Biochemicals

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 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 100GR L-HISTIDINE, USP,MULTI,GMP Multi-Compendial

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

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

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

1GR p-Dimethylamino-zimtsäure, 99%

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 25GR L-Histidin, 98%

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), 1 MG BIOSOURCE(TM)

Alfa Aesar™ 5-Fluorocytosine, 98+%

CAS.: 2022-85-7 Summenformel: C4H4FN3O Molecular Weight (g/mol): 129.094 MDL-Nummer: MFCD00006035 InChI Key: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonym: 5-fluorocytosine, flucytosine, ancotil, ancobon, flucytosin, 5-fluorocystosine, fluocytosine, 5-fc, 5-fluorocytosin, fluorcytosine PubChem CID: 3366 ChEBI: CHEBI:5100 IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one SMILES: C1=NC(=O)NC(=C1F)N 5-FLUOROCYTOSINE, 98+% 1G

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

1KG L-HISTIDINE,MONOHYDROCHLORIDE Multi-Compendial

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 1KG L-Arginine, Free Base (White Powder),

Poly-D-Lysine Hydrobromide, MP Biomedicals™

100MG POLY-D-LYSINE HYDROBROMIDE

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 5KG D-Mannit, 98+%

Stearic acid, 97%, ACROS Organics™

CAS.: 57-11-4 Summenformel: C18H36O2 Molecular Weight (g/mol): 284.484 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid, stearophanic acid, n-octadecanoic acid, cetylacetic acid, pearl stearic, stearex beads, octadecansaeure, stearinsaeure, vanicol, 1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(=O)O 10KG Octadecansäure, 97%

Thermo Scientific™ anti-HA Epitop-Tag-Klon: 2-2.2.14

HA Epitope Tag Monoclonal antibody 26181 from Thermo Scientific™ specifically detects HA Epitope Tag in Tag samples, and it is validated for Immunoprecipitation PIERCE HA PEPTIDE, 5 MG

Alfa Aesar™ Gly-Phe beta-naphthylamide

For cellular and molecular biology applications 100MG Gly-Phe ¬b-naphthylamide 100mg

DL-2-Aminobutyric acid, 99%, Acros Organics™

CAS.: 2835-81-6 Summenformel: C4H9NO2 Molecular Weight (g/mol): 103.121 InChI Key: QWCKQJZIFLGMSD-UHFFFAOYSA-N Synonym: dl-2-aminobutyric acid, 2-aminobutyric acid, alpha-aminobutyric acid, butanoic acid, 2-amino, butyrine, dl-2-amino-n-butyric acid, h-dl-abu-oh, aaba, dl-alpha-amino-n-butyric acid, alpha-amino-n-butyric acid PubChem CID: 6657 ChEBI: CHEBI:35621 IUPAC Name: 2-aminobutanoic acid SMILES: CCC(C(=O)O)N 25GR DL-2-Aminobuttersäure, 99%

Alfa Aesar™ Glycerol monoacetate, tech., mixture of isomers, cont. varying amounts of diacetate

CAS.: 26446-35-5 Summenformel: C5H10O4 Molecular Weight (g/mol): 134.131 MDL-Nummer: MFCD00036185 InChI Key: KMZHZAAOEWVPSE-UHFFFAOYSA-N Synonym: monoacetin, acetin, 1-monoacetin, glycerol monoacetate, glyceryl monoacetate, acetoglyceride, glyceryl acetate, acetin, 1-mono, monacetin, glycerol 1-monoacetate PubChem CID: 33510 IUPAC Name: 2,3-dihydroxypropyl acetate SMILES: CC(=O)OCC(CO)O GLYCEROL MONOACETATE, TECH1000G

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 5GR Carmin, pure, hohe Reinheit, biologisches Färbemittel

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

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

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 1MG MG 132

D(+)-Sucrose, 99.7%, for biochemistry, ACROS Organics™

CAS.: 57-50-1 Summenformel: C12H22O11 Molecular Weight (g/mol): 342.297 MDL-Nummer: MFCD00006626 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O 5KG D(+)-Saccharose, 99.7%, für die Biochemie

Lauric acid, 99%, ACROS Organics™

CAS.: 143-07-7 Summenformel: C12H24O2 Molecular Weight (g/mol): 200.322 MDL-Nummer: MFCD00002736 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid, n-dodecanoic acid, dodecylic acid, vulvic acid, laurostearic acid, dodecoic acid, duodecylic acid, 1-undecanecarboxylic acid, aliphat no. 4, neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O 500GR Dodecansäure, 99%

L-Histidine hydrochloride monohydrate, 98%, ACROS Organics™

CAS.: 5934-29-2 Summenformel: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 MDL-Nummer: MFCD00151027 InChI Key: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Synonym: l-histidine hydrochloride hydrate, l-histidine hydrochloride monohydrate, s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate, h-his-oh.hcl.h2o, l-histidine monohydrochloride monohydrate, l-histidine, monohydrochloride, monohydrate, l-histidin hydrate hydrochloride, histidine, monohydrochloride, monohydrate, l, h-his-ohhclh2o, l-histidine, hydrochloride, monohydrate PubChem CID: 165377 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydrate;hydrochloride SMILES: C1=C(NC=N1)CC(C(=O)O)N.O.Cl 2.5KG L-Histidin Hydrochlorid Monohydrat, 98%

Albumine Bovine/Fraction V, for Biochemistry, pH 7.0, ACROS Organics™

CAS.: 94349-06-7 MDL-Nummer: MFCD00145743 10GR Albumin, für die Biochemie, Fraktion V, aus Rinderserum pH 7.0

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

Alfa Aesar™ Calcium D-gluconate gel, 2.5% w/w aq. soln.

CAS.: 299-28-5 Summenformel: C12H22CaO14 Molecular Weight (g/mol): 430.372 MDL-Nummer: MFCD00064209 InChI Key: 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-pentahydroxyhexanoate 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] CALCIUM D-GLUCONATE GEL, 2.5% W/W AQ. SOLN.30G

4-Aminobutyric Acid +99%, ACROS Organics™

CAS.: 56-12-2 Summenformel: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL-Nummer: MFCD00008226 InChI Key: BTCSSZJGUNDROE-UHFFFAOYSA-N Synonym: 4-aminobutyric acid, gaba, gamma-aminobutyric acid, piperidic acid, piperidinic acid, aminalon, gaballon, gammalon, mielogen, butanoic acid, 4-amino PubChem CID: 119 ChEBI: CHEBI:16865 IUPAC Name: 4-aminobutanoic acid SMILES: C(CC(=O)O)CN 2.5KG 4-Aminobuttersäure, 99+%

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 10LT Essigsäure, 99.7+%, ACS Reagenz

Suberic acid bis(N-hydroxysuccinimide ester), 97%, ACROS Organics™

CAS.: 68528-80-3 Summenformel: C16H20N2O8 Molecular Weight (g/mol): 368.342 MDL-Nummer: MFCD00049059 InChI Key: ZWIBGKZDAWNIFC-UHFFFAOYSA-N Synonym: disuccinimidyl suberate, bis 2,5-dioxopyrrolidin-1-yl octanedioate, suberic acid bis n-hydroxysuccinimide ester, di n-succinimidyl suberate, bicl100, 2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis, nhs-sa, disuccinimidylsuberate, dsis, n-hydroxysuccinimide suberic acid ester PubChem CID: 100658 IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) octanedioate SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O 1GR Octandisäurebis-(N-hydroxysuccinimidester), 97

Nitrilotriacetic Acid 99%, ACROS Organics™

CAS.: 139-13-9 Summenformel: C6H9NO6 Molecular Weight (g/mol): 191.139 MDL-Nummer: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid, 2,2',2-nitrilotriacetic acid, triglycollamic acid, aminotriacetic acid, complexon i, trilon a, n,n-bis carboxymethyl glycine, nitrilotriacetate, komplexon i, titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: C(C(=O)O)N(CC(=O)O)CC(=O)O 5KG Nitrilotriessigsäure, 99%

Pullulan, Alfa Aesar™

CAS.: 9062-07-1 Summenformel: C24H34O31S4 Molecular Weight (g/mol): 946.75 MDL-Nummer: MFCD00081940 InChI Key: QIDSWKFAPCTSKL-RRQHLKGPSA-J Synonym: iota-carrageenans, 1->4-3,6-anhydro-2-o-sulfonato-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan PubChem CID: 11966245 IUPAC Name: [(2R,3R,4R,5R,6S)-4,5-dihydroxy-6-[[(1R,3R,4R,5S,8S)-3-[(2R,3S,4R,5R,6S)-5-hydroxy-2-(hydroxymethyl)-6-[[(1R,3S,4R,5S,8S)-3-hydroxy-4-sulfonatooxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-sulfonatooxyoxan-4-yl]oxy-4-sulfonatooxy-2,6-dioxabicyclo[3.2.1]oct SMILES: C1C2C(C(O1)C(C(O2)O)OS(=O)(=O)[O-])OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)OS(=O)(=O)[O-])O 5GR Pullulan

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 500GR L(+)-Glutamin, 99%

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