Monosaccharides

D(+)-Glucose wasserfrei, AR-zertifiziert zur Analyse, erfüllt die analytische Spezifikation von Ph.Eur., BP, USP, Fisher Chemical

D(+)-Glucose wasserfrei, AR-zertifiziert zur Analyse, erfüllt die analytische Spezifikation von Ph.Eur., BP, USP, Fisher Chemical

CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: 148912 InChI-Schlüssel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: D-(+)-Glucose, Aldehyd-d-Glucose, Glucose, wasserfrei, Dextrose, wasserfrei, D-Glucose, wasserfrei, Wasserfreie Dextrose, Dextroselösung, D-Glucose in linearer Form, dextrose solution, d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

D(+)-Glucose, ACS Reagenz, wasserfrei, Acros Organics™

D(+)-Glucose, ACS Reagenz, wasserfrei, Acros Organics™

CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00063684 InChI-Schlüssel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, d +-glucose, aldehydo-d-glucose, glucose, anhydrous, dextrose, anhydrous, d-glucose, anhydrous, glucosteril, anhydrous dextrose, dextrose solution, d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

D(+)-Glucose wasserfrei, ExtraPure, SLR, Fisher Chemical

D(+)-Glucose wasserfrei, ExtraPure, SLR, Fisher Chemical

CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: 148912 InChI-Schlüssel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, d +-glucose, aldehydo-d-glucose, glucose, anhydrous, dextrose, anhydrous, d-glucose, anhydrous, glucosteril, anhydrous dextrose, dextrose solution, d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Dextrose, wasserfrei (kristalline Granulate/Molekularbiologie), Fisher BioReagents

Dextrose, wasserfrei (kristalline Granulate/Molekularbiologie), Fisher BioReagents

CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 InChI-Schlüssel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, d +-glucose, aldehydo-d-glucose, glucose, anhydrous, dextrose, anhydrous, d-glucose, anhydrous, glucosteril, anhydrous dextrose, dextrose solution, d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

D(+)-Glucose, wasserfrei, spezifiziert gem. den Anforderungen der Ph. Eur., USP, BP, Acros Organics™

D(+)-Glucose, wasserfrei, spezifiziert gem. den Anforderungen der Ph. Eur., USP, BP, Acros Organics™

CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 InChI-Schlüssel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, d +-glucose, aldehydo-d-glucose, glucose, anhydrous, dextrose, anhydrous, d-glucose, anhydrous, glucosteril, anhydrous dextrose, dextrose solution, d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Thermo Scientific™ Uridin, 99 %, Alfa Aesar™

Thermo Scientific™ Uridin, 99 %, Alfa Aesar™

Uridine, 99%, C9H12N2O6, CAS Number-58-96-8, uracil, 1-beta-d-ribofuranosyl, uracil riboside, d-uridine, beta-uridine, 1-beta-d-ribofuranosyluracil, uridin, unii-whi7hq7h85, urd, b-uridine, uridine, 100g, 754904, 200-407-5, 244.2, DRTQHJPVMGBUCF-DHRBYNEYSA-N

β-D-Glucose, MP Biomedicals

β-D-Glucose, MP Biomedicals

CAS: 492-61-5 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00063989 InChI-Schlüssel: WQZGKKKJIJFFOK-VFUOTHLCSA-N Synonym: Glucosid, beta-d-glucopyranose, glucoside, b-d-glucopyranose, beta-glucose, beta-dextrose, .beta.-d-glucopyranose, b-glucose, b-d-glucose, unii-j4r00m814d PubChem CID: 64689 ChEBI: CHEBI:15903 IUPAC-Name: (2R,3R,4S,5S,6R)-6-(Hydroxymethyl)Oxan-2,3,4,5-Tetrol SMILES: OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O

8-Bromadenosin-3',5'-zyklisches Monophosphat

8-Bromadenosin-3',5'-zyklisches Monophosphat

CAS: 23583-48-4 Summenformel: C10H11BrN5O6P Molekulargewicht (g/mol): 408.105 MDL-Nummer: MFCD00075580 InChI-Schlüssel: DVKQVRZMKBDMDH-UUOKFMHZSA-N Synonym: bcamp, 8-bromo-cyclic amp, 8-br-camp, 8-bromoadenosine 3',5'-cyclic monophosphate, 8-bromo-cyclic 3',5'-amp, 8-bromo-camp, 8-bromo cyclic adenosine monophosphate, 8-bromoadenosine 3',5'-monophosphate, 8-bromoadenosine cyclic 3',5'-phosphate, cyclic 8-bromoadenosine 3',5'-monophosphate PubChem CID: 32014 ChEBI: CHEBI:64211 IUPAC-Name: (4aR,6R,7R,7aS)-6-(6-Amino-8-Brompurin-9-yl)-2-Hydroxy-2-Oxo-4a,6,7,7a-Tetrahydro-4H-Furo[3,2-d][1,3,2]Dioxaphosphinin-7-ol SMILES: C1C2C(C(C(O2)N3C4=C(C(=NC=N4)N)N=C3Br)O)OP(=O)(O1)O

5-Chlor-2-pentanonethylenketal, 97 %, ACROS Organics™

5-Chlor-2-pentanonethylenketal, 97 %, ACROS Organics™

CAS: 5978-08-5 Summenformel: C7H13ClO2 Molekulargewicht (g/mol): 164.63 MDL-Nummer: MFCD00003217 InChI-Schlüssel: OFERIRWCHSOJJT-UHFFFAOYSA-N Synonym: 6-hydroxymethyl oxane-2,3,4,5-tetrol hydrate, d-galactose hydrate, dextrose monohydrate, usp, .alpha.-d-glucose hydrate, dextrose, u.s.p. PubChem CID: 133126654 IUPAC-Name: 2-(3-chloropropyl)-2-methyl-1,3-dioxolane SMILES: CC1(CCCCl)OCCO1

Carboxymethylzellulose-Natriumsalz, niedrige Viskosität, MP Biomedicals

Carboxymethylzellulose-Natriumsalz, niedrige Viskosität, MP Biomedicals

CAS: 9004-32-4 Summenformel: C8H15NaO8 Molekulargewicht (g/mol): 262.19 MDL-Nummer: MFCD00081472 InChI-Schlüssel: QMGYPNKICQJHLN-UHFFFAOYSA-M Synonym: Carboxymethylcellulose-Natrium USP, Carmellose Natrium jp17, Natriumdextroseacetat, sodium dextrose acetate, c.m.c. tn PubChem CID: 23706213 IUPAC-Name: Natrium;2,3,4,5,6-Pentahydroxyhexanal;Acetat SMILES: CC(=O)[O-].C(C(C(C(C(C=O)O)O)O)O)O.[Na+]

N-Acetyl-D-Galactosamin, 98 %, ACROS Organics™

N-Acetyl-D-Galactosamin, 98 %, ACROS Organics™

CAS: 1811-31-0 Summenformel: C8H15NO6 Molekulargewicht (g/mol): 221.21 MDL-Nummer: MFCD00136044 InChI-Schlüssel: OVRNDRQMDRJTHS-KEWYIRBNSA-N Synonym: dsstox_cid_28637, dsstox_rid_82907, dsstox_gsid_48711, n-acetyl-, a-d-galactosamine PubChem CID: 60196345 IUPAC-Name: N-[(2R,3S,4S,5S)-3,4,5,6-Tetrahydroxy-1-Oxohexan-2-yl]acetamid SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O

L(+)-Arabinose, 99+ %, ACROS Organics™

L(+)-Arabinose, 99+ %, ACROS Organics™

CAS: 87-72-9 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 InChI-Schlüssel: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose, 3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol, 2r,3s,4r,5r-oxane-2,3,4,5-tetrol, pentopyranose #, .beta.-d-arabinopyranose, b-arabinopyranose, beta-arabinopyranose 9ci, methyl, a-d-arabinopyranoside, beta-d-arabinopyranose 9ci, 2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC-Name: (4S,5S)-Oxan-2,3,4,5-Tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

N-n-Octyl-D-Glucamin, 98 %

N-n-Octyl-D-Glucamin, 98 %

CAS: 23323-37-7 Summenformel: C14H31NO5 Molekulargewicht (g/mol): 293.404 MDL-Nummer: MFCD00134352 InChI-Schlüssel: ZRRNJJURLBXWLL-REWJHTLYSA-N Synonym: n-octyl-d-glucamine, n-octylglucamine, 1-deoxy-1-octylamino-d-glucitol, 2r,3r,4r,5s-6-octylamino hexane-1,2,3,4,5-pentaol, n-n-octyl-d-glucamine, 1-octylamino-1-deoxy-d-glucitol, 1-deoxy-1-n-octylamino-d-glucitol, d-glucitol, 1-deoxy-1-octylamino, 1-deoxy-1-octylamine-d-glucitol, 2r,3r,4r,5s-6-octylamino hexane-1,2,3,4,5-pentol PubChem CID: 90064 IUPAC-Name: (2R,3R,4R,5S)-6-(Octylamino)hexan-1,2,3,4,5-Pentol SMILES: CCCCCCCCNCC(C(C(C(CO)O)O)O)O

N-Octyl-beta-D-Glucopyranosid

N-Octyl-beta-D-Glucopyranosid

CAS: 29836-26-8 Summenformel: C14H28O6 Molekulargewicht (g/mol): 292.37 MDL-Nummer: MFCD00063288 InChI-Schlüssel: HEGSGKPQLMEBJL-RKQHYHRCSA-N Synonym: octyl-beta-d-glucopyranoside, b-octylglucoside, octyl beta-d-glucopyranoside, octyl beta-d-glucoside, octyl glucoside, n-octyl-beta-d-glucoside, octyl b-d-glucopyranoside, 2r,3s,4s,5r,6r-2-hydroxymethyl-6-octyloxy tetrahydro-2h-pyran-3,4,5-triol, unii-v109wut6rl, n-octyl glucoside PubChem CID: 62852 IUPAC-Name: (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-Octoxyoxan-3,4,5-Triol SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

n-Octyl-β-D-Glucopyranosid (weißes kristallines Pulver), Fisher BioReagents

n-Octyl-β-D-Glucopyranosid (weißes kristallines Pulver), Fisher BioReagents

CAS: 29836-26-8 Summenformel: C14H28O6 Molekulargewicht (g/mol): 292.37 MDL-Nummer: MFCD00063288 InChI-Schlüssel: HEGSGKPQLMEBJL-RKQHYHRCSA-N PubChem CID: 62852 IUPAC-Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(octyloxy)oxane-3,4,5-triol SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

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