Biochemikalien

Ameisensäure, 99 %, für Analysen, ACROS Organics™

CAS.: 64-18-6 Summenformel: CH2O2 Molare Masse (g/mol): 46.025 MDL-Nummer: MFCD00003297 InChI-Schlüssel: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem-CID: 284 ChEBI: CHEBI:30751 IUPAC-Name: Ameisensäure SMILES: C(=O)O 10LT Ameisensäure, 99%, zur Analyse

Glycin (weiße Kristalle oder kristallines Pulver), Fisher BioReagents™

CAS.: 56-40-6 Summenformel: C2H5NO2 Molare Masse (g/mol): 75.067 InChI-Schlüssel: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem-CID: 750 ChEBI: CHEBI:15428 IUPAC-Name: 2-Aminoessigsäure SMILES: C(C(=O)O)N 5KG Glycine (White Crystals or Crystalline Powder), 98.5 to 101.0%

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: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem-CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: Essigsäure SMILES: CC(=O)O 500ML Essigsäure, 99.7+%, ACS Reagenz

Ameisensäure, 98+%, rein, ACROS Organics™

CAS.: 64-18-6 Summenformel: CH2O2 Molare Masse (g/mol): 46.025 InChI-Schlüssel: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem-CID: 284 ChEBI: CHEBI:30751 IUPAC-Name: Ameisensäure SMILES: C(=O)O 25ML Ameisensäure, 98+%, pure

Glycinmethylester Hydrochlorid, 98 %, ACROS Organics™

CAS.: 5680-79-5 Summenformel: C3H7NO2·HCl Molare Masse (g/mol): 125.56 MDL-Nummer: MFCD00012870 InChI-Schlüssel: COQRGFWWJBEXRC-UHFFFAOYSA-N Synonym: glycine methyl ester hydrochloride, h-gly-ome.hcl, methyl 2-aminoacetate hydrochloride, methyl glycinate hydrochloride, glycine, methyl ester, hydrochloride, methyl glycinate hcl, methyl aminoacetate hydrochloride, glycine methyl ester hcl, glycine methyl ester hydrochloride salt, aminoacetic acid methyl ester hydrochloride PubChem-CID: 122755 IUPAC-Name: Methyl-2-aminoacetat;hydrochlorid SMILES: COC(=O)CN.Cl 2.5KG Glycinmethylester Hydrochlorid, 98%

D-Psicose, 98%, ACROS Organics™

CAS.: 551-68-8 Summenformel: C6H12O6 Molare Masse (g/mol): 180.16 MDL-Nummer: MFCD00083478 InChI-Schlüssel: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: erythrohexulose, 3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, pseudofructose, unii-qcc18lng3e, d-ribo-hex-2-ulose, qcc18lng3e, dl-psicose, ribo-2-hexulose, d-ribo-2-ketohexose, keto-d-psicose PubChem-CID: 90008 ChEBI: CHEBI:27605 IUPAC-Name: (3R,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O 1GR D-Psicose, 98%

α-D-Lactose, Monohydrat, ≥ 99.5 %, ACROS Organics™

CAS.: 5989-81-1 Summenformel: C12H24O12 Molare Masse (g/mol): 360.312 MDL-Nummer: MFCD00150747 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 1GR alpha-D-Lactose Monohydrat, 99.5+%, 2-4% beta-Isomer

2,2,5,5-Tetramethyl-3-Pyrrolin-1-Oxyl-3-Carbonsäure 99 %, ACROS Organics™

CAS.: 2154-67-8 Summenformel: C9H14NO3 Molare Masse (g/mol): 184.22 MDL-Nummer: MFCD00041847 Synonym: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy 1GR 2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carbonsäure, 99%

Cytochrom C, ACROS Organics

100MG Cytochrom C, 90%, aus Pferdeherzmuskel

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 2.5KG D-Sorbit, 97%

Progesteron, 98 %, ACROS Organics™

CAS.: 57-83-0 Summenformel: C21H30O2 Molare Masse (g/mol): 314.46 MDL-Nummer: MFCD00003658 InChI-Schlüssel: RJKFOVLPORLFTN-LEKSSAKUSA-N Synonym: progesterone, agolutin, luteohormone, pregn-4-ene-3,20-dione, crinone, 4-pregnene-3,20-dione, corpus luteum hormone, progestin, syngesterone, utrogestan PubChem-CID: 5994 ChEBI: CHEBI:17026 IUPAC-Name: (8S,9S,10R,13S,14S,17S)-17-Acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-on SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C 25GR Progesteron, 98%

L-Cystein-Hydrochlorid, 98 %, wasserfrei, ACROS Organics™

CAS.: 52-89-1 Summenformel: C3H7NO2S·HCl Molare Masse (g/mol): 157.61 InChI-Schlüssel: IFQSXNOEEPCSLW-DKWTVANSSA-N Synonym: l-cysteine hydrochloride, cystein chloride, r-cysteine hydrochloride, l-cysteine.hcl, cysteine monohydrochloride, l-+-cysteine hydrochloride, l-cysteine, hydrochloride, l-cysteine monohydrochloride, cysteine hcl, l-cysteine hydrochloride anhydrous PubChem-CID: 60960 IUPAC-Name: (2R)-2-Amino-3-sulfanylpropansäure;hydrochlorid SMILES: C(C(C(=O)O)N)S.Cl 25GR L-Cystein Hydrochlorid, 98%, wasserfrei

DL-4-Chlorophenylalanin 98 %, ACROS Organics™

CAS.: 7424-00-2 Summenformel: C9H10ClNO2 Molare Masse (g/mol): 199.64 MDL-Nummer: MFCD00002601 InChI-Schlüssel: NIGWMJHCCYYCSF-UHFFFAOYSA-N Synonym: fenclonine, 4-chloro-dl-phenylalanine, p-chlorophenylalanine, 2-amino-3-4-chlorophenyl propanoic acid, 4-chlorophenylalanine, dl-4-chlorophenylalanine, dl-p-chlorophenylalanine, fenchlonine, fenclonin, phenylalanine, 4-chloro PubChem-CID: 4652 IUPAC-Name: 2-Amino-3-(4-chlorphenyl)propansäure SMILES: C1=CC(=CC=C1CC(C(=O)O)N)Cl 25GR DL-p-Chlorphenylalanin, 98%

L-Methionin, ≥ 98 %, ACROS Organics™

CAS.: 63-68-3 Summenformel: C5H11NO2S Molare Masse (g/mol): 149.208 MDL-Nummer: MFCD00063097 InChI-Schlüssel: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine, methionine, h-met-oh, s-2-amino-4-methylthio butanoic acid, cymethion, l---methionine, liquimeth, s-methionine, l-methioninum, methilanin PubChem-CID: 6137 ChEBI: CHEBI:16643 IUPAC-Name: (2S)-2-amino-4-Methylsulfanylbutansäure SMILES: CSCCC(C(=O)O)N 2.5KG L-Methionin, 98+%

Essigsäure, 99.8 %, für die Biochemie, ACROS Organics™

CAS.: 64-19-7 Summenformel: C2H4O2 Molare Masse (g/mol): 60.052 MDL-Nummer: MFCD00036152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem-CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: Essigsäure SMILES: CC(=O)O 10LT Essigsäure, 99.8%, für die Biochemie

L-Alanin, 99 %, Alfa Aesar™

CAS.: 56-41-7 Summenformel: C3H7NO2 Molare Masse (g/mol): 89.094 MDL-Nummer: MFCD00064410 InChI-Schlüssel: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine, alanine, l-alpha-alanine, s-alanine, s-2-aminopropanoic acid, l-2-aminopropionic acid, 2s-2-aminopropanoic acid, h-ala-oh, l-+-alanine, l-2-aminopropanoic acid PubChem-CID: 5950 ChEBI: CHEBI:16977 IUPAC-Name: (S)-(+)-O-Acetylmandelsäure SMILES: CC(C(=O)O)N L-ALANINE, 99% 500G

Essigsäure, 99.5 %, rein, ACROS Organics™

CAS.: 64-19-7 Summenformel: C2H4O2 Molare Masse (g/mol): 60.052 MDL-Nummer: MFCD00036152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem-CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: Essigsäure SMILES: CC(=O)O 2.5LT Essigsäure, 99.5%, pure

Alfa Aesar™ N-Acetyl-DL-Methionin, 99 %

CAS.: 1115-47-5 Summenformel: C7H13NO3S Molare Masse (g/mol): 191.245 MDL-Nummer: MFCD00008681 InChI-Schlüssel: XUYPXLNMDZIRQH-UHFFFAOYSA-N Synonym: n-acetyl-dl-methionine, ac-dl-met-oh, n-acetylmethionine, acetyl-dl-methionine, dl-n-acetylmethionine, methionamine, methionine, n-acetyl, dl-methionine, n-acetyl, methionine, n-acetyl-, dl, dl-acetylmethionine PubChem-CID: 6180 IUPAC-Name: 2-Acetamido-4-Methylsulfanylbutansäure SMILES: CC(=O)NC(CCSC)C(=O)O N-ACETYL-DL-METHIONINE, 99%50G

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 10GR 3-Aminobenzoesäureethylester Methansulfonat,98%

Johimbinhydrochlorid, 99 %, ACROS Organics™

CAS.: 65-19-0 Summenformel: C21H26N2O3·HCl Molare Masse (g/mol): 390.9 MDL-Nummer: MFCD00012674 InChI-Schlüssel: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: yohimbine hydrochloride, antagonil, yohimbe, yohimbine hcl, aphrodine hydrochloride, yohimbine monohydrochloride, unii-nb2e1yp49f, yohimbin hydrochloride usp, nb2e1yp49f PubChem-CID: 6169 IUPAC-Name: Methyl-(1S,15R,18S,19R,20S)-18-Hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-Dodecahydroyohimban-19-Carboxylat;Hydrochlorid SMILES: COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl 25GR Yohimbin Hydrochlorid, 99%

Alfa Aesar™ Cytidin-5'-Diphosphat-Dinatriumsalz, 98 %

1GR Cytidine-5'-diphosphate disodium salt, 98% 1g

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

CAS.: 50-99-7 Summenformel: C6H12O6 Molare Masse (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 500GR D(+)-Glucose, ACS Reagenz, wasserfrei

Ameisensäure, ACS-Reagenz, 88 %, Acros Organics™

CAS.: 64-18-6 Summenformel: CH2O2 Molare Masse (g/mol): 46.025 InChI-Schlüssel: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem-CID: 284 ChEBI: CHEBI:30751 IUPAC-Name: Ameisensäure SMILES: C(=O)O 2.5LT Ameisensäure, 88%, ACS Reagenz

Kresylviolett Acetat, rein, hohe Reinheit, biologisches Färbemittel, ACROS Organics™

CAS.: 10510-54-0 Summenformel: C18H15N3O3 Molare Masse (g/mol): 321.336 MDL-Nummer: MFCD00013151 InChI-Schlüssel: UEWSHLFAYRXNHZ-UHFFFAOYSA-N PubChem-CID: 44134641 IUPAC-Name: Essigsäure; 5-Iminobenzo[a]phenoxazin-9-Amin SMILES: CC(=O)O.C1=CC=C2C(=C1)C(=N)C=C3C2=NC4=C(O3)C=C(C=C4)N 25GR Kresylviolett Acetat, pure, hohe Reinheit, biologisches Färbemittel

α-D-Lactosemonohydrat, Acros Organics

CAS.: 5989-81-1 Summenformel: C12H24O12 Molare Masse (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 1KG alpha-D-Lactose Monohydrat, USP/NF, Ph.Eur., JP

Essigsäure, 99.8 %, für die Analyse, ACROS Organics™

CAS.: 64-19-7 Summenformel: C2H4O2 Molare Masse (g/mol): 60.052 MDL-Nummer: MFCD00036152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem-CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: Essigsäure SMILES: CC(=O)O 5LT Essigsäure, 99.8%, zur Analyse

L-Histidin, entspricht mehreren Pharmakopöen, U.S.P., J.T.Baker™

CAS.: 71-00-1 Summenformel: C6H9N3O2 Molare Masse (g/mol): 155.157 InChI-Schlüssel: HNDVDQJCIGZPNO-YFKPBYRVSA-N Synonym: S-Histidin, S-Histidin, S-Histidin, S-Histidin, S-Histidin, S-Histidin, S-Histidin, S-Histidin, S-Histidin PubChem-CID: 6274 ChEBI: CHEBI:15971 IUPAC-Name: (2S)-2-Amino-3-(1H-Imidazol-5-yl)Propansäure SMILES: C1=C(NC=N1)CC(C(=O)O)N 100GR L-HISTIDINE, USP,MULTI,GMP Multi-Compendial

Carboxymethylecellulose, Natriumsalz, durchschnittliches Molekulargewicht 250000 DS=1.2), ACROS Organics™

CAS.: 9004-32-4 Summenformel: C8H15NaO8 Molare Masse (g/mol): 262.19 MDL-Nummer: MFCD00081472 InChI-Schlüssel: QMGYPNKICQJHLN-UHFFFAOYSA-M Synonym: carboxymethylcellulose sodium usp, celluvisc tn, carmellose sodium jp17, sodium dextrose acetate, c.m.c. tn PubChem-CID: 23706213 IUPAC-Name: Natrium;2,3,4,5,6 -pentahydroxyhexanalacetat SMILES: CC(=O)[O-].C(C(C(C(C(C=O)O)O)O)O)O.[Na+] 1KG Carboxymethylcellulose, Natriumsalz, M.W. ca.250000 (DS=1.2)

Chitosan, Molekulargewicht: 100,000–300,000, ACROS Organics™

CAS.: 9012-76-4 Summenformel: C56H103N9O39 Molare Masse (g/mol): 1526.464 MDL-Nummer: MFCD00161512 InChI-Schlüssel: FLASNYPZGWUPSU-SICDJOISSA-N Synonym: chitosan, poliglusam, deacetylchitin, chicol, flonac c, flonac n, sea cure plus, kytex h, kytex m, kimitsu chitosan f PubChem-CID: 71853 IUPAC-Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hy SMILES: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O 500GR Chitosan, Molekulargewicht: 100.000-300.000

D-Trehalose, 99 %, wasserfrei, ACROS Organics™

CAS.: 99-20-7 Summenformel: C12H22O11 Molare Masse (g/mol): 342.3 MDL-Nummer: MFCD00006628 InChI-Schlüssel: HDTRYLNUVZCQOY-LIZSDCNHSA-N Synonym: trehalose, d-trehalose, alpha,alpha-trehalose, mycose, ergot sugar, alpha-d-trehalose, d-+-trehalose, d-+-trehalose, anhydrous, alpha,alpha'-trehalose, trehaose 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 25GR D-Trehalose, 99%, wasserfrei

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