Biochemikalien

Arecolinhydrobromid, 98+ %, Acros Organics™

CAS: 300-08-3 Summenformel: C8H14BrNO2 Molare Masse (g/mol): 236.109 MDL-Nummer: MFCD00039041 InChI-Schlüssel: AXOJRQLKMVSHHZ-UHFFFAOYSA-N Synonym: arecoline hydrobromide, arecoline bromide, taeniolin, arecoline hbr, methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate hydrobromide, arekolinhydrobromid german, unii-24s79b9cx7, methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide, n-methyltetrahydronicotinic acid methyl ester hydrobromide PubChem-CID: 9301 IUPAC-Name: Methyl1-methyl-3,6-dihydro-2H-pyridin-5-carboxylat;Hydrobromid SMILES: CN1CCC=C(C1)C(=O)OC.Br

L-Dihydroorotinsäure, 99 %, ACROS Organics™

CAS: 5988-19-2 Summenformel: C5H6N2O4 Molare Masse (g/mol): 158.11 InChI-Schlüssel: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: l-dihydroorotic acid, s-2,6-dioxohexahydropyrimidine-4-carboxylic acid, l-dihydroorotate, dihydro-l-orotic acid, s-dihydroorotic acid, l-hydroorotic acid, s-dihydroorotate, hydroorotic acid, l, 4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid, s-4,5-dihydroorotate PubChem-CID: 439216 ChEBI: CHEBI:17025 IUPAC-Name: (4S)-2,6-Dioxo-1,3-diazinan-4-carbonsäure SMILES: C1C(NC(=O)NC1=O)C(=O)O

Alfa Aesar™ alpha-Cyclodextrin, +97 %

CAS: 10016-20-3 Summenformel: C36H60O30 Molare Masse (g/mol): 972.846 MDL-Nummer: MFCD00078207 InChI-Schlüssel: HFHDHCJBZVLPGP-UHFFFAOYSA-N Synonym: cyclohexaamylose, cyclomaltohexose, .alpha.-cyclodextrin, schardinger alpha-dextrin, .alpha.-dextrin, .alpha.-cycloamylose, bdbm4, dextrin, .alpha.-cyclo, .alpha.-schardinger dextrin PubChem-CID: 320760 SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)O)O

L(+)-Asparaginsäure, ≥98 %, Acros Organics™

CAS: 56-84-8 Summenformel: C4H7NO4 Molare Masse (g/mol): 133.103 MDL-Nummer: MFCD00002616 InChI-Schlüssel: CKLJMWTZIZZHCS-REOHCLBHSA-N Synonym: l-aspartic acid, aspartic acid, h-asp-oh, l-aspartate, asparagic acid, aspatofort, l-asparagic acid, l-aminosuccinic acid, s-2-aminosuccinic acid, asparaginic acid PubChem-CID: 5960 ChEBI: CHEBI:17053 IUPAC-Name: (2S)-2-Aminobutanidsäure SMILES: C(C(C(=O)O)N)C(=O)O

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

CAS: 87-72-9 Summenformel: C5H10O5 Molare Masse (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

Methylcellulose, Viskosität 15 cP (2%ige Lösung in Wasser), ACROS Organics™

CAS: 9004-67-5 Summenformel: C20H38O11 Molare Masse (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

Alfa Aesar™ L-Glutaminsäure Mononatriumsalz Monohydrat, ≥98 %

CAS: 6106-04-3 Summenformel: C5H10NNaO5 Molare Masse (g/mol): 187.13 MDL-Nummer: MFCD00150138 InChI-Schlüssel: GJBHGUUFMNITCI-QTNFYWBSSA-M Synonym: monosodium glutamate, l-glutamic acid monosodium salt monohydrate, p.a, l-glutamic acid monosodium salt monohydrate nt, l-glutamic acid monosodium salt monohydrate, saj special grade, monosodium glutamate, united states pharmacopeia usp reference standard, l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture PubChem-CID: 87090819 IUPAC-Name: (2S)-2-aminopentanidsäure;Natrium;hydrat SMILES: C(CC(=O)O)C(C(=O)O)N.O.[Na]

G418 Sulfat, für die Biochemie, Acros Organics™

CAS: 108321-42-2 Summenformel: C20H44N4O18S2 Molare Masse (g/mol): 692.702 MDL-Nummer: MFCD00058314 InChI-Schlüssel: UHEPSJJJMTWUCP-TUWLDMFGSA-N PubChem-CID: 134129582 IUPAC-Name: (2R,3R,4R,5R)-2-[(1S,2R,3R,4S,6R)-4,6-diamino-3-[(2S,3S,4R,5S,6R)-3-amino-4,5-dihydroxy-6-[(1R)-1-hydroxyethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxan-3,5-diol;Schwefelsäure SMILES: CC(C1C(C(C(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)O)O)O.OS(=O)(=O)O.OS(=O)(=O)O

Alfa Aesar™ Nalpha,Nepsilon-Di-Boc-L-Lysin N-Succinimidylester, 97 %

CAS: 30189-36-7 Summenformel: C20H33N3O8 Molare Masse (g/mol): 443.497 MDL-Nummer: MFCD00057898 InChI-Schlüssel: IQVLXQGNLCPZCL-ZDUSSCGKSA-N Synonym: boc-lys boc-osu, 2,5-dioxoazolidinyl 2s-2,6-bis tert-butoxy carbonylamino hexanoate, 2,5-dioxopyrrolidin-1-yl n~2~,n~6~-bis tert-butoxycarbonyl-l-lysinate, s-2,5-dioxopyrrolidin-1-yl 2,6-bis tert-butoxycarbonyl amino hexanoate, n,n'-di-boc-l-lysine hydroxysuccinimide ester, n, a,n, a-di-boc-l-lysine hydroxysuccinimide ester, n,n-di-boc-l-lysine hydroxysuccinimide ester, boc-lys-boc-osu, pubchem14936, boc-lys boc-osu calc. based on dry substance, c/n PubChem-CID: 13875534 IUPAC-Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoat SMILES: CC(C)(C)OC(=O)NCCCCC(C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C

meso-Erythritol, 99 %, ACROS Organics™

CAS: 149-32-6 Summenformel: C4H10O4 Molare Masse (g/mol): 122.12 MDL-Nummer: MFCD00004710 InChI-Schlüssel: UNXHWFMMPAWVPI-ZXZARUISSA-N Synonym: erythritol, meso-erythritol, phycitol, erythrit, phycite, erythrol, 2r,3s-butane-1,2,3,4-tetrol, erythro-tetritol, mesoerythritol, erythrite PubChem-CID: 222285 ChEBI: CHEBI:17113 IUPAC-Name: (2S,3R)-Butan-1,2,3,4-Tetrol SMILES: C(C(C(CO)O)O)O

Alfa Aesar™ Hydroxypropylcellulose, Mol.-Gew. 100,000

CAS: 9004-64-2 Summenformel: (C24H44O16)n MDL-Nummer: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline, 4-dimethylamino-alpha,2-dimethylphenethylamine, benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl, amiflamin, 55875-51-9 di-hydrochloride, hydroxypropyl cellulose, m.w. 100,000, 4-1-aminopropyl-n,n,3-trimethyl-aniline, hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c, hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c

D(+)-Biotin, 98 %, ACROS Organics™

CAS: 58-85-5 Summenformel: C10H16N2O3S Molare Masse (g/mol): 244.31 MDL-Nummer: MFCD00005541 InChI-Schlüssel: YBJHBAHKTGYVGT-ZKWXMUAHSA-N Synonym: biotin, d-biotin, vitamin h, coenzyme r, vitamin b7, bios ii, factor s, bioepiderm, d +-biotin, biodermatin PubChem-CID: 171548 ChEBI: CHEBI:15956 IUPAC-Name: 5-[(3aS,4S,6aR)-2-Oxo-1,3,3a,4,6,6a-Hexahydrothieno[3,4-d]Imidazol-4-yl]Pentansäure SMILES: C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2

Essigsäure, ≥ 99,7 %, ACS Reagenz, ACROS Organics™

CAS: 64-19-7 Summenformel: C2H4O2 Molare Masse (g/mol): 60.052 MDL-Nummer: MFCD00036152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: Ethanoidsäure, Ethylsäure, Essigsäure (Eisessig), Methancarboxylsäure, Essigsäure, Eis, acetasol, acide acetique, essigsaeure PubChem-CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: Essigsäure SMILES: CC(=O)O

A23187, 98 %, freie Säure, ACROS Organics™

CAS: 52665-69-7 Summenformel: C29H37N3O6 Molare Masse (g/mol): 523.63 MDL-Nummer: MFCD00151202 InChI-Schlüssel: HIYAVKIYRIFSCZ-MVEUKLNNSA-N PubChem-CID: 97043288 IUPAC-Name: 5-(methylamino)-2-[[(2R,3S,5S,6S,8S,9S)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazol-4-Carbonsäure SMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NC

Dulcitol, 99+ %, ACROS Organics™

CAS: 608-66-2 Summenformel: C6H14O6 Molare Masse (g/mol): 182.17 MDL-Nummer: MFCD00064288 InChI-Schlüssel: FBPFZTCFMRRESA-GUCUJZIJSA-N Synonym: dulcitol, galactitol, dulcite, d-galactitol, dulcose, euonymit, melampyrin, melampyrit, d-dulcitol, 2r,3s,4r,5s-hexane-1,2,3,4,5,6-hexaol PubChem-CID: 11850 ChEBI: CHEBI:16813 IUPAC-Name: (2R,3S,4R,5S)-Hexan-1,2,3,4,5,6-Hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

Alfa Aesar™ Beta-D-Ribofuranose1,2,3,5-Tetraacetat, 98+%

CAS: 13035-61-5 Summenformel: C13H18O9 Molare Masse (g/mol): 318.278 MDL-Nummer: MFCD00005358 InChI-Schlüssel: IHNHAHWGVLXCCI-FDYHWXHSSA-N Synonym: beta-d-ribofuranose 1,2,3,5-tetraacetate, tetra-o-acetyl-beta-d-ribofuranose, 1,2,3,5-tetra-o-acetyl-beta-d-ribofuranose, tetraacetylribose, 1,2,3,5-tetraacetyl-.-d-ribofuranose, tetra-o-acetyl-b-d-ribofuranose, 1,2,3,5-tetraacetyl-beta-d-ribofuranose, 1,2,3,5-tetra-o-acetyl-b-d-ribofuranose, .beta.-d-ribofuranose, tetraacetate, ribofuranose, tetraacetate, .beta.-d PubChem-CID: 83064 IUPAC-Name: [(2R,3R,4R,5S)-3,4,5-Triacetyloxyoxolan-2-yl]methylacetat SMILES: CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C

Ethyl 3-Aminobenzoat, Methansulfonsäuresalz, 98 %, Acros Organics™

CAS: 886-86-2 Summenformel: C9H11NO2·CH4O3S Molare Masse (g/mol): 261.29 MDL-Nummer: MFCD00013176 InChI-Schlüssel: FQZJYWMRQDKBQN-UHFFFAOYSA-N Synonym: ethyl 3-aminobenzoate methanesulfonate, tricaine, tricaine methanesulfonate, finquel, metacaine, tricaine mesylate, 3-aminobenzoic acid ethyl ester methanesulfonate, ethyl m-aminobenzoate methanesulfonate, ethyl 3-aminobenzoate methanesulfonic acid salt, 3-aminobenzoic acid ethyl ester methanesulfonate salt PubChem-CID: 261501 IUPAC-Name: Ethyl-3-aminobenzoat;methansulfonsäure SMILES: CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O

Inositol-Hexaphosphorsäure, 40-50 Gew.% Lösung in Wasser, ACROS Organics™

CAS: 83-86-3 Summenformel: C6H18O24P6 Molare Masse (g/mol): 660.029 MDL-Nummer: MFCD00082309 InChI-Schlüssel: IMQLKJBTEOYOSI-UHFFFAOYSA-N Synonym: phytic acid, phytate, fytic acid, inositol hexaphosphate, alkalovert, myo-inositol hexaphosphate, alkovert, phytine, acide fytique, acidum fyticum PubChem-CID: 890 IUPAC-Name: (2,3,4,5,6-pentaphosphonooxycyclohexyl) Dihydrogenphosphat SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O

D-Sorbitol, 97 %, ACROS Organics™

CAS: 50-70-4 Summenformel: C6H14O6 Molare Masse (g/mol): 182.17 MDL-Nummer: MFCD00004708 InChI-Schlüssel: FBPFZTCFMRRESA-JGWLITMVSA-N Synonym: d-sorbitol, sorbitol, d-glucitol, glucitol, l-gulitol, --sorbitol, diakarmon, glucarine, sorbol, d---sorbitol PubChem-CID: 5780 ChEBI: CHEBI:17924 IUPAC-Name: (2R,3R,4R,5S)-Hexan-1,2,3,4,5,6-Hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

Alfa Aesar™ Calcium D-Gluconat-Gel, 2.5 % w/w wässr. Lsg.

CAS: 299-28-5 Summenformel: C12H22CaO14 Molare Masse (g/mol): 430.372 MDL-Nummer: MFCD00064209 InChI-Schlüssel: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate, calcium d-gluconate, calciofon, calglucon, glucobiogen, ebucin, calcicol, calcipur, calglucol, dragocal PubChem-CID: 9290 IUPAC-Name: Calcium;-(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]

D-Mannitol, 98 +%, ACROS Organics™

CAS: 69-65-8 Summenformel: C6H14O6 Molare Masse (g/mol): 182.17 MDL-Nummer: MFCD00064287 InChI-Schlüssel: FBPFZTCFMRRESA-KVTDHHQDSA-N Synonym: d-mannitol, mannitol, mannite, osmitrol, manna sugar, osmofundin, cordycepic acid, mannit, mannazucker, mannidex PubChem-CID: 6251 ChEBI: CHEBI:16899 IUPAC-Name: (2R,3R,4R,5R)-Hexan-1,2,3,4,5,6-Hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

Saccharoseoctaacetat, 98 %, ACROS Organics™

CAS: 126-14-7 Summenformel: C28H38O19 Molare Masse (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

MP Biomedicals™ Capreomycin-Sulfat, MP Biomedicals™

Häufig gruppiert mit Aminoglykosiden. Capreomycin-Sulfat, MP Biomedicals, ist ein zyklisches Peptid-Antibiotikum. Dieses Antibiotikum der zweiten Linie bindet über die ribosomale Schnittstelle zwischen 23S rRNA-Helix 69 (H69) und 16S rRNA-Helix 44 (h44).

DL-Glutaminsäure Monohydrat, ≥ 98 %, ACROS Organics™

CAS: 19285-83-7 Summenformel: C5H9NO4·H2O Molare Masse (g/mol): 165.15 MDL-Nummer: MFCD00150703 InChI-Schlüssel: OZDAOHVKBFBBMZ-UHFFFAOYSA-N Synonym: dl-glutamic acid monohydrate, a-aminoglutarate, 2-aminopentanedioic acid hydrate, dl-glutamic acid hydrate, h-dl-glu-oh.h2o, glutaminsaeure hydrate, +/--2-aminoglutaric acid, dl-2-aminopentanedioic acid, 2-azanylpentanedioic acid hydrate, 2-aminopentanedioic acid, oxamethane, hydrate PubChem-CID: 16219385 IUPAC-Name: 2-Aminopentandisäure;hydrat SMILES: C(CC(=O)O)C(C(=O)O)N.O

α,α-Diphenylglycin, 98 %, Acros Organics™

CAS: 3060-50-2 Summenformel: C14H13NO2 Molare Masse (g/mol): 227.26 InChI-Schlüssel: YBONNYNNFBAKLI-UHFFFAOYSA-N Synonym: 2,2-diphenylglycine, alpha,alpha-diphenylglycine, alpha-aminodiphenylacetic acid, glycine, 2,2-diphenyl, alpha-amino-alpha-phenylbenzeneacetic acid, .alpha.-aminodiphenylacetic acid, .alpha.,.alpha.-diphenylglycine, benzeneacetic acid, .alpha.-amino-.alpha.-phenyl, aminodiphenylacetic acid, phenytoin impurity c PubChem-CID: 18289 IUPAC-Name: 2-amino-2,2-diphenylessigsäure SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)N

Alfa Aesar™ N-Boc-D-Asparaginsäure4-Cyclohexyl-Ester, 95 %

CAS: 112898-18-7 Summenformel: C15H25NO6 Molare Masse (g/mol): 315.366 MDL-Nummer: MFCD00060741 InChI-Schlüssel: NLPQIWFEEKQBBN-LLVKDONJSA-N Synonym: boc-d-asp ochex-oh, boc-d-aspartic acid 4-cyslohexyl ester, boc-d-asp ochx-oh, r-2-tert-butoxycarbonyl amino-4-cyclohexyloxy-4-oxobutanoic acid, 2r-2-tert-butoxycarbonyl amino-4-cyclohexyloxy-4-oxobutanoic acid, boc-d-asp ochx-oh tlc, n-alpha-t-boc-d-aspartic beta-cyclohexyl ester, n-tert-butyloxycarbonyl-d-aspartic acid 4-cyslohexyl ester PubChem-CID: 7016592 IUPAC-Name: (2R)-4-Cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutansäure SMILES: CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)O

Methylthymol Blau, Tetrasalz, wasserlöslich, ACROS Organics™

CAS: 1945-77-3 Summenformel: C37H44N2Na4O13S Molare Masse (g/mol): 848.779 MDL-Nummer: MFCD00148905 InChI-Schlüssel: LGVVZVZPOQJZKT-UHFFFAOYSA-N Synonym: 3,3'-Bis[N,N-di(carboxymethyl)aminomethyl]thymolsulfonephthalein, sodium salt, MTB PubChem-CID: 131850582 IUPAC-Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]-Essigsäure; Natrium SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)CN(CC(=O)O)CC(=O)O)O)C(C)C)C(C)C)O)CN(CC(=O)O)CC(=O)O.[Na].[Na].[Na].[Na]

Alfa Aesar™ DL-o-Tyrosin, 98 %

CAS: 2370-61-8 Summenformel: C9H11NO3 Molare Masse (g/mol): 181.191 MDL-Nummer: MFCD00021725 InChI-Schlüssel: WRFPVMFCRNYQNR-UHFFFAOYSA-N Synonym: dl-o-tyrosine, 2-amino-3-2-hydroxyphenyl propanoic acid, o-tyrosine, 2-hydroxyphenylalanine, 2-hydroxy-dl-phenylalanine, ortho-tyrosine, 2-tyrosine, o-tyrosine, dl, dl-3-o-hydroxyphenyl alanine, 2-amino-3-2-hydroxyphenyl propionic acid PubChem-CID: 91482 IUPAC-Name: 2-amino-3-(2-hydroxyphenyl)propansäure SMILES: C1=CC=C(C(=C1)CC(C(=O)O)N)O

Alfa Aesar™ 1,2,3-Tri-O-Acetyl-5-Deoxy-beta-D-Ribofuranose, 98 %

CAS: 62211-93-2 Summenformel: C11H16O7 Molare Masse (g/mol): 260.242 MDL-Nummer: MFCD08458459 InChI-Schlüssel: NXEJETQVUQAKTO-CCAXTJIOSA-N Synonym: 1,2,3-triacety1-5-deoxy-beta-d-ribofuranose PubChem-CID: 70847275 IUPAC-Name: [(2R,5S)-4,5-Diacetyloxy-2-methyloxolan-3-yl]acetat SMILES: CC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C

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