Carbohydrates and carbohydrate conjugates

Alfa Aesar™ 4-Formylphenyl beta-D-allopyranoside, 98%

CAS: 80154-34-3 Molecular Formula: C13H16O7 Molecular Weight (g/mol): 284.264 MDL Number: MFCD00210992 InChI Key: OLZAGZCCJJBKNZ-SYLRKERUSA-N Synonym: helicide, helicid, hilicidum, 4-formylphenyl beta-d-allopyranoside, 4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy benzaldehyde, 4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy benzaldehyde, 4-formylphenyl ss-d-allopyranoside, 4-beta-d-allopyranosyloxy benzaldehyde, 4-beta-d-allopyranosyloxy benzaldehyde, 4-formylphenyl b-d-allopyranoside PubChem CID: 12896796 IUPAC Name: 4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)OC2C(C(C(C(O2)CO)O)O)O 1GR 4-Formylphenyl ¬b-D-allopyranoside, 98% 1g

Alfa Aesar™ Polygalacturonic acid, M.W. 25,000-50,000

CAS: 25990-10-7 Molecular Formula: C6H10O7 Molecular Weight (g/mol): 194.139 MDL Number: MFCD00131972 InChI Key: AEMOLEFTQBMNLQ-BKBMJHBISA-N Synonym: galacturonan, alpha-d-galactopyranuronic acid, calcium pectate, sodium pectate, alpha-d-galacturonic acid, calcium polygalacturonate, pectate, d-galacturonan, sulfated polygalacturonic acid, galacturonate PubChem CID: 445929 ChEBI: CHEBI:33885 IUPAC Name: (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid SMILES: C1(C(C(OC(C1O)O)C(=O)O)O)O POLYGALACTURONIC ACID 500G

Glycerol (Ultra Pure 99.5%)

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.094 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol, glycerin, glycerine, 1,2,3-propanetriol, glycyl alcohol, trihydroxypropane, glyceritol, propanetriol, 1,2,3-trihydroxypropane, osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: C(C(CO)O)O 1LT GLYCEROL, ULTRA PURE

Glycerol, Ultrapure, Alfa Aesar™

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.094 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol, glycerin, glycerine, 1,2,3-propanetriol, glycyl alcohol, trihydroxypropane, glyceritol, propanetriol, 1,2,3-trihydroxypropane, osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: C(C(CO)O)O GLYCEROL ULTRAPURE HPLC GRADE 4X1L

Amphotericin B (Yellow Solution/250μg/mL), Fisher BioReagents

CAS: 1397-89-3 Molecular Formula: C47H73NO17 Molecular Weight (g/mol): 924.091 InChI Key: APKFDSVGJQXUKY-IYVSRKHGSA-N PubChem CID: 134129663 IUPAC Name: (1S,3R,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-car SMILES: CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(C(CCC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O 50ML Amphotericin B (Yellow Solution/250ug/mL) (Yellow Solution)

Alfa Aesar™ D-(+)-Trehalose, anhydrous

CAS: 99-20-7 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: MFCD00006628 InChI Key: HDTRYLNUVZCQOY-LIZSDCNHSA-N Synonym: trehalose, d-trehalose, alpha,alpha-trehalose, mycose, ergot sugar, alpha-d-trehalose, d-+-trehalose, d-+-trehalose, anhydrous, alpha,alpha'-trehalose, trehaose PubChem CID: 7427 ChEBI: CHEBI:16551 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 SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O 50GR D-(+)-Trehalose, anhydrous 50g

Methyl cellulose, viscosity 400 cP (2% solution in water), Acros Organics™

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC 1KG Methyl cellulose, viscosity 400 cP (2% solution in water)

D-Arabitol, 99%, ACROS Organics™

CAS: 488-82-4 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.146 MDL Number: MFCD00004709 InChI Key: HEBKCHPVOIAQTA-QWWZWVQMSA-N Synonym: d-arabinitol, arabitol, dl-arabitol, d-arabitol, d-+-arabitol, d-+-arabinitol, d-lyxitol, lyxitol, dl-arabinitol, d-arabinol PubChem CID: 94154 ChEBI: CHEBI:18333 IUPAC Name: (2R,4R)-pentane-1,2,3,4,5-pentol SMILES: C(C(C(C(CO)O)O)O)O 100GR D-Arabitol, 99%

Glycerin, 100% Vegetable Based, Multi-Compendial, U.S.P., J.T.Baker™

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.094 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol, glycerin, glycerine, 1,2,3-propanetriol, glycyl alcohol, trihydroxypropane, glyceritol, propanetriol, 1,2,3-trihydroxypropane, osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: C(C(CO)O)O 4LT GLYCERIN, USP, FCC, CGMP Multi-Compendial

Clindamycin hydrochloride, 97%, Acros Organics™

10MG Clindamycin hydrochloride, 97%

Uridine, ∽99%, MP Biomedicals™

CAS: 58-96-8 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.203 InChI Key: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonym: uridine, uridin, uracil riboside, 1-beta-d-ribofuranosyluracil, beta-uridine, d-uridine, b-uridine, uracil, 1-beta-d-ribofuranosyl, unii-whi7hq7h85, urd PubChem CID: 89495556 IUPAC Name: 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O URIDINE 5G

Alfa Aesar™ 6-Bromo-2-naphthyl beta-D-glucopyranoside

CAS: 15548-61-5 Molecular Formula: C16H17BrO6 Molecular Weight (g/mol): 385.21 MDL Number: MFCD00063007 InChI Key: NLRXQZJJCPRATR-IBEHDNSVSA-N Synonym: 6-bromo-2-naphthyl beta-d-glucopyranoside, 6-bromo-2-naphthyl beta-d-glucoside, 6-bromo-2-naphthyl b-d-glucopyranoside, 6-bromo-2-naphthyl-b-d-glucopyranoside, 6-bromo-2-naphthyl-beta-d-glucopyranoside, 2s,3r,4s,5s,6r-2-6-bromonaphthalen-2-yl oxy-6-hydroxymethyl oxane-3,4,5-triol, 6-bromo-2-naphthyl hexopyranoside #, pubchem10173, br-nap-beta-d-glc, 6-bromo-2-naphthyl, a-d-glucoside PubChem CID: 84983 IUPAC Name: (2S,3R,4S,5S,6R)-2-(6-bromonaphthalen-2-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1OC3C(C(C(C(O3)CO)O)O)O 5GR 6-Bromo-2-naphthyl ¬b-D-glucopyranoside 5g

Mucic Acid 98%, Acros Organics

CAS: 526-99-8 Molecular Formula: C6H10O8 Molecular Weight (g/mol): 210.138 MDL Number: MFCD00004239 InChI Key: DSLZVSRJTYRBFB-DUHBMQHGSA-N Synonym: galactaric acid, mucic acid, 2r,3s,4r,5s-2,3,4,5-tetrahydroxyhexanedioic acid, saccharolactic acid, mucicacid, unii-e149j5otif, d-galactaric acid, galactosaccharic acid, galactarate, meso-galactaric acid PubChem CID: 3037582 ChEBI: CHEBI:30852 IUPAC Name: (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid SMILES: C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O 100GR Mucic acid, 98%

N-Acetyl-D-Galactosamine, MP Biomedicals™

CAS: 14215-68-0 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.209 InChI Key: OVRNDRQMDRJTHS-JAJWTYFOSA-N Synonym: n-acetyl-d-galactosamine, galnac, 2-acetamido-2-deoxy-d-galactopyranose, d-galnac, 2-acetamido-2-deoxy-d-galactose, n-acetyl-d-chondrosamine, n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide, n-acetylgalactosamine, acetylgalactosamine, n-acetyl-galactosamine PubChem CID: 440552 ChEBI: CHEBI:28497 IUPAC Name: N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O N-ACETYL- D -GALACTOSAMINE500MG

Ficoll™, MP Biomedicals™

CAS: 26873-85-8 Molecular Formula: C15H27ClO12 Molecular Weight (g/mol): 434.819 InChI Key: IACFXVUNKCXYJM-AKSHDPDZSA-N Synonym: ficol 400 PubChem CID: 88330506 IUPAC Name: 2-(chloromethyl)oxirane;(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: C1C(O1)CCl.C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O FICOLLTM 25 G

n-Dodecyl-β-D-maltoside, 99%, high purity, ACROS Organics™

CAS: 69227-93-6 Molecular Formula: C24H46O11 Molecular Weight (g/mol): 510.621 MDL Number: MFCD00043012 InChI Key: NLEBIOOXCVAHBD-QKMCSOCLSA-N Synonym: n-dodecyl-beta-d-maltoside, lauryl maltoside, dodecyl maltoside, dodecyl-beta-d-maltoside, n-dodecyl b-d-maltoside, unii-di107e57b4, lauryl-beta-d-maltoside, dodecyl beta-d-maltoside, dodecyl b-d-maltopyranoside, dodecyl beta-d-maltopyranoside PubChem CID: 114880 ChEBI: CHEBI:43769 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O 5GR n-Dodecyl-beta-D-maltoside, 99%, high purity

α-Methyl-D-mannopyranoside, 99+%, Acros Organics™

CAS: 617-04-9 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.183 MDL Number: MFCD00063262 InChI Key: HOVAGTYPODGVJG-VEIUFWFVSA-N Synonym: methyl a-d-mannopyranoside, methyl alpha-d-mannopyranoside, methyl alpha-d-mannoside, alpha-methyl-d-mannoside, alpha-methyl mannopyranoside, 1-o-methyl-alpha-d-mannopyranoside, methyl-alpha-d-mannoside, alpha-d-methyl mannoside, o1-methyl-mannose, alpha-methyl-d---mannoside 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 25GR alpha-Methyl-D-mannopyranoside, 99+%

Alfa Aesar™ 2-Nitrophenyl beta-D-glucopyranoside, 98+%

CAS: 2816-24-2 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00065048 InChI Key: KUWPCJHYPSUOFW-LZQZFOIKSA-N Synonym: 2-nitrophenyl b-d-glucopyranoside PubChem CID: 92211304 IUPAC Name: (2R,3S,4R,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 2-NITROPHENYL BETA-D-GLUCOPYRANOSIDE, 98,5%,1G

N-acetyl-α-D-galactosamine, 99%, MP Biomedicals™

CAS: 14215-68-0 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.209 InChI Key: OVRNDRQMDRJTHS-JAJWTYFOSA-N Synonym: n-acetyl-d-galactosamine, galnac, 2-acetamido-2-deoxy-d-galactopyranose, d-galnac, 2-acetamido-2-deoxy-d-galactose, n-acetyl-d-chondrosamine, n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide, n-acetylgalactosamine, acetylgalactosamine, n-acetyl-galactosamine PubChem CID: 440552 ChEBI: CHEBI:28497 IUPAC Name: N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O 5GR:N-ACETYL-D-GALACTOSAMINE

Alfa Aesar™ Digoxin, 96%

CAS: 20830-75-5 Molecular Formula: C41H64O14 Molecular Weight (g/mol): 780.949 MDL Number: MFCD00003674 InChI Key: LTMHDMANZUZIPE-PUGKRICDSA-N Synonym: digoxin, 12beta-hydroxydigitoxin, digoxine, lanoxin, lanoxicaps, digosin, digossina, digoxina, digoxinum, lanoxicaps tn PubChem CID: 2724385 ChEBI: CHEBI:4551 IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,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-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tet SMILES: CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O DIGOXIN, 96% 5G

5-Bromo-4-Chloro-3-Indolyl-β-D-Galactopyranoside, ≥98%, Molecular Biology Reagent, MP Biomedicals™

CAS: 7240-90-6 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.629 MDL Number: MFCD00005666 InChI Key: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: x-gal, 5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole, 5-bromo-4-chloro-3-indolyl-beta-d-galactoside, unii-v595og374w, 5-bromo-4-chloro-3-indolyl beta-galactoside, 5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside, 5-bromo-4-chloro-3-indolyl beta-d-galactoside, 5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside, 5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside, indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br 5-BROMO-4-CHLORO-3-INDOLYL-BETA- D -GALAC 10 MG

Alfa Aesar™ 2,3,6,2',3',4',6'-Hepta-O-acetyl-alpha-D-lactosyl bromide

CAS: 4753-07-5 Molecular Formula: C26H35BrO17 Molecular Weight (g/mol): 699.45 MDL Number: MFCD00153593 InChI Key: NLFHLQWXGDPOME-UHFFFAOYNA-N Synonym: bromo heptaacetyl-d-lactoside, stabilized with calcium carbonate, a-d-glucopyranoside,, bromo heptaacetyl-d-lactoside, 2,3,6,2 ,3 ,4 ,6-hepta-o-acetyl-a-d-cellobiosyl bromide, 2,2',3,3',4',6,6'-hepta-o-acetyl-alpha-d-lactosyl bromide, 2,3,6,2',3',4',6'-hepta-o-acetyl-1-bromo-1-deoxy-alpha-d-lactopyranose min, 2r,3s,4s,5r,6s-3,4,5-tris acetyloxy-6-2r,3r,4s,5r,6r-4,5-bis acetyloxy-2-acetyloxy methyl-6-bromooxan-3-yl oxy oxan-2-yl methyl acetate, 2-o,3-o,6-o-triacetyl-4-o-2-o,3-o,4-o,6-o-tetraacetyl-beta-d-galactopyranosyl-alpha-d-glucopyranosyl bromide, acetobromo-, a-d-lactoside, bromo 4-o-2 ,3,4,6-tetra-o-acetyl-, a-d-galactopyranosyl-2,3,6-tri-o-acetyl- PubChem CID: 11136238 IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)Br)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C 5GR 2,3,6,2',3',4',6'-Hepta-O-acetyl-¬a-D-lactosyl bromide 5g

n-Dodecyl-β-D-maltoside, ∽97%, MP Biomedicals™

CAS: 69227-93-6 Molecular Formula: C24H46O11 Molecular Weight (g/mol): 510.621 InChI Key: NLEBIOOXCVAHBD-QKMCSOCLSA-N Synonym: n-dodecyl-beta-d-maltoside, lauryl maltoside, dodecyl maltoside, dodecyl-beta-d-maltoside, n-dodecyl b-d-maltoside, unii-di107e57b4, lauryl-beta-d-maltoside, dodecyl beta-d-maltoside, dodecyl b-d-maltopyranoside, dodecyl beta-d-maltopyranoside PubChem CID: 114880 ChEBI: CHEBI:43769 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O N-DODECYL-BETA- D -MALTOSIDE,5G

Cytarabine, 98%, Acros Organics™

CAS: 147-94-4 Molecular Formula: C9H13N3O5 Molecular Weight (g/mol): 243.219 InChI Key: UHDGCWIWMRVCDJ-CCXZUQQUSA-N Synonym: cytarabine, cytosine arabinoside, ara-c, arabinocytidine, cytosar, arabinosylcytosine, aracytidine, cytarabin, cytarabinoside, tarabine PubChem CID: 6253 ChEBI: CHEBI:28680 IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O 100MG Cytosine beta-D-arabinofuranoside, 98%

Methyl-α-D-galactopyranoside, 98+%, ACROS Organics™

CAS: 3396-99-4 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.183 MDL Number: MFCD00064085 InChI Key: HOVAGTYPODGVJG-PZRMXXKTSA-N Synonym: methyl alpha-d-galactopyranoside, alpha-methyl d-galactoside, alpha-methyl-d-galactoside, alpha-methylgalactoside, me-alpha-gal, methyl alpha-d-galactoside, 2r,3r,4s,5r,6s-2-hydroxymethyl-6-methoxytetrahydro-2h-pyran-3,4,5-triol, methyl, a-d-galactopyranoside, methyl-galactopyranoside, methyl-alpha-d-galactopyranoside PubChem CID: 76935 ChEBI: CHEBI:55507 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(C(O1)CO)O)O)O 50GR Methyl-alpha-D-galactopyranoside, 98+%

Isopropyl-β-D-Thiogalactopyranoside, >99%, MP Biomedicals

CAS: 367-93-1 Molecular Formula: C9H18O5S Molecular Weight (g/mol): 238.298 InChI Key: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonym: iptg, isopropyl-beta-d-thiogalactopyranoside, isopropyl-beta-d-thiogalactoside, isopropyl thiogalactoside, isopropyl beta-d-thiogalactopyranoside, isopropyl beta-d-thiogalactoside, isopropyl beta-d-1-thiogalactopyranoside, unii-x73vv2246b, 2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol, isopropyl-1-beta-d-thiogalactoside 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 ISOPROPYL-BETA- D -THIOGALACTOPYRANOSIDE 1 G

Collodion, Flexible Methylated, >0.75 and <0.85g wt./ml, Fisher Chemical

500ML Collodion, flexible methylated, >0.75 and <0.85g wt./ml

Alfa Aesar™ Inosine, 98+%

CAS: 58-63-9 Molecular Formula: C10H12N4O5 Molecular Weight (g/mol): 268.229 MDL Number: MFCD00066770 InChI Key: UGQMRVRMYYASKQ-KQYNXXCUSA-N Synonym: inosine, hypoxanthosine, ribonosine, atorel, oxiamin, trophicardyl, selfer, pantholic-l, panholic-l, hypoxanthine riboside PubChem CID: 6021 ChEBI: CHEBI:17596 IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O (-)-INOSINE, 99% 100G

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