Biochemicals

L-Phenylalanine, 98.5+%, ACROS Organics™

CAS.: 63-91-2 Summenformel: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL-Nummer: MFCD00064227 InChI Key: COLNVLDHVKWLRT-QMMMGPOBSA-N Synonym: l-phenylalanine, phenylalanine, s-2-amino-3-phenylpropanoic acid, 3-phenyl-l-alanine, s-phenylalanine, 3-phenylalanine, 2s-2-amino-3-phenylpropanoic acid, s-2-amino-3-phenylpropionic acid, beta-phenyl-l-alanine, h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)N 2.5KG L-Phenylalanin, 98.5+%

L-Methionine (White Crystals or Crystalline Powder), Fisher BioReagents

100GR L-Methionine (White Crystals or CrystallinePowder), 98.5 to 100.5 %

L-Histidine, Multi-Compendial, U.S.P., J.T.Baker™

CAS.: 71-00-1 Summenformel: C6H9N3O2 Molecular Weight (g/mol): 155.157 InChI Key: HNDVDQJCIGZPNO-YFKPBYRVSA-N PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)N 100GR L-HISTIDINE, USP,MULTI,GMP Multi-Compendial

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, ACS reagent, ACROS Organics™

CAS.: 6381-92-6 Summenformel: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 MDL-Nummer: MFCD00150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+] 2.5KG Ethylendiamin-N,N,N',N'-tetraessigsäure Dinatriumsalz Dihydrat, 99+%, ACS Reagenz

L-Threonine, 98%, ACROS Organics™

CAS.: 72-19-5 Summenformel: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL-Nummer: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-GBXIJSLDSA-N Synonym: l-threonine, threonine, threonin, h-thr-oh, 2s,3r-2-amino-3-hydroxybutanoic acid, s-threonine, l---threonine, 2-amino-3-hydroxybutyric acid, threonine van, threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)N)O 5GR L-Threonin, 98%

L(-)-Proline, 99+%, ACROS Organics™

CAS.: 147-85-3 Summenformel: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL-Nummer: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-BYPYZUCNSA-N Synonym: l-proline, proline, l---proline, s-pyrrolidine-2-carboxylic acid, 2-pyrrolidinecarboxylic acid, --proline, --s-proline, 2s-pyrrolidine-2-carboxylic acid, prolinum, h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O 5GR L(-)-Prolin, 99+%

L-Histidine Monohydrochloride, Multi-Compendial, F.C.C., J.T.Baker™

1KG L-HISTIDINE,MONOHYDROCHLORIDE Multi-Compendial

Hydroxypropyl-β-cyclodextrin, 97%, ACROS Organics™

CAS.: 128446-35-5 Summenformel: C44H75O36 Molecular Weight (g/mol): 1180.05 MDL-Nummer: MFCD16621721 25GR Hydroxypropyl-beta-cyclodextrin, 97%

Acetic acid, 99.8%, for analysis, ACROS Organics™

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

Glycine, 99+%, for analysis, Acros Organics

CAS.: 56-40-6 Summenformel: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: 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-aminoacetic acid SMILES: C(C(=O)O)N 250GR Glycin, 99+%, zur Analyse

L-Histidine, 98%, ACROS Organics™

CAS.: 71-00-1 Summenformel: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL-Nummer: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-YFKPBYRVSA-N Synonym: l-histidine, histidine, h-his-oh, glyoxaline-5-alanine, anti-rheuma, l---histidine, istidina, s-histidine, l-histidin, l-histidine PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)N 500GR L-Histidin, 98%

4-(Dimethylamino)cinnamic acid, 99%, ACROS Organics™

1GR p-Dimethylamino-zimtsäure, 99%

L-Leucine, 99%, Acros Organics™

CAS.: 61-90-5 Summenformel: C6H13NO2 Molecular Weight (g/mol): 131.175 InChI Key: ROHFNLRQFUQHCH-YFKPBYRVSA-N Synonym: l-leucine, leucine, s-leucine, s-2-amino-4-methylpentanoic acid, h-leu-oh, 2s-2-amino-4-methylpentanoic acid, s-+-leucine, leucin, l-norvaline, 4-methyl, s-2-amino-4-methylvaleric acid PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC Name: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)N 500GR L-Leucin, 99%

D-Mannitol, 98+%, ACROS Organics™

CAS.: 69-65-8 Summenformel: C6H14O6 Molecular Weight (g/mol): 182.172 MDL-Nummer: MFCD00064287 InChI Key: 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)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O 100GR D-Mannit, 98+%

Formic acid, 99%, for analysis, ACROS Organics™

CAS.: 64-18-6 Summenformel: CH2O2 Molecular Weight (g/mol): 46.025 MDL-Nummer: MFCD00003297 InChI Key: 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: formic acid SMILES: C(=O)O 25ML Ameisensäure, 99%, zur Analyse

L-Methionine, Multi-Compendial, U.S.P., J.T.Baker™

CAS.: 63-68-3 Summenformel: C5H11NO2S Molecular Weight (g/mol): 149.208 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N PubChem CID: 6137 ChEBI: CHEBI:16643 IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid SMILES: CSCCC(C(=O)O)N 1KG L-METHIONINE, USP, MULTI,CGMP Multi-Compendial

α-Apo-oxytetracycline, 'can be used as secondary standard', ACROS Organics™

100MG alpha-Apo-oxytetracyclin, 'als sek. Standard verwendbar'

L-Arginine, Free Base, Fisher BioReagents

CAS.: 74-79-3 Summenformel: C6H14N4O2 Molecular Weight (g/mol): 174.204 InChI Key: ODKSFYDXXFIFQN-BYPYZUCNSA-N Synonym: l-arginine, arginine, l-+-arginine, l-arg, l +-arginine, s-2-amino-5-guanidinopentanoic acid, h-arg-oh, l-arginine, arginina, arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CN=C(N)N 500GR L-Arginine, Free Base (White Powder),

β-Apo-oxytetracycline, 'can be used as secondary standard', ACROS Organics™

100MG beta-Apo-oxytetracyclin, 'als sek. Standardverwendbar'

Acetic acid, 99.7+%, ACS reagent, ACROS Organics™

CAS.: 64-19-7 Summenformel: C2H4O2 Molecular Weight (g/mol): 60.052 MDL-Nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 500ML Essigsäure, 99.7+%, ACS Reagenz

Gibco™ FGF-Basic (aa 10-155) Recombinant Human Protein

FGF-Basic (AA 10-155) is a bioactive protein intended for use in cell culture applications 100ug FGF-Basic (AA 10-155) Recombinant Human

Carmine, High Purity Biological Stain (Alum Lake of Carminic Acid), ACROS Organics™

CAS.: 1390-65-4 Summenformel: C22H20O13 Molecular Weight (g/mol): 492.389 MDL-Nummer: MFCD00167031 InChI Key: DGQLVPJVXFOQEV-BOZRTPIBSA-N Synonym: C.I. 75470 PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid SMILES: CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O 100GR Carmin, pure, hohe Reinheit, biologisches Färbemittel

Sodium hyaluronate, 95%, ACROS Organics™

CAS.: 9067-32-7 MDL-Nummer: MFCD00875848 Synonym: hyaluronate tetrasaccharide, d0e9sz, 6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid 5GR Natriumhyaluronat, 95%

D(+)-Trehalose dihydrate, 99%, ACROS Organics™

CAS.: 6138-23-4 Summenformel: C12H26O13 Molecular Weight (g/mol): 378.327 MDL-Nummer: MFCD00071594 InChI Key: DPVHGFAJLZWDOC-PVXXTIHASA-N Synonym: trehalose dihydrate, d-+-trehalose dihydrate, a,a-trehalose, d +-trehalose dihydrate, unii-7yin7j07x4, alpha,alpha-trehalose dihydrate, d-trehalose dihydrate, mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside, alp,alp.-trehalose, 2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol PubChem CID: 181978 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol;dihydrate SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O 2.5KG D(+)-Trehalose Dihydrat, 99%

Alfa Aesar™ MG 132

CAS.: 133407-82-6 Summenformel: C26H41N3O5 Molecular Weight (g/mol): 475.63 MDL-Nummer: MFCD00674886 InChI Key: TZYWCYJVHRLUCT-VABKMULXSA-N Synonym: z-leu-leu-leu-al, zlllal, z-lll-cho, zlll-cho, z-leu-leu-leucinal, z-leu-leu-leu-h, carbobenzoxy-leucyl-leucyl-leucinal, unii-rf1p63gw3k, benzyloxycarbonyl-leu-leu-leu-aldehyde, benzyloxycarbonyl-leucyl-leucyl-leucinal PubChem CID: 462382 ChEBI: CHEBI:75142 IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate SMILES: CC(C)CC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1 10MG MG 132

Gibco™ FGF-Basic (aa 1-155) Recombinant Human Protein

FGF-Basic (AA 1-155) is a bioactive protein intended for use in cell culture applications REC HU FGF BASIC (FULL LENGTH), 100 UG BIOSOURCE(TM)

L-Glutamine (White Crystals or Crystalline Powder), Fisher BioReagents

100GR L-Glutamine (White Crystals or Crystalline Powder), 98.5 to 101.0 %

3-Nitrophthalic acid, 95%, ACROS Organics™

CAS.: 603-11-2 Summenformel: C8H5NO6 Molecular Weight (g/mol): 211.129 InChI Key: KFIRODWJCYBBHY-UHFFFAOYSA-N Synonym: 3-nitrophthalic acid, 3-nitrobenzene-1,2-dicarboxylic acid, phthalic acid, 3-nitro, 1,2-benzenedicarboxylic acid, 3-nitro, 3-nitro phthalic acid, 3-nitro-phthalic acid, 3-nitrophthalicacid, nitrophthalic acid, 3-nitrophtalic acid, m-nitrophthalic acid PubChem CID: 69043 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O 100GR 3-Nitrophthalsäure, 95%

Procaine hydrochloride, 99%, ACROS Organics™

CAS.: 51-05-8 Summenformel: C13H21ClN2O2 Molecular Weight (g/mol): 272.773 MDL-Nummer: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride, procaine hcl, gerovital h3, 2-diethylamino ethyl 4-aminobenzoate hydrochloride, geriocaine, atoxicocaine, chlorocaine, neotonocaine, aminocaine, anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.Cl 100GR Procain Hydrochlorid, 99%

L(+)-Glutamine, 99%, Acros Organics™

CAS.: 56-85-9 Summenformel: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL-Nummer: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine, glutamine, levoglutamide, l-+-glutamine, glutamic acid amide, h-gln-oh, stimulina, cebrogen, glumin, levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N 2.5KG L(+)-Glutamin, 99%

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