O-glycosyl compounds

Thermo Scientific Chemicals α-D-Lactose, Monohydrat, ≥ 99.5 %

Alpha-D-Lactose-Monohydrat (Synonym: Lactose, CAS-Nr. 5989-81-1) ist die Hydratform der Disaccharid-Lactose.

Stärke, Zertifiziert nach AR für Analyse, Löslich, Fisher Chemical

CAS: 9005-25-8 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.30 MDL-Nummer: MFCD00082026,MFCD00132834 InChI-Schlüssel: GUBGYTABKSRVRQ-UHFFFAOYNA-N Synonym: 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose, alpha-malt sugar, starch solution, amylodextrin, glcalpha1-4glcalpha, unii-15sug9ad26, glcalpha1-4glca, starch, soluble, maltose, alpha-maltose 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]oxyoxan-3,4,5-triol SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O

Saccharose, Certified AR, zur Analyse, entspricht analytischer Spezifikation von Ph. Eur., BP

CAS: 57-50-1 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.297 MDL-Nummer: 6626 InChI-Schlüssel: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: amerfand, rohrzucker, saccharum, d-sucrose, white sugar, table sugar, sugar, cane sugar, saccharose, sucrose 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)oxan-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

D-Sucrose (Molekularbiologie), Fisher BioReagenzien

CAS: 57-50-1 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.297 InChI-Schlüssel: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: amerfand, rohrzucker, saccharum, d-sucrose, white sugar, table sugar, sugar, cane sugar, saccharose, sucrose 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)oxan-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

α-D-Lactosemonohydrat, Thermo Scientific Chemicals

CAS: 5989-81-1 Summenformel: C12H24O12 Molekulargewicht (g/mol): 360.312 InChI-Schlüssel: WSVLPVUVIUVCRA-KPKNDVKVSA-N Synonym: ewq57q8i5x, lactose monohydrate nf, a-lactose monohydrate, alpha-lactose hydrate, respitose, unii-ewq57q8i5x, lactose, monohydrate, lactose monohydrate, alpha-lactose monohydrate, alpha-d-lactose monohydrate PubChem CID: 104938 IUPAC-Name: (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-Trihydroxy-2-(Hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-Triol;hydrate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

Thermo Scientific Chemicals D-Trehalose, 99 %, wasserfrei

CAS: 99-20-7 Summenformel: C₁₂H₂₂O₁₁ Molekulargewicht (g/mol): 342.3 MDL-Nummer: MFCD00006628 InChI-Schlüssel: HDTRYLNUVZCQOY-LIZSDCNHSA-N Synonym: trehaose, alpha,alpha'-trehalose, d-+-trehalose, anhydrous, d-+-trehalose, alpha-d-trehalose, ergot sugar, mycose, alpha,alpha-trehalose, d-trehalose, trehalose 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]oxy}oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

Stärke, Löslich, Reagenz ACS, Thermo Scientific Chemicals

CAS: 9005-84-9 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.297 MDL-Nummer: MFCD00082026 InChI-Schlüssel: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose, alpha-malt sugar, starch solution, amylodextrin, glcalpha1-4glcalpha, unii-15sug9ad26, glcalpha1-4glca, starch, soluble, maltose, alpha-maltose 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]oxyoxan-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

Hydroxypropylmethylcellulose, Thermo Scientific Chemicals

CAS: 9004-65-3 Summenformel: C56H108O30 Molekulargewicht (g/mol): 1261.45 MDL-Nummer: MFCD00131360 InChI-Schlüssel: PUSNGFYSTWMJSK-GSZQVNRLSA-N Synonym: Methocel; HPMC PubChem CID: 57503849 IUPAC-Name: (2R,3R,4S,5R,6R)-2,3,4-Trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxan;1-[[(2R,3R,4S,5R,6S)-3,4,5-Tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan- SMILES: CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

Saccharoseoctaacetat, 98 %, Thermo Scientific Chemicals

CAS: 126-14-7 Summenformel: C₂₈H₃₈O₁₉ Molekulargewicht (g/mol): 678.59 InChI-Schlüssel: ZIJKGAXBCRWEOL-SAXBRCJISA-N Synonym: alpha-d-glucopyranoside, 1,3,4,6-tetra-o-acetyl-beta-d-fructofuranosyl, tetraacetate, 2,3,4,6,1',3',4',6'-octa-o-acetylsucrose, d-+-saccharose octaacetate, sucrose octaacetate nf, fema no. 3038, d-+-sucrose octaacetate, octa-o-acetylsucrose, octaacetylsucrose, sucrose octaacetate PubChem CID: 31340 IUPAC-Name: [(2 R,3 R,4 S,5 R,6 R)-3,4,5 -triacetyloxy-6 -[(2 S,3,4 R,5 R)-3,4 -Diacetyloxy-2,5 -bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methylacetat SMILES: CC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Stärkelösung

Hergestellt gemäß EU-Arzneibuch, Ph. Kapitel 4 (4.1.1 ) und in einer ISO 9001-konformen Einrichtung aufbereitet. Stärkelösung, EP-Qualität, Reagecon™ ist ein gebrauchsfertiges Reagenz mit1 g löslicher Stärke in einer Lösung aus Wasser und Quecksilberiodid zur Verwendung in manuellen und automatisierten Titrationen, einschließlich Redox-Titrationen.

Thermo Scientific Chemicals D(+)-Saccharose, ≥ 99 %, zur Analyse

CAS: 57-50-1 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.297 MDL-Nummer: MFCD00006626 InChI-Schlüssel: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: amerfand, rohrzucker, saccharum, d-sucrose, white sugar, table sugar, sugar, cane sugar, saccharose, sucrose 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)oxan-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

Methyl-alpha-D-Mannopyranosid, 99 %, Thermo Scientific Chemicals

CAS: 617-04-9 Summenformel: C7H14O6 Molekulargewicht (g/mol): 194.18 MDL-Nummer: MFCD00063262 InChI-Schlüssel: HOVAGTYPODGVJG-UHFFFAOYNA-N Synonym: alpha-methyl-d---mannoside, o1-methyl-mannose, alpha-d-methyl mannoside, methyl-alpha-d-mannoside, 1-o-methyl-alpha-d-mannopyranoside, alpha-methyl mannopyranoside, alpha-methyl-d-mannoside, methyl alpha-d-mannoside, methyl alpha-d-mannopyranoside, methyl a-d-mannopyranoside PubChem CID: 101798 ChEBI: CHEBI:43943 IUPAC-Name: (2R,3S,4S,5S,6S)-2-(Hydroxymethyl)-6-Methoxyoxan-3,4,5-Triol SMILES: COC1OC(CO)C(O)C(O)C1O

Stärke, Kartoffel, Pulver, Thermo Scientific Chemicals

Thermo Scientific Chemicals Methylcellulose, Viskosität 4000 cPs

CAS: 9004-67-5 Summenformel: C20H38O11 Molekulargewicht (g/mol): 454.513 MDL-Nummer: MFCD00081763 InChI-Schlüssel: 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]oxyoxan SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

D(+)-Saccharose, ACS Reagenz, Thermo Scientific Chemicals

CAS: 57-50-1 MDL-Nummer: MFCD00006626 InChI-Schlüssel: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: amerfand, rohrzucker, saccharum, d-sucrose, white sugar, table sugar, sugar, cane sugar, saccharose, sucrose 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)oxan-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

Stärke, Thermo Scientific Chemicals

Thermo Scientific Chemicals D-(+)-Trehalose, wasserfrei

CAS: 99-20-7 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.297 MDL-Nummer: MFCD00006628 InChI-Schlüssel: HDTRYLNUVZCQOY-LIZSDCNHSA-N Synonym: trehaose, alpha,alpha'-trehalose, d-+-trehalose, anhydrous, d-+-trehalose, alpha-d-trehalose, ergot sugar, mycose, alpha,alpha-trehalose, d-trehalose, trehalose 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]oxyoxan-3,4,5-Triol SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

N-Dodecyl-β-D-Maltosid, 99 %, hochrein, Thermo Scientific Chemicals

CAS: 69227-93-6 Summenformel: C₂₄H₄₆O₁₁ Molekulargewicht (g/mol): 510.6 MDL-Nummer: MFCD00043012 InChI-Schlüssel: NLEBIOOXCVAHBD-QKMCSOCLSA-N Synonym: dodecyl beta-d-maltopyranoside, dodecyl b-d-maltopyranoside, dodecyl beta-d-maltoside, lauryl-beta-d-maltoside, unii-di107e57b4, n-dodecyl b-d-maltoside, dodecyl-beta-d-maltoside, dodecyl maltoside, lauryl maltoside, n-dodecyl-beta-d-maltoside 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)oxan-3,4,5-triol SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

5-Brom-4-chlor-3-indolyl-beta-D-Galactopyranosid, +98 %, Thermo Scientific Chemicals

CAS: 7240-90-6 Summenformel: C14H15BrClNO6 Molekulargewicht (g/mol): 408.629 MDL-Nummer: MFCD00005666 InChI-Schlüssel: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: indoxyl-gal, 5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside, 5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside, 5-bromo-4-chloro-3-indolyl beta-d-galactoside, 5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside, 5-bromo-4-chloro-3-indolyl beta-galactoside, unii-v595og374w, 5-bromo-4-chloro-3-indolyl-beta-d-galactoside, 5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole, x-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC-Name: (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

Thermo Scientific Chemicals Methylcellulose, Viskosität 8000 cPs

2,3,6,2',3 ',4 ',6 '-Hepta-O-acetyl-alpha-D-lactosylbromid, Thermo Scientific Chemicals

CAS: 4753-07-5 Summenformel: C26H35BrO17 Molekulargewicht (g/mol): 699.45 MDL-Nummer: MFCD00153593 InChI-Schlüssel: NLFHLQWXGDPOME-UHFFFAOYNA-N Synonym: a-d-galactopyranosyl-2,3,6-tri-o-acetyl-, a-d-lactoside, bromo 4-o-2 ,3,4,6-tetra-o-acetyl-, acetobromo-, 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, 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, 2,3,6,2',3',4',6'-hepta-o-acetyl-1-bromo-1-deoxy-alpha-d-lactopyranose min, 2,2',3,3',4',6,6'-hepta-o-acetyl-alpha-d-lactosyl bromide, 2,3,6,2 ,3 ,4 ,6-hepta-o-acetyl-a-d-cellobiosyl bromide, bromo heptaacetyl-d-lactoside, a-d-glucopyranoside,, bromo heptaacetyl-d-lactoside, stabilized with calcium carbonate 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-Bromoxan-3-yl]oxyoxan-2-yl]methylacetat 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

Stärke, löslich, ACS (für die Iodometrie), Thermo Scientific Chemicals

α-Methyl-D-Mannopyranosid, 99+ %, Thermo Scientific Chemicals

Indoxyl-β-D-Glucosid, 98 %, Thermo Scientific Chemicals

CAS: 487-60-5 Summenformel: C14H17NO6 Molekulargewicht (g/mol): 295.29 MDL-Nummer: MFCD00047169 InChI-Schlüssel: XVARCVCWNFACQC-RKQHYHRCSA-N Synonym: indican glucoside, indican, plant, indikan, unii-n187wk1y1j, a-d-glucoside, indoxyl, 3-indoxyl-beta-d-glucopyranoside, uroxanthin, 3-indolyl-b-d-glucopyranoside, 3-indolyl b-d-glucopyranoside, indican PubChem CID: 441564 ChEBI: CHEBI:16700 IUPAC-Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=CC=C23)[C@H](O)[C@@H](O)[C@@H]1O

Methylcellulose, Viskosität 1600 cPs

Methyl-beta-D-Galactopyranosid, Thermo Scientific Chemicals

CAS: 1824-94-8 Summenformel: C7H14O6 Molekulargewicht (g/mol): 194.18 MDL-Nummer: MFCD00064357 InChI-Schlüssel: HOVAGTYPODGVJG-VOQCIKJUSA-N Synonym: methyl-beta-galactose, beta-methyl-d-galactoside, beta-d-galactopyranose methyl glycoside, unii-64ryd088rj, galbetaome, methyl beta-galactoside, methylgalactoside, methyl galactoside, methyl beta-d-galactoside, methyl beta-d-galactopyranoside PubChem CID: 94214 ChEBI: CHEBI:17540 IUPAC-Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

Methyl-alpha-D-glucopyranosid, 98 %, Thermo Scientific Chemicals

CAS: 97-30-3 Summenformel: C7H14O6 Molekulargewicht (g/mol): 194.183 MDL-Nummer: MFCD00064086 InChI-Schlüssel: HOVAGTYPODGVJG-IECVIRLLSA-N Synonym: unii-qcf122nf3r, alpha-d-methyl glucoside, me alpha-glc, alpha-d-methylglucoside, methyl-alpha-d-glucopyranoside, alpha-methyl d-glucose ether, alpha-methyl-d-glucoside, alpha-methylglucoside, methyl alpha-d-glucoside, methyl alpha-d-glucopyranoside PubChem CID: 7568545 IUPAC-Name: (2R,3R,4R,5R,6R)-2-(Hydroxymethyl)-6-methoxyoxan-3,4,5-triol SMILES: COC1C(C(C(C(O1)CO)O)O)O

Methyl-beta-D-xylopyranosid, 98 %, Thermo Scientific Chemicals

CAS: 612-05-5 Summenformel: C6H12O5 Molekulargewicht (g/mol): 164.157 MDL-Nummer: MFCD00047532 InChI-Schlüssel: ZBDGHWFPLXXWRD-JGWLITMVSA-N Synonym: beta-d-xylp-ome, beta-methylxyloside, 1-o-methyl-beta-d-xylopyranoside, 2r,3r,4s,5r-2-methoxyoxane-3,4,5-triol, 1-o-methyl-beta-d-xylopyranose, 2r,3r,4s,5r-2-methoxytetrahydro-2h-pyran-3,4,5-triol, beta-methyl-d-xyloside, methyl beta-d-xylopyranoside, methyl beta-d-xyloside, methyl-beta-d-xylopyranoside PubChem CID: 11768891 ChEBI: CHEBI:74863 IUPAC-Name: (2R,3R,4S,5R)-2-Methoxyoxan-3,4,5-Triol SMILES: COC1C(C(C(CO1)O)O)O

Hydroxypropylmethylcellulose, 28-30 % Methoxyl, 7-12 % Hydroxypropyl, Viskosität (2 % wässr. Lsg., 20° C)7500-14000 mPa.s., Thermo Scientific Chemicals

D-(+)-Trehalose, Dihydrat, Fisher BioReagents

CAS: 6138-23-4 Summenformel: C12H26O13 Molekulargewicht (g/mol): 378.327 InChI-Schlüssel: 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, alp,alp.-trehalose, mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside, d-trehalose dihydrate, alpha,alpha-trehalose dihydrate, unii-7yin7j07x4, d +-trehalose dihydrate, a,a-trehalose, d-+-trehalose dihydrate, trehalose dihydrate 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]oxyoxan-3,4,5-Triol;dihydrat SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O

Benutzerdefinierte DNA-Oligos, RNAi und Assays