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]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

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

Isopropyl-beta-D-Thiogalactosid, dioxanfrei, 99 %, Thermo Scientific Chemicals

CAS: 367-93-1 Summenformel: C9H18O5S Molekulargewicht (g/mol): 238.30 MDL-Nummer: MFCD00063273 InChI-Schlüssel: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonym: isopropyl-1-beta-d-thiogalactoside, 2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol, unii-x73vv2246b, isopropyl beta-d-1-thiogalactopyranoside, isopropyl beta-d-thiogalactoside, isopropyl beta-d-thiogalactopyranoside, isopropyl thiogalactoside, isopropyl-beta-d-thiogalactoside, isopropyl-beta-d-thiogalactopyranoside, iptg PubChem CID: 656894 ChEBI: CHEBI:61448 IUPAC-Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(propan-2-ylsulfanyl)oxane-3,4,5-triol SMILES: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

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

Phenyl-beta-D-galactopyranosid, 99 %, Thermo Scientific Chemicals

CAS: 2818-58-8 Summenformel: C12H16O6 Molekulargewicht (g/mol): 256.254 MDL-Nummer: MFCD00063258 InChI-Schlüssel: NEZJDVYDSZTRFS-YBXAARCKSA-N Synonym: phenyl, phenylb-d-galactoside, p-gal, 2r,3r,4s,5r,6s-2-hydroxymethyl-6-phenoxy-tetrahydropyran-3,4,5-triol, phenyl-beta-d-galactopyranoside, phenyl b-d-galactopyranoside, phenyl-b-d-galactopyranoside, phenyl b-d-galactoside, phenyl beta-d-galactopyranoside, a-d-galactoside, phenylgalactoside PubChem CID: 102336 ChEBI: CHEBI:8098 IUPAC-Name: (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-Phenoxyoxan-3,4,5-Triol SMILES: C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

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

Saccharose, ExtraPure, SLR, Fisher Chemical

Stärke, Thermo Scientific Chemicals

2-Nitrophenyl-β-D-Galactopyranosid, 99 %, Thermo Scientific Chemicals

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

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

Arbutin, +98 %, Thermo Scientific Chemicals

CAS: 497-76-7 Summenformel: C12H16O7 Molekulargewicht (g/mol): 272.25 MDL-Nummer: MFCD00016915 InChI-Schlüssel: BJRNKVDFDLYUGJ-UHFFFAOYNA-N Synonym: p-arbutin, ursi, arbutyne, arbutine, arbutoside, beta-arbutin, ursin, 4-hydroxyphenyl beta-d-glucopyranoside, uvasol, arbutin PubChem CID: 440936 ChEBI: CHEBI:18305 IUPAC-Name: 2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol SMILES: OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O

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

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

4-Nitrophenyl-β-D-glucopyranosid, 99 %, Thermo Scientific Chemicals

CAS: 2492-87-7 Summenformel: C12H15NO8 Molekulargewicht (g/mol): 301.25 MDL-Nummer: MFCD00006593 InChI-Schlüssel: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Synonym: p-nitrophenyl beta-glucoside, p-nitrophenyl-beta-glucoside, glucoside, p-nitrophenyl, p-nitrophenyl beta-d-glucoside, p-nitrophenyl beta-d-glucopyranoside, 4-nitrophenyl beta-d-glucoside, 1-o-p-nitrophenyl-d-glucose, 4-nitrophenyl beta-d-glucopyranoside, pnpg, 4-nitrophenyl-beta-d-glucopyranoside PubChem CID: 92930 IUPAC-Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O

2'-O-Methylguanosin, 99 %

CAS: 2140-71-8 Summenformel: C11H15N5O5 Molekulargewicht (g/mol): 297.271 MDL-Nummer: MFCD00057053 InChI-Schlüssel: OVYNGSFVYRPRCG-KQYNXXCUSA-N Synonym: 2-o-methylguanosine, 2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one, 2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxyoxolan-2-yl-3h-purin-6-one, 2-amino-9-2-o-methyl-beta-d-ribofuranosyl-1,9-dihydro-6h-purin-6-one, unii-w722h4pa1s, guanosine, 2'-o-methyl, 2'-o-methyl-guanosine, 2'-o-methyl guanosine, 2'-o-methylguanosine PubChem CID: 188959 ChEBI: CHEBI:19229 IUPAC-Name: 2-Amino-9-[(2R,3R,4R,5R)-4-Hydroxy-5-(Hydroxymethyl)-3-Methoxyoxolan-2-yl]-3H-Purin-6-on SMILES: COC1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O

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

Benutzerdefinierte DNA-Oligos, RNAi und Assays