Biochemicals

Indol-5-carbonsäure 98 %, ACROS Organics™

CAS.: 1670-81-1 Summenformel: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL-Nummer: MFCD00005678 InChI Key: IENZCGNHSIMFJE-UHFFFAOYSA-N Synonym: indole-5-carboxylic acid, 5-carboxyindole, 5-indolecarboxylic acid, indole-5-carboxylic aicd, pubchem1694, 5-carboxy-1h-indole, indole-5-carboxylicacid, indol-5-carboxylic acid, 5-indole carboxylic acid, indole 5-carboxylic acid PubChem CID: 74280 IUPAC Name: 1H-Indol-5-Carbonsäure SMILES: C1=CC2=C(C=CN2)C=C1C(=O)O 5GR Indol-5-carbonsäure, 98%

Alfa Aesar™ N-Boc-S-Trityl-D-Cystein, 98 %

CAS.: 87494-13-1 Summenformel: C27H29NO4S Molecular Weight (g/mol): 463.592 MDL-Nummer: MFCD00236839 InChI Key: JDTOWOURWBDELG-HSZRJFAPSA-N Synonym: boc-d-cys trt-oh, boc-s-trityl-d-cysteine, n-alpha-t-butyloxycarbonyl-s-trityl-d-cysteine, s-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid, boc-l-cysteine trityl, 2s-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid, boc-cys trt, boc-cys-trt, ambotzbaa5000, n-boc-s-trityl-d-cysteine PubChem CID: 11590774 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropansäure SMILES: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O 1GR N-Boc-S-trityl-D-cysteine, 98% 1g

Alfa Aesar™ N-Acetyl-L-Phenylalanin, 99 %

CAS.: 2018-61-3 Summenformel: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL-Nummer: MFCD00063158 InChI Key: CBQJSKKFNMDLON-JTQLQIEISA-N Synonym: n-acetyl-l-phenylalanine, ac-phe-oh, acetyl-l-phenylalanine, acetylphenylalanine, l-n-acetylphenylalanine, s-2-acetamido-3-phenylpropanoic acid, phenylalanine, n-acetyl, n-acetyl-3-phenyl-l-alanine, unii-np5bt39467, 2s-2-acetamido-3-phenylpropanoic acid PubChem CID: 74839 ChEBI: CHEBI:16259 IUPAC Name: (2S)-2-acetamido-3-Phenylpropansäure SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)O N-ACETYL-L-PHENYLALANINE, 99%,5G

Alfa Aesar™ N-Fmoc-1-Trityl-D-Histidin, 98 %

CAS.: 135610-90-1 Summenformel: C40H33N3O4 Molecular Weight (g/mol): 619.721 MDL-Nummer: MFCD00077061 InChI Key: XXMYDXUIZKNHDT-DIPNUNPCSA-N Synonym: fmoc-d-his trt-oh, n-fmoc-n'-trityl-d-histidine, d-histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl, 2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid, pubchem18930, fmoc-d-his 1-trt-oh, fmoc-d-his-trt-oh, n-fmoc-1-trityl-d-histidine, fmoc-n-im-trityl-d-histidine, nalpha-fmoc-nim-trityl-d-histidine PubChem CID: 44828577 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propansäure SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57 25GR N-Fmoc-1-trityl-D-histidine, 98% 25g

Thymidin, 99 %, ACROS Organics™

CAS.: 50-89-5 Summenformel: C10H14N2O5 Molecular Weight (g/mol): 242.23 InChI Key: IQFYYKKMVGJFEH-XLPZGREQSA-N Synonym: thymidine, deoxythymidine, 2'-deoxythymidine, 5-methyldeoxyuridine, thymidin, beta-thymidine, dthyd, 5-methyl-2'-deoxyuridine, thymine-2-deoxyriboside, thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC Name: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2,4-dion SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O 5GR Thymidin, 99+%

N-BOC-Piperidin-2-carboxylsäure, +97 %, ACROS Organics™

CAS.: 98303-20-9 Summenformel: C11H19NO4 Molecular Weight (g/mol): 229.28 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]Piperidin-2-Carbonsäure SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O 5GR N-BOC-2-Piperidincarbonsäure, 97+%

Rifttalfieber-Virus, synthetisches Peptid, Invitrogen™

Synthetisches Peptid Rift Valley Fever Virus Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Alfa Aesar™ 1-Deoxy-1-Nitro-D-Iditol-Hemihydrat, 99 %

CAS.: 96613-89-7 Summenformel: C6H15NO8 Molecular Weight (g/mol): 229.185 MDL-Nummer: MFCD00191971 InChI Key: OHFQXMNDKUHFDU-QAYODLCCSA-N Synonym: 1-deoxy-1-nitro-d-iditol hemihydrate, 2r,3s,4s,5r-6-nitrohexane-1,2,3,4,5-pentol hydrate PubChem CID: 73995059 IUPAC Name: (2R,3S,4S,5R)-6-Nitrohexan-1,2,3,4,5-Pentol;hydrat SMILES: C(C(C(C(C(CO)O)O)O)O)[N+](=O)[O-].O 1-DEOXY-1-NITRO-D-IDITOL HEMIHYDRATE, 99%,500MG

Alfa Aesar™ Oleanolsäure, 97 %

250MG Oleanolic acid, 97%

Alfa Aesar™ 9-beta-D-Arabinofuranosyladenin, 99 %

CAS.: 5536-17-4 Summenformel: C10H13N5O4 Molecular Weight (g/mol): 267.245 MDL-Nummer: MFCD00065471 InChI Key: OIRDTQYFTABQOQ-JZUOCJJVSA-N Synonym: 3s,4r,5r-2-6-aminopurin-9-yl-5-hydroxymethyl oxolane-3,4-diol, prestwick_983, 9-lyxofuranosyladenine PubChem CID: 6420052 IUPAC Name: (3S,4R,5R)-2-(6-Aminopurin-9-yl)-5-(Hydroxymethyl)oxolan-3,4-Diol SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O 5GR 9-¬b-D-Arabinofuranosyladenine, 99% 5g

2-(Dimethylamino)ethylmethacrylat, 99 %, stabilisiert, ACROS Organics™

CAS.: 2867-47-2 Summenformel: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL-Nummer: MFCD00008589 InChI Key: JKNCOURZONDCGV-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl methacrylate, dimethylaminoethyl methacrylate, ageflex fm-1, dmaema, usaf rh-3, 2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester, 2-n,n-dimethylamino ethyl methacrylate, n,n-dimethylaminoethyl methacrylate, 2-dimethylaminoethyl methacrylate, n,n-dimethylethanolamine methacrylate PubChem CID: 17869 IUPAC Name: 2-(Dimethylamino)ethyl-2-methylprop-2-enoat SMILES: CC(=C)C(=O)OCCN(C)C 1KG Methacrylsäure-2-dimethylaminoethylester, 99%, stabilisiert

Di-Tert-Butylmalonat, 97 %, ACROS Organics™

CAS.: 870-50-8 Summenformel: C10H18N2O4 Molecular Weight (g/mol): 230.26 InChI Key: QKSQWQOAUQFORH-VAWYXSNFSA-N Synonym: di-tert-butyl azodicarboxylate, di-tert-butylazodicarboxylate, di-tert-butyl diazene-1,2-dicarboxylate, azodicarboxylic acid di-tert-butyl ester, di-tert-butyl azodicarboxylate dbad, pubchem17548, n-tert-butoxycarbonyl imino tert-butoxy formamide, tert-butyl tert-butyl oxycarbonyl diazenyl formate, n-tert-butoxy carbonyl imino tert-butoxy formamide, 1,2-diazenedicarboxylic acid, 1,2-bis 1,1-dimethylethyl ester PubChem CID: 6034084 IUPAC Name: tert-Butyl-(NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamat SMILES: CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C 25GR Azodicarbonsäuredi-tert.-butylester, 97%

Alfa Aesar™ 2,3,4,6-Tetra-O-Acetyl-alpha-D-Mannopyranosylfluorid, 98 %

CAS.: 2823-44-1 Summenformel: C14H19FO9 Molecular Weight (g/mol): 350.295 MDL-Nummer: MFCD00792706 InChI Key: JJXATNWYELAACC-DGTMBMJNSA-N Synonym: acetofluoro-alpha-d-mannose, 2,3,4,6-tetra-o-acetyl-alpha-d-mannopyranosyl fluoride, 2r,3r,4s,5s,6r-3,4,5-tris acetyloxy-6-fluorooxan-2-yl methyl acetate, acetofluoro-, a-d-mannose, tetra-o-acetyl-alpha-d-mannopyranosyl fluoride, 2,3,4,6-tetra-o-acetyl-, a-d-mannopyranosyl fluoride, 1-fluoro-1-deoxy-alpha-d-mannopyranose-2,3,4,6-tetraacetate, 2r,3r,4s,5s,6r-2-acetoxymethyl-6-fluorotetrahydro-2h-pyran-3,4,5-triyl triacetate PubChem CID: 11268124 IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-Triacetyloxy-6-fluoroxan-2-yl]methylacetat SMILES: CC(=O)OCC1C(C(C(C(O1)F)OC(=O)C)OC(=O)C)OC(=O)C 5GR 2,3,4,6-Tetra-O-acetyl-¬a-D-mannopyranosyl fluoride, 98% 5g

Alfa Aesar™ 3-Nitro-L-Phenylalanin, 95 %

CAS.: 19883-74-0 Summenformel: C9H10N2O4 Molecular Weight (g/mol): 210.189 MDL-Nummer: MFCD01860661 InChI Key: YTHDRUZHNYKZGF-QMMMGPOBSA-N Synonym: 3-nitro-l-phenylalanine, s-2-amino-3-3-nitrophenyl propanoic acid, l-3-nitrophenylalanine, 3-nitrophenylalanine, l-3-nitro phenylalanine, 2s-2-amino-3-3-nitrophenyl propanoic acid, l-3-nitrophe, melphalan impurity 2, l-3-no2-phe-oh, ncistruc1_000602 PubChem CID: 2761812 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CC(C(=O)O)N 250MG 3-Nitro-L-phenylalanine, 95% 250mg

N-Benzoyl-L-Tyrosin Ethylester 98 %, ACROS Organics™

25GR N-Benzoyl-L-tyrosinethylester, 98%

Alfa Aesar™ 4-Bromo-DL-Phenylglycin, 95 %

CAS.: 119397-06-7 Summenformel: C8H8BrNO2 Molecular Weight (g/mol): 230.061 MDL-Nummer: MFCD00049327 InChI Key: APLQICUORRMFHY-UHFFFAOYSA-N Synonym: 2-amino-2-4-bromophenyl acetic acid, amino 4-bromophenyl acetic acid, amino-4-bromo-phenyl-acetic acid, 2-4-bromophenyl glycine, 4-bromo-dl-phenylglycine, 2-amino-2-4-bromophenyl aceticacid, dl-4-br-phg-oh, 2-4-bromophenyl-dl-glycine, +-2-amino-2-4-bromophenyl acetic acid PubChem CID: 2764157 IUPAC Name: 2-amino-2-(4-bromphenyl)essigsäure SMILES: C1=CC(=CC=C1C(C(=O)O)N)Br 250MG 4-Bromo-DL-phenylglycine, 95% 250mg

Alfa Aesar™ (+)-S-Trityl-L-cystein, 97 %

CAS.: 2799-07-7 Summenformel: C22H21NO2S Molecular Weight (g/mol): 363.48 MDL-Nummer: MFCD00002611 InChI Key: DLMYFMLKORXJPO-UHFFFAOYNA-N Synonym: s-trityl-l-cysteine, +-s-trityl-l-cysteine, h-cys trt-oh, s-tritylcysteine, tritylcysteine, 3-tritylthio-l-alanine, 2r-2-amino-3-triphenylmethyl sulfanyl propanoic acid, l-alanine, 3-tritylthio, stlc, s-triphenylmethyl-l-cysteine PubChem CID: 76044 IUPAC Name: (2R)-2-amino-3-tritylsulfanylpropansäure SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)N (+)-S-TRITYL-L-CYSTEINE, 97%,5G

Alfa Aesar™ Thymidin-5'-monophosphat Dinatriumsalz

CAS.: 33430-62-5 Summenformel: C10H15N2Na2O9P Molecular Weight (g/mol): 384.188 MDL-Nummer: MFCD09039259 InChI Key: KCOPAVKVHIWPKB-SPSULGLQSA-L Synonym: tmp disodium PubChem CID: 131674985 IUPAC Name: Dinatrium;[(2R,3S,5R)-3-Hydroxy-5-(5-Methyl-4-Oxido-2-Oxopyrimidin-1-yl)Oxolan-2-yl]Methylhydrogenphosphat;Hdrat SMILES: CC1=CN(C(=O)N=C1[O-])C2CC(C(O2)COP(=O)(O)[O-])O.O.[Na+].[Na+] 5GR Thymidine-5'-monophosphate disodium salt 5g

Alfa Aesar™ N-alpha-Benzoyl-L-Arginin p-Nitroanilid-Hydrochlorid

CAS.: 21653-40-7 Summenformel: C19H23ClN6O4 Molecular Weight (g/mol): 434.881 MDL-Nummer: MFCD00063682 InChI Key: DEOKFPFLXFNAON-NTISSMGPSA-N Synonym: bz-arg-pna.hcl, s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride, nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride, bani, s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride, l-bapna, 2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride, bz-arg-pna-hcl, bz-arg-pna hcl, bz-arg-pna . hcl PubChem CID: 16219022 IUPAC Name: N-[(2S)-5-(diaminomethylidenamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamidhydrochlorid SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl 250MG N-¬a-Benzoyl-L-arginine p-nitroanilide hydrochloride 250mg

Alfa Aesar™ L-Serinmethylester Hydrochlorid, 98 %

CAS.: 5680-80-8 Summenformel: C4H10ClNO3 Molecular Weight (g/mol): 155.578 MDL-Nummer: MFCD00063680 InChI Key: NDBQJIBNNUJNHA-DFWYDOINSA-N Synonym: l-serine methyl ester hydrochloride, h-ser-ome.hcl, methyl l-serinate hydrochloride, s-methyl 2-amino-3-hydroxypropanoate hydrochloride, methyl 2s-2-amino-3-hydroxypropanoate hydrochloride, l-serine, methyl ester, hydrochloride, l-methyl serinate hcl, serine methyl ester hydrochloride, l-serine methyl ester hcl, h-ser-ome-hcl PubChem CID: 2723730 IUPAC Name: Methyl (2S)-2-amino-3-hydroxypropanoathydrochlorid SMILES: COC(=O)C(CO)N.Cl L-SERINE METHYL ESTER HYDROCHLORIDE, 98%,100G

Alfa Aesar™ N-(3-Chlorphenylsulfonyl)-DL-Alanin, 96 %

CAS.: 1008997-34-9 Summenformel: C9H10ClNO4S Molecular Weight (g/mol): 263.692 MDL-Nummer: MFCD03983097 InChI Key: LKWSJYWATSRWQH-UHFFFAOYSA-N Synonym: 2-3-chlorobenzenesulfonamido propanoic acid, 3-chlorophenyl sulfonyl alanine, 2-3-chlorobenzene sulfonamido propanoic acid, 2-3-chlorophenyl sulfonylamino propanoic acid, n-3-chlorophenylsulfonyl-dl-alanine, 2-3-chloro-benzenesulfonylamino-propionic acid PubChem CID: 5199048 IUPAC Name: 2-[(3-chlorophenyl)sulfonylamino]propansäure SMILES: CC(C(=O)O)NS(=O)(=O)C1=CC(=CC=C1)Cl 1GR N-(3-Chlorophenylsulfonyl)-DL-alanine, 96% 1g

Adeninsulfat, 98 %, synthetisch, ACROS Organics™

CAS.: 321-30-2 Summenformel: 0·5 H2O4S Molecular Weight (g/mol): 184.17 MDL-Nummer: MFCD00213655 InChI Key: LQXHSCOPYJCOMD-UHFFFAOYSA-N Synonym: adenine sulfate, adenine hemisulfate, 7h-purin-6-amine sulfate 2:1, adeninsulfat, adeninium sulfate, adenine sulfate 2:1, adeninsulfat german, 1h-purin-6-amine, sulfate 2:1, diadenine sulphate, unii-741gjf3k9m PubChem CID: 9449 IUPAC Name: 7H-Purin-6-Amin;Schwefelsäure SMILES: C1=NC2=C(N1)C(=NC=N2)N.C1=NC2=C(N1)C(=NC=N2)N.OS(=O)(=O)O 25GR Adenin Sulfat, 98%, synthetisch

Humanes DOG-1, Synthetisches Peptid, Invitrogen™

Synthetisches Peptid TMEM16A Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

N-Acetyl-DL-Tryptophan, 99+ %, ACROS Organics™

CAS.: 87-32-1 Summenformel: C13H14N2O3 Molecular Weight (g/mol): 246.266 MDL-Nummer: MFCD00005644 InChI Key: DZTHIGRZJZPRDV-UHFFFAOYSA-N Synonym: n-acetyl-dl-tryptophan, n-acetyltryptophan, ac-dl-trp-oh, acetyltryptophan, dl-acetyltryptophan, 2-acetamido-3-1h-indol-3-yl propanoic acid, dl-n-acetyltryptophan, n-acetyl-dl-tryptophane, l-tryptophan, n-acetyl, dl-tryptophan, n-acetyl PubChem CID: 2002 ChEBI: CHEBI:70976 IUPAC Name: 2-Acetamido-3-(1H-indol-3-yl)propansäure SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O 25GR Nalpha-Acetyl-DL-tryptophan, 98+%, extra pure

Alfa Aesar™ Phenoxyessigsäureethylester, 99 %

CAS.: 2555-49-9 Summenformel: C10H12O3 Molecular Weight (g/mol): 180.203 MDL-Nummer: MFCD00026895 InChI Key: MGZFVSUXQXCEHM-UHFFFAOYSA-N Synonym: ethyl phenoxyacetate, acetic acid, phenoxy-, ethyl ester, phenoxyacetic acid ethyl ester, acetic acid, 2-phenoxy-, ethyl ester, phenoxy-acetic acid ethyl ester, phenoxyacetic acid, ethyl ester, ethyl2-phenoxyacetate, pubchem12485, acmc-1ckja, ethylphenoxyacetate PubChem CID: 17365 IUPAC Name: Ethyl2-phenoxyacetat SMILES: CCOC(=O)COC1=CC=CC=C1 ETHYL PHENOXYACETATE, 98% 50G

BOC-L-Prolin, 99+ %, ACROS Organics™

CAS.: 15761-39-4 Summenformel: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL-Nummer: MFCD00037324 InChI Key: ZQEBQGAAWMOMAI-ZETCQYMHSA-N Synonym: boc-l-proline, boc-pro-oh, n-boc-l-proline, n-tert-butoxycarbonyl-l-proline, boc-l-pro-oh, s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid, n-tert-butyloxycarbonyl-l-proline, tert-butoxycarbonyl-l-proline, 1-tert-butoxycarbonyl-l-proline, boc-l-pro PubChem CID: 85083 IUPAC Name: (2 S)-1-[(2 -methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-Carbonsäure SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O 25GR N-t-BOC-L-Prolin, 99+%

Alfa Aesar™ N-Boc-L-Methioninsulfoxid, 98 %

CAS.: 34805-21-5 Summenformel: C10H19NO5S Molecular Weight (g/mol): 265.324 MDL-Nummer: MFCD00037172 InChI Key: FVSDTYGQCVACMH-ISJKBYAMSA-N Synonym: boc-met o-oh, boc-l-methionine sulfoxide, 2s-2-tert-butoxycarbonyl amino-4-methanesulfinylbutanoic acid, boc-met o, pubchem12247, n-alpha-t-butoxycarbonyl-l-methioninesulfoxid, n-alpha-tert-butyloxycarbonyl-l-methioninesulfoxide, 2s-2-tert-butoxycarbonylamino-4-methylsulfinyl-butanoic acid, 2s-2-tert-butoxy carbonyl amino-4-methanesulfinylbutanoic acid, 2s-2-2-methylpropan-2-yl oxycarbonylamino-4-methylsulfinylbutanoic acid PubChem CID: 7408090 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfinylbutansäure SMILES: CC(C)(C)OC(=O)NC(CCS(=O)C)C(=O)O 25GR N-Boc-L-methionine sulfoxide, 98% 25g

Alfa Aesar™ L-Threonin-Methylester-Hydrochlorid, 98 %

CAS.: 39994-75-7 Summenformel: C5H12ClNO3 Molecular Weight (g/mol): 169.605 MDL-Nummer: MFCD00037677 InChI Key: OZSJLLVVZFTDEY-HJXLNUONSA-N Synonym: l-threonine methyl ester hydrochloride, methyl l-threoninate hydrochloride, h-thr-ome.hcl, 2s,3r-methyl 2-amino-3-hydroxybutanoate hydrochloride, l-threonine, methyl ester, hydrochloride, l-threonine methyl ester hcl, threonine methyl ester hydrochloride, methyl 2s,3r-2-amino-3-hydroxybutanoate hydrochloride, methyl l-threoninate hcl, h-thr-ome?cl PubChem CID: 2734893 IUPAC Name: Methyl (2S,3R)-2-amino-3-hydroxybutanoathydrochlorid SMILES: CC(C(C(=O)OC)N)O.Cl 25GR L-Threonine methyl ester hydrochloride, 98%25g

N-(4-Nitrobenzoyl)-L-Glutaminsäure-Hämihydrat, 98 %, ACROS Organics™

5GR N-(4-Nitrobenzoyl)-L-glutaminsäure Hemihydrat, 98%

Humanes ZIPK, Synthetisches Peptid, Invitrogen™

Synthetisches Peptid ZIPK Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

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