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 25GR L(-)-Glucose, 98%

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

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

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 5KG D(+)-Saccharose, 99+%, für die Biochemie, RNAse und DNAse frei

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

Glycylglycine, 99+%, ACROS Organics™

CAS.: 556-50-3 Summenformel: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL-Nummer: MFCD00008130 InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synonym: glycylglycine, n-glycylglycine, diglycine, gly-gly, glycine dipeptide, glycine, glycyl, glycyl-glycine, glycine, n-glycyl, gly2, 2-2-aminoacetamido acetic acid PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid SMILES: C(C(=O)NCC(=O)O)N 25GR Glycyl-glycin, 99+%

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

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 25GR Arecolin Hydrobromid, 98+%

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™ 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 100GR Dextran sulfate sodium salt, MW ca >500,000 100g

D(+)-Galactose, 99+%, Acros Organics™

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

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+%

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%

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

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

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 5MG Cytochalasin B

Alfa Aesar™ L-beta-Proline ethyl ester hydrochloride, 97%

Summenformel: C7H13NO2·HCl MDL-Nummer: MFCD21337911 Synonym: (S)-(+)-Pyrrolidine-3-carboxylic acid ethyl ester hydrochloride; Ethyl (S)-(+)-pyrrolidine-3-carboxylate hydrochloride 1GR L-¬b-Proline ethyl ester hydrochloride, 97% 1

Alfa Aesar™ Guanosine-5'-diphosphate disodium salt

CAS.: 7415-69-2 Summenformel: C10H13N5Na2O11P2 Molecular Weight (g/mol): 487.165 MDL-Nummer: MFCD00084665 InChI Key: LXSSHKHCYPCTAS-KKNRVDJNSA-N Synonym: 5-gdp pound not2na PubChem CID: 134129638 IUPAC Name: disodium;(2R,3S,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)[O-])[O-])NC(=NC2=O)N.[Na+].[Na+] 100MG Guanosine-5'-diphosphate disodium salt 100m

Alfa Aesar™ alpha-Conotoxin IMI

For cellular and molecular biology applications 1MG ¬a-Conotoxin IMI

Indole-2-carboxylic acid, 99%, ACROS Organics™

CAS.: 1477-50-5 Summenformel: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL-Nummer: MFCD00005611 InChI Key: HCUARRIEZVDMPT-UHFFFAOYSA-N Synonym: indole-2-carboxylic acid, 2-carboxyindole, 2-indolecarboxylic acid, indol-2-carboxylic acid, 1h-indolecarboxylic acid, indole-2-carboxylate, 2-indolylformic acid, 2-indole carboxylic acid, 1h-indol-2-carbons, carboxyindole PubChem CID: 72899 IUPAC Name: 1H-indole-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(N2)C(=O)O 10GR Indol-2-carbonsäure, 99%

N-BOC-Piperidine-2-carboxylic acid, +97%, ACROS Organics™

CAS.: 98303-20-9 Summenformel: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL-Nummer: MFCD01862877 InChI Key: JQAOHGMPAAWWQO-UHFFFAOYSA-N Synonym: n-boc-2-piperidinecarboxylic acid, 1-tert-butoxycarbonyl piperidine-2-carboxylic acid, 1-boc-piperidine-2-carboxylic acid, n-boc-dl-pipecolinic acid, n-boc-piperidine-2-carboxylic acid, boc-dl-pip-oh, n-boc-pipecolic acid, 1-n-boc-2-piperidinecarboxylic acid, 1-tert-butoxy carbonyl piperidine-2-carboxylic acid, 1-tert-butoxycarbonyl-2-piperidinecarboxylic acid PubChem CID: 581831 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O 50GR N-BOC-2-Piperidincarbonsäure, 97+%

Human Gemin 2, Synthetic Peptide, Invitrogen™

Synthetic Peptide SIP1 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Human TRIM24, Synthetic Peptide, Invitrogen™

Synthetic Peptide TRIM24 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

cis-4-Hydroxy-D-proline, 99%, ACROS Organics™

CAS.: 2584-71-6 Summenformel: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL-Nummer: MFCD00005252 InChI Key: PMMYEEVYMWASQN-QWWZWVQMSA-N Synonym: cis-4-hydroxy-d-proline, h-d-cis-hyp-oh, 2r,4r-4-hydroxypyrrolidine-2-carboxylic acid, d-cis-hydroxyproline, d-allo-hydroxyproline, d-proline, 4-hydroxy-, 4r, 4r-4-hydroxy-d-proline, d-cis-4-hydroxyproline, cis-4-hydroxy-d-prolin, 2r,4r-4-hydroxy-pyrrolidine-2-carboxylic acid PubChem CID: 440014 ChEBI: CHEBI:16231 IUPAC Name: (2R,4R)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: C1C(CNC1C(=O)O)O 1GR cis-4-Hydroxy-D-prolin, 99%

Alfa Aesar™ L-Tyrosine ethyl ester hydrochloride, 99%

CAS.: 4089-07-0 Summenformel: C11H16ClNO3 Molecular Weight (g/mol): 245.703 MDL-Nummer: MFCD00063047 InChI Key: BQULAXAVRFIAHN-PPHPATTJSA-N Synonym: l-tyrosine ethyl ester hydrochloride, h-tyr-oet.hcl, ethyl l-tyrosinate hydrochloride, unii-fap58daz1e, s-ethyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride, h-tyr-oet hcl, tyrosine ethyl ester hydrochloride, fap58daz1e, tyrosine, ethyl ester, hydrochloride, l-tyrosine, ethyl ester hydrochloride PubChem CID: 2724939 IUPAC Name: ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride SMILES: CCOC(=O)C(CC1=CC=C(C=C1)O)N.Cl L-TYROSINE ETHYL ESTER HYDROCHLORIDE, 99%25G

Human METTL7A, Synthetic Peptide, Invitrogen™

Synthetic Peptide MettL7A Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

cis-2-(tert-Butoxycarbonylamino)-1-cyclopentanecarboxylic acid, 98%, ACROS Organics™

CAS.: 136315-70-3 Summenformel: C11H19NO4 Molecular Weight (g/mol): 229.276 InChI Key: BUEPEVBYNBQNED-SFYZADRCSA-N Synonym: 1r,2s-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid, 1r,2s-2-boc-amino cyclopentanecarboxylic acid, cis-2-tert-butoxycarbonylamino-cyclopentanecarboxylic acid, cis-2-tert-butoxycarbonylamino-1-cyclopentanecarboxylic acid, cis-2-bocamino-cyclopentanecarboxylic acid, cis-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid, 1r,2s-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid, 1r,2s-2-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid, +/--cis-2-boc-amino cyclopentanecarboxylic acid, 1r,2s-2-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid PubChem CID: 1268160 IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC1C(=O)O 1GR cis-2-(tert.-Butoxycarbonylamino)-1-cyclopentancarbonsäure, 98%

Pullulan, Alfa Aesar™

CAS.: 9057-02-7 Summenformel: (C18H30O15)AHO MDL-Nummer: MFCD00081940 InChI Key: GFZFEWWPMNSVBS-WVZDODFGSA-N PubChem CID: 131636581 IUPAC Name: (2R,4S,5S)-2-[(3S,4R,6R)-6-[(3S,4R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(methoxymethyl)oxane-3,4,5-triol SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)O)O)O 1GR Pullulan

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