Biochemicals

L(-)-Glucose, 98%, ACROS Organics™

CAS.: 921-60-8 Summenformel: C6H12O6 Molecular Weight (g/mol): 180.156 MDL-Nummer: MFCD00148913 InChI Key: GZCGUPFRVQAUEE-VANKVMQKSA-N Synonym: l-glucose, l---glucose, levoglucose, l--glucose, 2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal, aldehydo-l-glucose, aldehydo-l-gluco-hexose, d-glucose-13c6,d7, levoglucose usan, glucose, l-isomer PubChem CID: 10954115 ChEBI: CHEBI:37626 IUPAC Name: (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O 5GR L(-)-Glucose, 98%

Alfa Aesar™ L-Histidine methyl ester dihydrochloride, 98+%

CAS.: 7389-87-9 Summenformel: C7H13Cl2N3O2 Molecular Weight (g/mol): 242.1 MDL-Nummer: MFCD00012701 InChI Key: DWAYENIPKPKKMV-ILKKLZGPSA-N Synonym: l-histidine methyl ester dihydrochloride, h-his-ome.2hcl, methyl l-histidinate dihydrochloride, l-histidine, methyl ester, dihydrochloride, s-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride, l-+-histidine methyl ester dihydrochloride, methyl 2s-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride, methyl 2s-2-amino-3-3h-imidazol-4-yl propanoate dihydrochloride, histidine methyl ester dihydrochloride, c7h11n3o2.2hcl PubChem CID: 2723645 IUPAC Name: methyl (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride SMILES: COC(=O)C(CC1=CN=CN1)N.Cl.Cl L-HISTIDINE METHYL ESTER DIHCLCHLORIDE 99%,100G

Alfa Aesar™ 5-Aminolevulinic acid hydrochloride, 99%

CAS.: 5451-09-2 Summenformel: C5H10ClNO3 Molecular Weight (g/mol): 167.59 MDL-Nummer: MFCD00012869 InChI Key: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-aminolevulinic acid hydrochloride, 5-amino-4-oxopentanoic acid hydrochloride, aminolevulinic acid hydrochloride, levulan, levulan kerastick, aminolevulinic acid hcl, delta-aminolevulinic acid hydrochloride, gliolan, ameluz, 5-aminolevulinate hydrochloride PubChem CID: 123608 IUPAC Name: 5-amino-4-oxopentanoic acid;hydrochloride SMILES: C(CC(=O)O)C(=O)CN.Cl DELTA-AMINOLEVULINIC ACID HCLCHLORIDE, 99%,500MG

Alfa Aesar™ N(alpha)-Boc-L-histidine, 98+%

CAS.: 17791-52-5 Summenformel: C11H17N3O4 Molecular Weight (g/mol): 255.274 MDL-Nummer: MFCD00065576 InChI Key: AYMLQYFMYHISQO-QMMMGPOBSA-N Synonym: boc-his-oh, n-boc-l-histidine, boc-l-histidine, tert-butyloxycarbonyl-l-histidine, nalpha-tert-butoxycarbonyl-l-histidine, nalpha-boc-l-histidine, boc-l-his-oh, n-tert-butoxycarbonyl-l-histidine, l-histidine, n-1,1-dimethylethoxy carbonyl, n-tert-butoxycarbonyl-l-histidine PubChem CID: 87308 IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CN=CN1)C(=O)O NALPHA-TERT-BUTOXYCARBONYL-L-HISTIDINE, 99%,5G

Alfa Aesar™ D-Phenylalanine, 99%

CAS.: 673-06-3 Summenformel: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL-Nummer: MFCD00004270 InChI Key: COLNVLDHVKWLRT-MRVPVSSYSA-N Synonym: d-phenylalanine, h-d-phe-oh, 2r-2-amino-3-phenylpropanoic acid, d-phe, sabiden, phenylalanine d-form, alanine, phenyl-, d, d-diphenylalanine, r-2-amino-3-phenylpropanoic acid, d-alpha-amino-beta-phenylpropionic acid PubChem CID: 71567 ChEBI: CHEBI:16998 IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)N D-PHENYLALANINE, 99% 5G

L-Histidine, 98+%, Alfa Aesar™

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 L-HISTIDINE, 99% 100G

Ethylenediaminetetraacetic acid, ferric sodium salt trihydrate, 98%, pure, ACROS Organics™

CAS.: 15708-41-5 Summenformel: C10H12FeN2NaO8 Molecular Weight (g/mol): 367.047 MDL-Nummer: MFCD00798117 InChI Key: MKWYFZFMAMBPQK-UHFFFAOYSA-J Synonym: sodium feredetate, edta ferric sodium salt, calmosine, sodium ironedetate, edta iron iii sodium salt, ferisan, sytron, sequestrene nafe, sodium iron edta, ferric sodium edta PubChem CID: 27461 ChEBI: CHEBI:78292 IUPAC Name: sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+) SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3] 250GR Ethylendiamin-N,N,N',N'-tetraessigsäure Eisen(III)-Natriumsalz Trihydrat, 98%, pure

DL-2,3-Diaminopropionic acid monohydrochloride, 99%, ACROS Organics™

CAS.: 54897-59-5 Summenformel: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL-Nummer: MFCD00012884 InChI Key: SKWCZPYWFRTSDD-UHFFFAOYSA-N Synonym: 2,3-diaminopropanoic acid hydrochloride, dl-2,3-diaminopropionic acid hydrochloride, 3-amino-dl-alanine hydrochloride, dl-2,3-diaminopropionic acid monohydrochloride, 2,3-diaminopropionic acid hydrochloride, +--2,3-diaminopropionic acid hydrochloride, 3-amino-dl-alanine monohydrochloride, 2,3-diaminopropionic acid monohydrochloride, dl-2,3-diaminopropanoic acid hydrochloride, diaminopropionic acid PubChem CID: 108638 IUPAC Name: 2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl 25GR DL-2,3-Diaminopropionsäure Hydrochlorid, 99%

Alfa Aesar™ Resorcinol, 99%

CAS.: 108-46-3 Summenformel: C6H6O2 Molecular Weight (g/mol): 110.112 MDL-Nummer: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol, 1,3-benzenediol, resorcin, 1,3-dihydroxybenzene, 3-hydroxyphenol, m-hydroquinone, resorcine, m-dihydroxybenzene, m-hydroxyphenol, m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O RESORCINOL, 99% 5000G

Taurocholic acid, sodium salt hydrate, 98%, ACROS Organics™

CAS.: 345909-26-4 Summenformel: C26H46NNaO8S Molecular Weight (g/mol): 555.703 InChI Key: RDAJAQDLEFHVNR-NEMAEHQESA-M Synonym: Sodium taurocholate hydrate PubChem CID: 23687511 IUPAC Name: sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate;hydrate SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.[Na+] 100GR Taurocholsäure Natriumsalz Hydrat, 98%

Alfa Aesar™ D-Alanine ethyl ester hydrochloride, 95%

CAS.: 6346-09-4 Summenformel: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL-Nummer: MFCD00190725 InChI Key: GFLPSABXBDCMCN-UHFFFAOYSA-N Synonym: 4,4-diethoxybutylamine, 4-aminobutyraldehyde diethyl acetal, 1-butanamine, 4,4-diethoxy, 4,4-diethoxy-1-butanamine, ambda, 4,4-diethoxy-butylamine, acmc-2097jf, 4-aminobutanal diethyl acetal, ksc356g0p, 4,4-diethoxy-1-butanamine # PubChem CID: 80672 IUPAC Name: 4,4-diethoxybutan-1-amine SMILES: CCOC(CCCN)OCC 5GR D-Alanine ethyl ester hydrochloride, 95% 5g

1H-Indole-3-acetic Acid, +99%, ACROS Organics™

CAS.: 87-51-4 Summenformel: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL-Nummer: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid, 3-indoleacetic acid, heteroauxin, indoleacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, rhizopin, 1h-indol-3-ylacetic acid, indol-3-ylacetic acid, rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O 100GR 1H-3-Indolylessigsäure, 99+%

Arecoline hydrobromide, 98+%, ACROS Organics™

CAS.: 300-08-3 Summenformel: C8H14BrNO2 Molecular Weight (g/mol): 236.109 MDL-Nummer: MFCD00039041 InChI Key: AXOJRQLKMVSHHZ-UHFFFAOYSA-N Synonym: arecoline hydrobromide, arecoline bromide, taeniolin, arecoline hbr, arecoline hydrobromide, 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: methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrobromide SMILES: CN1CCC=C(C1)C(=O)OC.Br 5GR Arecolin Hydrobromid, 98+%

Diethyl 1,4-dihydro-3,5-pyridinecarboxylate, 95%, ACROS Organics™

1GR 1,4-Dihydro-3,5-pyridincarbonsäurediethylester, 95%

Alfa Aesar™ L-(-)-Fucose, 99%

CAS.: 2438-80-4 Summenformel: C6H12O5 Molecular Weight (g/mol): 164.157 MDL-Nummer: MFCD00069812 InChI Key: PNNNRSAQSRJVSB-KCDKBNATSA-N Synonym: l---fucose, aldehydo-l-fucose, l-galactose, 6-deoxy, 2s,3r,4r,5s-2,3,4,5-tetrahydroxyhexanal, unii-28ryy2iv3f, l---rhodeose, 28ryy2iv3f, l--fucose, l-rhodeose, 3h-fucose PubChem CID: 3034656 ChEBI: CHEBI:48204 IUPAC Name: (2S,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanal SMILES: CC(C(C(C(C=O)O)O)O)O L-(-)-FUCOSE, 98% 5G

Methyl cellulose, viscosity 15 cP (2% solution in water), ACROS Organics™

CAS.: 9004-67-5 Summenformel: C20H38O11 Molecular Weight (g/mol): 454.513 MDL-Nummer: MFCD00081763 InChI Key: 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]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC 250GR Methylcellulose, Viskosität 15 cP (2% Lösung in Wasser)

Alfa Aesar™ myo-Inositol, 99%

CAS.: 87-89-8 Summenformel: C6H12O6 Molecular Weight (g/mol): 180.156 MDL-Nummer: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol, myo-inositol, inositol, muco-inositol, epi-inositol, i-inositol, meso-inositol, allo-inositol, 1d-chiro-inositol, myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O 100GR myo-Inositol, 99%

Ethyl 3-aminobenzoate, methanesulfonic acid salt, 98%, Acros Organics™

CAS.: 886-86-2 Summenformel: C10H15NO5S Molecular Weight (g/mol): 261.292 MDL-Nummer: MFCD00013176 InChI Key: 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-aminobenzoate;methanesulfonic acid SMILES: CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O 50GR 3-Aminobenzoesäureethylester Methansulfonat,98%

Cytochalasin B, ACROS Organics™

CAS.: 14930-96-2 Summenformel: C29H37NO5 Molecular Weight (g/mol): 479.617 MDL-Nummer: MFCD00077704 InChI Key: GBOGMAARMMDZGR-FFXRSMCQSA-N Synonym: cytochalasin b, cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 SMILES: CC1CCCC(C=CC(=O)OC23C(C=CC1)C(C(=C)C(C2C(NC3=O)CC4=CC=CC=C4)C)O)O 25MG Cytochalasin B

Alfa Aesar™ Dextran sulfate sodium salt, MW ca >500,000

CAS.: 9011-18-1 Summenformel: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL-Nummer: MFCD00081551 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine, ethyl aminobenzoate, ethyl p-aminobenzoate, americaine, anesthesin, anaesthesin, ethoform, norcaine, orthesin, parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N 1KG Dextran sulfate sodium salt, MW ca >500,000 1kg

D(+)-Galactose, 99+%, Acros Organics™

CAS.: 59-23-4 Summenformel: C6H12O6 MDL-Nummer: MFCD00063833 25KG D(+)-Galactose, 99+%

Human UBA2, Synthetic Peptide, Invitrogen™

Synthetic Peptide SAE2 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

D(+)-Sucrose, RNase Free and DNase Free, ≥99%, 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 1KG D(+)-Saccharose, 99+%, für die Biochemie, RNAse und DNAse frei

Alfa Aesar™ Alginic acid sodium salt, high viscosity

CAS.: 9005-38-3 Summenformel: (C6H7O7)A(C6H7O7)BNa MDL-Nummer: MFCD00081310 Synonym: Algin; Sodium alginate 250GR Alginic acid sodium salt, high viscosity 250g

β-Cyclodextrin hydrate, 99%, ACROS Organics™

CAS.: 68168-23-0 Summenformel: C42H72O36 Molecular Weight (g/mol): 1153.002 MDL-Nummer: MFCD00150811 InChI Key: JNSAKCOAFBFODP-ZQOBQRRWSA-N Synonym: beta-cyclodextrin hydrate, schardinger, a-dextrin hydrate, beta-cyclodextrin hydrate, beta-cyclodextrin hydrate, puriss hplc PubChem CID: 53486154 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(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O.O 25GR Schardinger-beta-dextrin Hydrat, 99%

Alfa Aesar™ Behenic acid, tech. 85%

CAS.: 112-85-6 Summenformel: C22H44O2 Molecular Weight (g/mol): 340.592 MDL-Nummer: MFCD00002807 InChI Key: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid, 1-docosanoic acid, n-docosanoic acid, hydrofol acid 560, docosoic acid, hydrofol 2022-55, glycon b-70, behensaeure, docosanoicacid, docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC Name: docosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O BEHENIC ACID, 85% 250G

Alfa Aesar™ N-Acetyl-Tyr-Val-Ala-Asp fluoroacyloxymethyl ketone

For cellular and molecular biology applications 1MG N-Acetyl-Tyr-Val-Ala-Asp fluoroacyloxymethyl ketone 1mg

Alfa Aesar™ N-Fmoc-L-alanine monohydrate, 98%

CAS.: 207291-76-7 Summenformel: C18H19NO5 Molecular Weight (g/mol): 329.352 MDL-Nummer: MFCD00037139 InChI Key: GAPWKFLOMOFHGO-MERQFXBCSA-N Synonym: n-fmoc-l-alanine hydrate, n-fmoc-l-alanine monohydrate, n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate, n-fmoc-l-alanine, 2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate, 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate, fmoc-ala-oh h2o, fmoc-ala-oh.h2o, fmoc-l-alanine hydrate, n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate PubChem CID: 18528118 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;hydrate SMILES: CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O FMOC-L-ALANINE, 98% 5G

BOC-O-Benzyl-L-threonine hydroxysuccinimide ester, 98%, ACROS Organics™

CAS.: 32886-43-4 Summenformel: C20H26N2O7 Molecular Weight (g/mol): 406.435 InChI Key: SNEHQGZSMYSVFT-DYVFJYSZSA-N Synonym: boc-thr bzl-osu, boc-threonine bzl-osu, boc-o-benzyl-l-threonine hydroxysuccinimide ester, n-tert-butoxycarbonyl-o-benzyl-l-threonine succinimidyl ester, n-alpha-t-butyloxycarbonyl-o-benzyl-l-threonine succinimidyl ester, 2s,3r-2,5-dioxopyrrolidin-1-yl 3-benzyloxy-2-tert-butoxycarbonyl amino butanoate, 2,5-dioxoazolidinyl 2s,3r-2-tert-butoxy carbonylamino-3-phenylmethoxy bu tanoate, 2,5-dioxopyrrolidin-1-yl 2s,3r-3-benzyloxy-2-tert-butoxycarbonyl amino butanoate PubChem CID: 12879029 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoate SMILES: CC(C(C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C)OCC2=CC=CC=C2 1GR BOC-O-Benzyl-L-threoninhydroxysuccinimidester, 98%

Alfa Aesar™ beta-Bag Cell Peptide

For cellular and molecular biology applications 10MG ¬b-Bag Cell Peptide

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