Glycosyl compounds

Sucrose (Crystalline/Certified ACS), Fisher Chemical™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: amerfand, cane sugar, d-sucrose, rohrzucker, saccharose, saccharum, sucrose, sugar, table sugar, white sugar PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

Isopropyl-β-D-thiogalactopyranoside (IPTG) (Dioxane-free), Fisher BioReagents™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 367-93-1 Molecular Formula: C9H18O5S Molecular Weight (g/mol): 238.298 InChI Key: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonym: 2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol, iptg, isopropyl beta-d-1-thiogalactopyranoside, isopropyl beta-d-thiogalactopyranoside, isopropyl beta-d-thiogalactoside, isopropyl thiogalactoside, isopropyl-1-beta-d-thiogalactoside, isopropyl-beta-d-thiogalactopyranoside, isopropyl-beta-d-thiogalactoside, unii-x73vv2246b PubChem CID: 656894 ChEBI: CHEBI:61448 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol SMILES: CC(C)SC1C(C(C(C(O1)CO)O)O)O

Amygdalin 97.0+%, TCI America™

CAS: 29883-15-6 Molecular Formula: C20H27NO11 Molecular Weight (g/mol): 457.432 MDL Number: MFCD00006598 InChI Key: XUCIJNAGGSZNQT-KDDLJKRCSA-N Synonym: amygdalin PubChem CID: 66509032 IUPAC Name: (2R)-2-phenyl-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile SMILES: C1=CC=C(C=C1)C(C#N)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O

D(-)-Salicin, 99+%, ACROS Organics™

CAS: 138-52-3 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.27 MDL Number: MFCD00006590 InChI Key: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonym: 2-hydroxymethyl phenyl beta-d-glucopyranoside, 2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol, d---salicin, d-salicin, salicin, salicine, salicoside, salicyl alcohol glucoside, saligenin beta-d-glucopyranoside, saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

Pseudouridine 98.0+%, TCI America™

CAS: 1445-07-4 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.203 MDL Number: MFCD00038458 InChI Key: PTJWIQPHWPFNBW-GBNDHIKLSA-N Synonym: 1s-1,4-anhydro-1-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl-d-ribitol, 5-2s,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione, 5-b-d-ribofuranosyl-uracil, 5-beta-d-ribofuranosyl uracil, 5-ribosyluracil, beta-d-pseudouridine, beta-pseudouridine, pseudouridine, pseudouridine c, psi-uridine PubChem CID: 15047 ChEBI: CHEBI:17802 IUPAC Name: 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)CO)O)O

Alfa Aesar™ 5-Azacytidine, 98%

CAS: 320-67-2 Molecular Formula: C8H12N4O5 Molecular Weight (g/mol): 244.207 MDL Number: MFCD00006539 InChI Key: NMUSYJAQQFHJEW-KVTDHHQDSA-N Synonym: 5-azacitidine, 5-azacytidine, azacitidina, azacitidine, azacitidinum, azacitidinum inn-latin, azacytidine, ladakamycin, mylosar, vidaza PubChem CID: 9444 ChEBI: CHEBI:2038 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

D(+)-Trehalose dihydrate, 99%, ACROS Organics™

CAS: 6138-23-4 Molecular Formula: C12H22O11·2H2O Molecular Weight (g/mol): 378.32 MDL Number: MFCD00071594 InChI Key: DPVHGFAJLZWDOC-PVXXTIHASA-N Synonym: 2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol, a,a-trehalose, alp,alp.-trehalose, alpha,alpha-trehalose dihydrate, d +-trehalose dihydrate, d-+-trehalose dihydrate, d-trehalose dihydrate, mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside, trehalose dihydrate, unii-7yin7j07x4 PubChem CID: 181978 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol;dihydrate SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O

4-Nitrophenyl-beta-D-glucuronide, 99+%, ACROS Organics™

CAS: 10344-94-2 Molecular Formula: C12H13NO9 Molecular Weight (g/mol): 315.24 MDL Number: MFCD00036210 InChI Key: QSUILVWOWLUOEU-GOVZDWNOSA-N Synonym: 4-nitrophenyl b-d-glucosiduronic acid, 4-nitrophenyl beta-d-glucopyranosiduronic acid, 4-nitrophenyl beta-d-glucuronide, 4-nitrophenyl-beta-d-glucopyranosiduronic acid, 4-nitrophenyl-beta-d-glucuronide, 4-nitrophenylglucuronide, beta-d-glucopyranosiduronic acid, 4-nitrophenyl, labeled with carbon-14, p-nitrophenyl beta-d-glucopyranosiduronic acid, p-nitrophenyl beta-d-glucuronide, p-nitrophenyl-b-d-glucuronide PubChem CID: 82565 SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)C(=O)O)O)O)O

Alfa Aesar™ 4-Nitrophenyl-beta-D-glucopyranoside, 98+%

CAS: 2492-87-7 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00006593 InChI Key: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Synonym: 1-o-p-nitrophenyl-d-glucose, 4-nitrophenyl beta-d-glucopyranoside, 4-nitrophenyl beta-d-glucoside, 4-nitrophenyl-beta-d-glucopyranoside, glucoside, p-nitrophenyl, p-nitrophenyl beta-d-glucopyranoside, p-nitrophenyl beta-d-glucoside, p-nitrophenyl beta-glucoside, p-nitrophenyl-beta-glucoside, pnpg PubChem CID: 92930 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

Alfa Aesar™ Sucralose, 98%

CAS: 56038-13-2 Molecular Formula: C12H19Cl3O8 Molecular Weight (g/mol): 397.626 MDL Number: MFCD03648615 InChI Key: BAQAVOSOZGMPRM-QBMZZYIRSA-N Synonym: 1',4,6'-trichlorogalactosucrose, 1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl 4-chloro-4-deoxy-alpha-d-galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl-4-chloro-4-deoxy-alpha-d-galactopyranoside, aspasvit, splenda, sucralose, trichlorogalacto-sucrose, trichlorogalactosucrose, trichlorosucrose, unii-96k6uq3zd4 PubChem CID: 71485 ChEBI: CHEBI:32159 IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CCl)O)O)CCl)O)O)Cl)O

D-(+)-Trehalose, Dihydrate, Fisher BioReagents Available on GSA/VA Contract for Federal Government customers only.

CAS: 6138-23-4 Molecular Formula: C12H26O13 Molecular Weight (g/mol): 378.327 InChI Key: DPVHGFAJLZWDOC-PVXXTIHASA-N Synonym: 2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol, a,a-trehalose, alp,alp.-trehalose, alpha,alpha-trehalose dihydrate, d +-trehalose dihydrate, d-+-trehalose dihydrate, d-trehalose dihydrate, mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside, trehalose dihydrate, unii-7yin7j07x4 PubChem CID: 181978 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol;dihydrate SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O

2′-O-Methylcytidine 98.0+%, TCI America™

CAS: 2140-72-9 Molecular Formula: C10H15N3O5 Molecular Weight (g/mol): 257.246 MDL Number: MFCD00056067 InChI Key: RFCQJGFZUQFYRF-ZOQUXTDFSA-N Synonym: 2'-o-methyl cytidine, 2'-o-methyl-cytidine, 2'-o-methylcytidine, 2-o-methylcytidine, 2/'-o-methylcytidine, 4-amino-1-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl pyrimidin-2 1h-one, cytidine, 2'-o-methyl, o 2'-methylcytidine, o-2-methylcytidine, o2'-methylcytidine PubChem CID: 150971 ChEBI: CHEBI:19228 IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one SMILES: COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O

Arbutin 95.0+%, TCI America™

CAS: 497-76-7 Molecular Formula: C12H16O7 Molecular Weight (g/mol): 272.253 MDL Number: MFCD00016915 InChI Key: BJRNKVDFDLYUGJ-RMPHRYRLSA-N Synonym: 4-hydroxyphenyl beta-d-glucopyranoside, arbutin, arbutine, arbutoside, arbutyne, beta-arbutin, p-arbutin, ursi, ursin, uvasol PubChem CID: 440936 ChEBI: CHEBI:18305 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1O)OC2C(C(C(C(O2)CO)O)O)O

Isopropyl 1-Thio-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 367-93-1 Molecular Formula: C9H18O5S Molecular Weight (g/mol): 238.298 MDL Number: MFCD00063273 InChI Key: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonym: 2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol, iptg, isopropyl beta-d-1-thiogalactopyranoside, isopropyl beta-d-thiogalactopyranoside, isopropyl beta-d-thiogalactoside, isopropyl thiogalactoside, isopropyl-1-beta-d-thiogalactoside, isopropyl-beta-d-thiogalactopyranoside, isopropyl-beta-d-thiogalactoside, unii-x73vv2246b PubChem CID: 656894 ChEBI: CHEBI:61448 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol SMILES: CC(C)SC1C(C(C(C(O1)CO)O)O)O

Arbutin, 98%, ACROS Organics™

CAS: 497-76-7 Molecular Formula: C12H16O7 Molecular Weight (g/mol): 272.25 InChI Key: BJRNKVDFDLYUGJ-RMPHRYRLSA-N Synonym: 4-hydroxyphenyl beta-d-glucopyranoside, arbutin, arbutine, arbutoside, arbutyne, beta-arbutin, p-arbutin, ursi, ursin, uvasol PubChem CID: 440936 ChEBI: CHEBI:18305 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1O)OC2C(C(C(C(O2)CO)O)O)O

Thermo Scientific™ Isopropyl-beta-D-thiogalactopyranoside (IPTG), Dioxane free, >99%, Ultrapure, Thermo Scientific™

CAS: 367-93-1 Molecular Formula: C9H18O5S Molecular Weight (g/mol): 238.298 MDL Number: MFCD00063273 InChI Key: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonym: 2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol, iptg, isopropyl beta-d-1-thiogalactopyranoside, isopropyl beta-d-thiogalactopyranoside, isopropyl beta-d-thiogalactoside, isopropyl thiogalactoside, isopropyl-1-beta-d-thiogalactoside, isopropyl-beta-d-thiogalactopyranoside, isopropyl-beta-d-thiogalactoside, unii-x73vv2246b PubChem CID: 656894 ChEBI: CHEBI:61448 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol SMILES: CC(C)SC1C(C(C(C(O1)CO)O)O)O

Sucrose Octaacetate, NF, 98-100.5%, Spectrum™

CAS: 126-14-7 Molecular Formula: C28H38O19 Molecular Weight (g/mol): 678.59 InChI Key: ZIJKGAXBCRWEOL-SAXBRCJISA-N IUPAC Name: [(2R,3R,4S,5S)-3,4-bis(acetyloxy)-5-[(acetyloxy)methyl]-5-{[(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxolan-2-yl]methyl acetate SMILES: CC(=O)OC[C@H]1O[C@@](COC(C)=O)(O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

2-Nitrophenyl-β-D-galactopyranoside, 99%, ACROS Organics™

CAS: 369-07-3 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.25 MDL Number: MFCD00063255 InChI Key: KUWPCJHYPSUOFW-YBXAARCKSA-N Synonym: 1-o-o-nitrophenyl-beta-d-galactopyranose, 2-nitrophenyl b-d-galactopyranoside, 2-nitrophenyl beta-d-galactopyranoside, 2-nitrophenyl beta-d-galactoside, 2-nitrophenyl-beta-d-galactopyranoside, 2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy oxane-3,4,5-triol, 2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol, o-nitrophenyl beta-d-galactopyranoside, o-nitrophenyl-beta-d-galactoside, onpg PubChem CID: 96647 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

5-Azacytidine, 99%, ACROS Organics™

CAS: 320-67-2 Molecular Formula: C8H12N4O5 Molecular Weight (g/mol): 244.21 MDL Number: MFCD00006539 InChI Key: NMUSYJAQQFHJEW-KVTDHHQDSA-N Synonym: 5-azacitidine, 5-azacytidine, azacitidina, azacitidine, azacitidinum, azacitidinum inn-latin, azacytidine, ladakamycin, mylosar, vidaza PubChem CID: 9444 ChEBI: CHEBI:2038 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

D-Sucrose (Molecular Biology), Fisher BioReagents Available on GSA/VA Contract for Federal Government customers only.

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: amerfand, cane sugar, d-sucrose, rohrzucker, saccharose, saccharum, sucrose, sugar, table sugar, white sugar PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

Sucrose (Crystalline/NF/EP/BP/JP), Fisher Chemical™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: amerfand, cane sugar, d-sucrose, rohrzucker, saccharose, saccharum, sucrose, sugar, table sugar, white sugar PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

Alfa Aesar™ 4-Methylumbelliferyl beta-D-glucopyranoside, 99%

CAS: 18997-57-4 Molecular Formula: C16H18O8 Molecular Weight (g/mol): 338.312 MDL Number: MFCD00036773 InChI Key: YUDPTGPSBJVHCN-YMILTQATSA-N Synonym: 4-methyl-7-2s,4s,5s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one, 4-methylumbelliferyl, 4-methylumbelliferyl glucopyranoside, 7-, a-d-glucopyranosyloxy-4-methyl-2h-1-benzopyran-2-one, a-d-glucoside, glc1-b-4mu PubChem CID: 2733779 IUPAC Name: 4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O

IPTG GenAR, Macron Fine Chemicals™

CAS: 367-93-1 Molecular Formula: C9H18O5S Molecular Weight (g/mol): 238.298 InChI Key: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonym: 2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol, iptg, isopropyl beta-d-1-thiogalactopyranoside, isopropyl beta-d-thiogalactopyranoside, isopropyl beta-d-thiogalactoside, isopropyl thiogalactoside, isopropyl-1-beta-d-thiogalactoside, isopropyl-beta-d-thiogalactopyranoside, isopropyl-beta-d-thiogalactoside, unii-x73vv2246b PubChem CID: 656894 ChEBI: CHEBI:61448 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol SMILES: CC(C)SC1C(C(C(C(O1)CO)O)O)O

5-Azacytidine, Tocris Bioscience™

CAS: 320-67-2 Molecular Formula: C8H12N4O5 Molecular Weight (g/mol): 244.207 InChI Key: NMUSYJAQQFHJEW-KVTDHHQDSA-N Synonym: 5-azacitidine, 5-azacytidine, azacitidina, azacitidine, azacitidinum, azacitidinum inn-latin, azacytidine, ladakamycin, mylosar, vidaza PubChem CID: 9444 ChEBI: CHEBI:2038 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

Methyl α-D-mannopyranoside, ≥99%, Fisher BioReagents

CAS: 617-04-9 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.183 InChI Key: HOVAGTYPODGVJG-VEIUFWFVSA-N Synonym: 1-o-methyl-alpha-d-mannopyranoside, alpha-d-methyl mannoside, alpha-methyl mannopyranoside, alpha-methyl-d---mannoside, alpha-methyl-d-mannoside, methyl a-d-mannopyranoside, methyl alpha-d-mannopyranoside, methyl alpha-d-mannoside, methyl-alpha-d-mannoside, o1-methyl-mannose PubChem CID: 101798 ChEBI: CHEBI:43943 IUPAC Name: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(C(O1)CO)O)O)O

4-Nitrophenyl-β-D-glucopyranoside, 99%, ACROS Organics™

CAS: 2492-87-7 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.25 MDL Number: MFCD00006593 InChI Key: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Synonym: 1-o-p-nitrophenyl-d-glucose, 4-nitrophenyl beta-d-glucopyranoside, 4-nitrophenyl beta-d-glucoside, 4-nitrophenyl-beta-d-glucopyranoside, glucoside, p-nitrophenyl, p-nitrophenyl beta-d-glucopyranoside, p-nitrophenyl beta-d-glucoside, p-nitrophenyl beta-glucoside, p-nitrophenyl-beta-glucoside, pnpg PubChem CID: 92930 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

5-Azacytidine, MP Biomedicals™

CAS: 320-67-2 Molecular Formula: C8H12N4O5 Molecular Weight (g/mol): 244.207 InChI Key: NMUSYJAQQFHJEW-KVTDHHQDSA-N Synonym: 5-azacitidine, 5-azacytidine, azacitidina, azacitidine, azacitidinum, azacitidinum inn-latin, azacytidine, ladakamycin, mylosar, vidaza PubChem CID: 9444 ChEBI: CHEBI:2038 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

Thyodene™ (Starch Soluble) Indicator, Fisher Chemical™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 9005-84-9 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: MFCD00082026 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: Starch, Soluble PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

Phenyl β-D-glucopyranoside hydrate, 98%, ACROS Organics™

CAS: 1266359-89- Molecular Formula: C12H16O6·xH2O Molecular Weight (g/mol): 256.26 MDL Number: MFCD03410292 InChI Key: NEZJDVYDSZTRFS-RMPHRYRLSA-N Synonym: .beta.-d-glucopyranoside, phenyl, aryl beta-d-glucoside, glucopyranoside, phenyl-, beta-d, phenol glucoside, phenyl beta-d-glucopyranoside, phenyl beta-d-glucoside, phenyl-beta-d-glucopyranoside, phenyl-beta-d-glucoside, phenylglucoside, unii-4w3pgi3766 PubChem CID: 65080 ChEBI: CHEBI:28749 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol SMILES: C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

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