Uses: For analytical and research use. Group: Carbohydrates; COVID-19 Research and Reference Materials; Impurity Standards. Catalog: APS002688. Format: Neat. Product Type: Impurity. | |
Phenyl-beta-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Building Blocks, Carbohydrates, Testing Standards. Formula: C12H16O6. CAS No. 1464-44-4. Prepack ID 18205669-5g. Molecular Weight 256.2518. See USA prepack pricing. | |
Platycodin D Quick inquiry Where to buy Suppliers range | Platycodin D. Uses: For analytical and research use. Group: Herbal Medicinal Products Standards; Carbohydrates; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. CAS No. 58479-68-8. Pack Sizes: 10MG. IUPAC Name: [(2S,3R,4S,5S)-3-[(2S,3R,4S,5R,6S)-5-[(2S,3R,4S,5R)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] (4aR, 5R, 6aR, 6aS, 6bR, 8aR, 10R, 11S, 12aR, 14bS)-5, 11-dihydroxy-9, 9-bis(hydroxymethyl)-2, 2, 6a, 6b, 12a-pentamethyl-10-[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydropicene-4a-carboxylate. Molecular formula: C57H92O28. Mole weight: 1225.32. Catalog: APS58479688. Assay: ≥98.0% (HPLC). SMILES: C[C@@H]1O[C@@H] (O[C@@H]2[C@@H] (O)[C@@H] (O)CO[C@H]2OC (=O)[C@]34CCC (C) (C)C[C@H]3C5=CC[C@@H]6[C@@]7 (C)C[C@H] (O)[C@H] (O[C@@H]8O[C@H] (CO)[C@@H] (O)[C@H] (O)[C@H]8O)C (CO) (CO)[C@@H]7CC[C@@]6 (C)[C@]5 (C)C[C@H]4O)[C@H] (O)[C@H] (O)[C@H]1O[C@@H]9OC[C@@H] (O)[C@H] (O[C@@H]%10OC[C@] (O) (CO)[C@H]%10O)[C@H]9O. Format: Neat. | |
Protodioscin Quick inquiry Where to buy Suppliers range | Protodioscin. Uses: For analytical and research use. Group: Herbal Medicinal Products Standards; Carbohydrates. CAS No. 55056-80-9. Pack Sizes: 10MG. Molecular formula: C51H84O22. Mole weight: 1049.20. Catalog: APS55056809. Assay: ≥90.0% (HPLC). SMILES: C[C@H] (CC[C@@]1 (O)O[C@H]2C[C@H]3[C@@H]4CC=C5C[C@H] (CC[C@]5 (C)[C@H]4CC[C@]3 (C)[C@H]2[C@@H]1C)O[C@@H]6O[C@H] (CO)[C@@H] (O[C@@H]7O[C@@H] (C)[C@H] (O)[C@@H] (O)[C@H]7O)[C@H] (O)[C@H]6O[C@@H]8O[C@@H] (C)[C@H] (O)[C@@H] (O)[C@H]8O)CO[C@@H]9O[C@H] (CO)[C@@H] (O)[C@H] (O)[C@H]9O. Format: Neat. Shipping: Room Temperature. | |
Quercitrin Quick inquiry Where to buy Suppliers range | Quercitrin. Uses: For analytical and research use. Group: Herbal Medicinal Products Standards; Carbohydrates; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. CAS No. 522-12-3. Pack Sizes: 20MG. IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one. Molecular formula: C21H20O11. Mole weight: 448.38. Catalog: APS522123. Assay: ≥95.0% (HPLC). SMILES: C[C@@H]1O[C@@H] (OC2=C (Oc3cc (O)cc (O)c3C2=O)c4ccc (O)c (O)c4)[C@H] (O)[C@H] (O)[C@H]1O. Format: Neat. | |
Rebaudioside B Quick inquiry Where to buy Suppliers range | Rebaudioside B. Uses: For analytical and research use. Group: Application Areas; Herbal Medicinal Products Standards; Pharmacopeia & Metrological Institutes Standards; Food Additives, Flavours & Adulterants; Carbohydrates. Alternative Names: Rebaudioside B, (4α)-13-[(O-β-D-Glucopyranosyl-(1?2)-O-[β-D-glucopyranosyl-(1?3)]-β-D-glucopyranosyl)oxy]kaur-16-en-18-oic acid, Stevioside a4,Kaur-16-en-18-oic acid, 13-[(O-β-D-glucopyranosyl-(1?2)-O-[β-D-glucopyranosyl-(1?3)]-β-D-glucopyranosyl)oxy]-, (4α)-. CAS No. 58543-17-2. Molecular formula: C38H60O18. Mole weight: 804.87. Catalog: APS58543172. SMILES: C[C@@]12CCC[C@] (C) ([C@H]1CC[C@]34CC (=C)[C@] (CC[C@@H]23) (C4)O[C@@H]5O[C@H] (CO)[C@@H] (O)[C@H] (O[C@@H]6O[C@H] (CO)[C@@H] (O)[C@H] (O)[C@H]6O)[C@H]5O[C@@H]7O[C@H] (CO)[C@@H] (O)[C@H] (O)[C@H]7O)C (=O)O. Format: Neat. | |
Sennoside B Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Carbohydrates. CAS No. 128-57-4. Pack Sizes: 5MG. IUPAC Name: (9S)-9-[(9R)-2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid. Molecular formula: C42H38O20. Mole weight: 862.74. Catalog: APS128574. SMILES: OC[C@H]1O[C@@H] (Oc2cccc3[C@@H] ([C@H]4c5cccc (O[C@@H]6O[C@H] (CO)[C@@H] (O)[C@H] (O)[C@H]6O)c5C (=O)c7c (O)cc (cc47)C (=O)O)c8cc (cc (O)c8C (=O)c23)C (=O)O)[C@H] (O)[C@@H] (O)[C@@H]1O. Format: Neat. Shipping: Room Temperature. | |
Soluble starch, ACS reagent Quick inquiry Where to buy Suppliers range | Starch is a natural storage carbohydrate polymer produced by plants, usually derived from crops such as corn and potatoes. Starch is divided into two types, amylose and amylopectin, which differ in form and function. Starch is renewable and biodegradable. Starch is generally insoluble in cold water and only forms a suspension. Application fields of starch include: paper industry, textile industry, food processing industry, confectionery industry, adhesive production and other fields. Uses: ·As a reference standard for the determination of amyloglucosidase activity ·As a substrate for amylase activity in fish digestive system homogenates ·As a component of feed solutions in a simulated human intestinal redox model. Group: Plant Hydrocolloids. CAS No. 9005-25-8. Boiling Point: 256-258 °C. Purity: 1.5 g/mL. Density: H2O: passes test. | |
Thiocolchicoside S-Oxide (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Thiocolchicoside S-Oxide (Mixture of Diastereomers). Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Pack Sizes: 2.5MG. Catalog: APS013182. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Vitamin B12 c-lactone Quick inquiry Where to buy Suppliers range | Vitamin B12 c-lactone. Uses: For analytical and research use. Group: Carbohydrates; Chiral Molecules; Impurity Standards. Alternative Names: Coα-[α-(5,6-dimethylbenzimidazolyl)]-Coβ-cyano-8β-hydroxycobamic a,b,d,e,g-pentaamide c,8-γ-lactone,Cyanocobalamin Impurity F, Cyanocobalamin 7β,8β-lactone,7b,8b-Lactocyanocobalamin, Vitamin B12 c-lactone, 7β,8β-Lactocyanocobalamin. CAS No. 23208-66-4. Molecular formula: C63H85CoN13O15P. Mole weight: 1354.3341. Catalog: APS23208664. SMILES: C[C@@H]1CNC (=O)CC[C@]2 (C)[C@@H] (CC (=O)N)[C@H]3N4C2=C (C)C5=N6C (=CC7=N8C (=C (C)C9=N ([C@]3 (C)[C@@] (C) (CC (=O)N)[C@@H]9CCC (=O)N)[Co+]468 (C#N)N%10=CN ([C@H]%11O[C@H] (CO)[C@@H] (OP (=O) ([O-])O1)[C@H]%11O)c%12cc (C)c (C)cc%10%12)[C@@]%13 (C)CC (=O)O[C@@]7%13CCC (=O)N)C (C) (C)[C@@H]5CCC (=O)N. Format: Neat. Product Type: Impurity. | |
Vitamin B12 e-Monocarboxylic Acid Quick inquiry Where to buy Suppliers range | Vitamin B12 e-Monocarboxylic Acid. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Pack Sizes: 0.25MG. Catalog: APS013677. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. |