Glycosyl compounds

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

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

C12H22O11, CAS-Nummer-9005-25-8, Stärke, löslich, 4-o-alpha-d-Glucopyranosyl-alpha-d-Glucopyranose, Glcalpha1-4GLCA, Maltose, UNII-15sug9ad26, Stärkelösung, Alpha-Malz-Zucker, Alpha-Maltose, Amylodextrin, glcalpha1-4glcalpha, 250 g, CHEBI:18167, weiß, GUBGYTABKSRVRQ-ASMJPISFSA-N

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

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

C12H22O11, CAS Number-57-50-1, amerfand, cane sugar, d-sucrose, rohrzucker, saccharose, saccharum, sucrose, sugar, table sugar, white sugar, 1kg, CHEBI:17992, White, 342.29g/mol, CZMRCDWAGMRECN-UGDNZRGBSA-N

α-D-Lactosemonohydrat, Acros Organics

α-D-Lactosemonohydrat, Acros Organics

CAS: 5989-81-1 Summenformel: C12H24O12 Molekulargewicht (g/mol): 360.312 InChI-Schlüssel: WSVLPVUVIUVCRA-KPKNDVKVSA-N Synonym: alpha-d-lactose monohydrate, alpha-lactose monohydrate, lactose monohydrate, lactose, monohydrate, unii-ewq57q8i5x, respitose, alpha-lactose hydrate, a-lactose monohydrate, lactose monohydrate nf, ewq57q8i5x 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

D-Sucrose (Molekularbiologie), Fisher BioReagenzien

D-Sucrose (Molekularbiologie), Fisher BioReagenzien

CAS: 57-50-1 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.297 InChI-Schlüssel: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand 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, Löslich, Reagenz ACS, ACROS Organics™

Stärke, Löslich, Reagenz ACS, ACROS Organics™

CAS: 9005-84-9 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.297 MDL-Nummer: MFCD00082026 InChI-Schlüssel: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose 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

Hydroxypropylmethylcellulose

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 %, ACROS Organics™

Saccharoseoctaacetat, 98 %, ACROS Organics™

CAS: 126-14-7 Summenformel: C28H38O19 Molekulargewicht (g/mol): 678.59 InChI-Schlüssel: ZIJKGAXBCRWEOL-SAXBRCJISA-N Synonym: sucrose octaacetate, octaacetylsucrose, octa-o-acetylsucrose, d-+-sucrose octaacetate, fema no. 3038, sucrose octaacetate nf, d-+-saccharose octaacetate, 2,3,4,6,1',3',4',6'-octa-o-acetylsucrose, alpha-d-glucopyranoside, 1,3,4,6-tetra-o-acetyl-beta-d-fructofuranosyl, tetraacetate 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

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.

Isopropyl-beta-D-Thiogalactosid, dioxanfrei, 99 %

Isopropyl-beta-D-Thiogalactosid, dioxanfrei, 99 %

CAS: 367-93-1 Summenformel: C9H18O5S Molekulargewicht (g/mol): 238.30 MDL-Nummer: MFCD00063273 InChI-Schlüssel: 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-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

Stärke, Kartoffel, Pulver, ACROS Organics™

Stärke, Kartoffel, Pulver, ACROS Organics™

CAS: 9005-25-8 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.30 MDL-Nummer: MFCD00082026,MFCD00132834 InChI-Schlüssel: GUBGYTABKSRVRQ-UHFFFAOYNA-N Synonym: alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose 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

N-Dodecyl-β-D-Maltosid, 99 %, hochrein, ACROS Organics™

N-Dodecyl-β-D-Maltosid, 99 %, hochrein, ACROS Organics™

CAS: 69227-93-6 Summenformel: C24H46O11 Molekulargewicht (g/mol): 510.6 MDL-Nummer: MFCD00043012 InChI-Schlüssel: 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)oxan-3,4,5-triol SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

Saccharose, ExtraPure, SLR, Fisher Chemical

Saccharose, ExtraPure, SLR, Fisher Chemical

CAS: 57-50-1 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.297 MDL-Nummer: 6626 InChI-Schlüssel: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand 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

Arbutin, +98 %

Arbutin, +98 %

CAS: 497-76-7 Summenformel: C12H16O7 Molekulargewicht (g/mol): 272.25 MDL-Nummer: MFCD00016915 InChI-Schlüssel: BJRNKVDFDLYUGJ-UHFFFAOYNA-N Synonym: arbutin, uvasol, 4-hydroxyphenyl beta-d-glucopyranoside, ursin, beta-arbutin, arbutoside, arbutine, arbutyne, ursi, p-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

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

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

CAS: 369-07-3 Summenformel: C12H15NO8 Molekulargewicht (g/mol): 301.25 MDL-Nummer: MFCD00063255 InChI-Schlüssel: KUWPCJHYPSUOFW-YBXAARCKSA-N Synonym: 2-nitrophenyl-beta-d-galactopyranoside, onpg, 2-nitrophenyl beta-d-galactopyranoside, 2-nitrophenyl beta-d-galactoside, o-nitrophenyl beta-d-galactopyranoside, o-nitrophenyl-beta-d-galactoside, 1-o-o-nitrophenyl-beta-d-galactopyranose, 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, 2-nitrophenyl b-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

D(+)-Saccharose, ACS Reagenz, Acros Organics™

D(+)-Saccharose, ACS Reagenz, Acros Organics™

CAS: 57-50-1 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.29 MDL-Nummer: MFCD00006626 InChI-Schlüssel: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand 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 %

Methyl-alpha-D-Mannopyranosid, 99 %

CAS: 617-04-9 Summenformel: C7H14O6 Molekulargewicht (g/mol): 194.18 MDL-Nummer: MFCD00063262 InChI-Schlüssel: HOVAGTYPODGVJG-UHFFFAOYNA-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-Methoxyoxan-3,4,5-Triol SMILES: COC1OC(CO)C(O)C(O)C1O

Methyl-β-D-Galactopyranosid, 98 %, ACROS Organics™

Methyl-β-D-Galactopyranosid, 98 %, ACROS Organics™

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

Thermo Scientific™ 5-Brom-4-Chlor-3-Indolyl-Beta-D-Galactopyranosid (X-GAL), >99 %, UltraPure, Thermo Scientific™

Thermo Scientific™ 5-Brom-4-Chlor-3-Indolyl-Beta-D-Galactopyranosid (X-GAL), >99 %, UltraPure, Thermo Scientific™

CAS: 7240-90-6 Summenformel: C14H15BrClNO6 Molekulargewicht (g/mol): 408.629 MDL-Nummer: MFCD00005666 InChI-Schlüssel: 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-Brom-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

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

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

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

4-Methoxyphenyl-beta-D-glucopyranosid, 98 %

4-Methoxyphenyl-beta-D-glucopyranosid, 98 %

CAS: 6032-32-2 Summenformel: C13H18O7 Molekulargewicht (g/mol): 286.28 MDL-Nummer: MFCD06797143 InChI-Schlüssel: SIXFVXJMCGPTRB-UJPOAAIJSA-N Synonym: methylarbutin, 4-methoxyphenyl beta-d-glucopyranoside, p-methoxyphenyl b-d-glucoside, unii-f9mw5fu0xh, 4-methoxyphenyl b-d-glucopyranoside, f9mw5fu0xh, 2r,3s,4s,5r,6s-2-hydroxymethyl-6-4-methoxyphenoxy oxane-3,4,5-triol, methylarbutoside, 4-methoxyphenylglucoside, p-methoxyphenyl beta-d-glucopyranoside PubChem CID: 80131 ChEBI: CHEBI:81207 IUPAC-Name: (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(4-Methoxyphenoxy)oxan-3,4,5-Triol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

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