Biochemikalien

Ameisensäure, 99 %, für Analysen, ACROS Organics™

Ameisensäure, 99 %, für Analysen, ACROS Organics™

CAS: 64-18-6 Summenformel: CH2O2 Molekulargewicht (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

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

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

CAS: 64-19-7 Summenformel: C2H4O2 Molekulargewicht (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

Ameisensäure, 98+%, rein, ACROS Organics™

Ameisensäure, 98+%, rein, ACROS Organics™

CAS: 64-18-6 Summenformel: CH2O2 Molekulargewicht (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

Glycinmethylester Hydrochlorid, 98 %, ACROS Organics™

Glycinmethylester Hydrochlorid, 98 %, ACROS Organics™

CAS: 5680-79-5 Summenformel: C3H8ClNO2 Molekulargewicht (g/mol): 125.55 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: hydrogen methyl 2-aminoacetate chloride SMILES: [H+].[Cl-].COC(=O)CN

D-Psicose, 98%, ACROS Organics™

D-Psicose, 98%, ACROS Organics™

CAS: 551-68-8 Summenformel: C6H12O6 Molekulargewicht (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

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

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

CAS: 2154-67-8 Summenformel: C9H14NO3 Molekulargewicht (g/mol): 184.22 MDL-Nummer: MFCD00041847 Synonym: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy

Progesteron, 98 %, ACROS Organics™

Progesteron, 98 %, ACROS Organics™

CAS: 57-83-0 Summenformel: C21H30O2 Molekulargewicht (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

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

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

CAS: 52-89-1 Summenformel: C3H7NO2S·HCl Molekulargewicht (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

Essigsäure, 99,8 %, für die Biochemie, ACROS Organics™

Essigsäure, 99,8 %, für die Biochemie, ACROS Organics™

CAS: 64-19-7 Summenformel: C2H4O2 Molekulargewicht (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

Essigsäure, 99,5 %, rein, ACROS Organics™

Essigsäure, 99,5 %, rein, ACROS Organics™

CAS: 64-19-7 Summenformel: C2H4O2 Molekulargewicht (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

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

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

CAS: 886-86-2 Summenformel: C9H11NO2·CH4O3S Molekulargewicht (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

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

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

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

CAS: 64-18-6 Summenformel: CH2O2 Molekulargewicht (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

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

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

CAS: 64-19-7 Summenformel: C2H4O2 Molekulargewicht (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

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

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

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

CAS: 71-00-1 Summenformel: C6H9N3O2 Molekulargewicht (g/mol): 155.16 MDL-Nummer: MFCD00064315 InChI-Schlüssel: HNDVDQJCIGZPNO-UHFFFAOYNA-N Synonym: Glyoxalin-5-Alanin, L-Histidin, L--Histidin, Histidin, S-Histidin, l---histidine, istidina, s-histidine, l-histidin PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC-Name: 2-Amino-3-(1H-imidazol-5-yl)propansäure SMILES: NC(CC1=CN=CN1)C(O)=O

Anthranilic acid, 98+%, Thermo Scientific™

Anthranilic acid, 98+%, Thermo Scientific™

CAS: 118-92-3 Summenformel: C7;H7;NO2; Molekulargewicht (g/mol): 137.14

  spinner