Biochemicals and Diagnostics

Alfa Aesar™ N-Boc-2,4,5-trifluoro-D-phenylalanine, 98%

CAS.: 486460-09-7 Summenformel: C14H16F3NO4 Molecular Weight (g/mol): 319.28 MDL-Nummer: MFCD06659118 InChI Key: FTWHJNNFVISGNQ-LLVKDONJSA-N Synonym: r-2-tert-butoxycarbonyl amino-3-2,4,5-trifluorophenyl propanoic acid, boc-2,4,5-trifluoro-d-phenylalanine, 2r-2-2-methylpropan-2-yl oxycarbonylamino-3-2,4,5-trifluorophenyl propanoic acid, 2r-2-tert-butoxycarbonyl amino-3-2,4,5-trifluorophenyl propanoic acid, boc-d-2-amino-3-2,4,5-trifluoro-phenyl alanine, r-n-tert-butoxycarbonyl-2,4,5-trifluorophenylalanine, r-2-tert-butoxycarbonyl amino-3-2,4,5-trifluorophenyl propanoicacid PubChem CID: 7146200 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,4,5-trifluorophenyl)propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=C(C=C1F)F)F)C(=O)O 5GR N-Boc-2,4,5-trifluoro-D-phenylalanine, 98% 5g

Alfa Aesar™ 4-Iodo-D-phenylalanine, 95%

CAS.: 62561-75-5 Summenformel: C9H10INO2 Molecular Weight (g/mol): 291.088 MDL-Nummer: MFCD00063067 InChI Key: PZNQZSRPDOEBMS-MRVPVSSYSA-N Synonym: 4-iodo-d-phenylalanine, h-d-phe 4-i-oh, d-4-iodophenylalanine, d-phe 4-i-oh, p-iodo-d-phenylalanine, d-4-iodophe, r-2-amino-3-4-iodophenyl propanoic acid, d-4-iodo phenylalanine, 2r-2-amino-3-4-iodophenyl propanoic acid, d-4-iodophenyl alanine PubChem CID: 2733279 IUPAC Name: (2R)-2-amino-3-(4-iodophenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)I 25GR 4-Iodo-D-phenylalanine, 95% 25g

Humanes NIPSNAP3A, Synthetisches Peptid, Invitrogen™

Synthetisches Peptid NIPSNAP3A Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

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 5GR N-BOC-2-Piperidincarbonsäure, 97+%

Alfa Aesar™ L-Isoleucine, Cell Culture Reagent

CAS.: 73-32-5 Summenformel: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL-Nummer: MFCD00064222 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: l-isoleucine, isoleucine, 2s,3s-2-amino-3-methylpentanoic acid, s-isoleucine, s,s-isoleucine, 2s,3s-isoleucine, 2-amino-3-methylvaleric acid, erythro-l-isoleucine, l-+-isoleucine, l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CCC(C)C(C(=O)O)N 100GR L-Isoleucine, Cell Culture Reagent 100g

Alfa Aesar™ 2-Amino-6-chloropurine riboside, 95%

CAS.: 2004-07-1 Summenformel: C10H12ClN5O4 Molecular Weight (g/mol): 301.69 MDL-Nummer: MFCD00005735 InChI Key: TXWHPSZYRUHEGT-UHFFFAOYNA-N Synonym: 2-amino-6-chloropurine riboside, 2-amino-6-chloropurine-9-riboside PubChem CID: 46874491 IUPAC Name: (3R,4S,5R)-2-(2-amino-6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2Cl)N 5GR 2-Amino-6-chloropurine riboside, 95% 5g

Alfa Aesar™ N-Boc-3-methyl-D-phenylalanine, 95%

CAS.: 114873-14-2 Summenformel: C15H21NO4 Molecular Weight (g/mol): 279.336 MDL-Nummer: MFCD01862943 InChI Key: HBBXWMALJNZDOM-GFCCVEGCSA-N Synonym: boc-3-methyl-d-phenylalanine, boc-d-phe 3-me-oh, boc-d-3-methylphenylalanine, r-2-tert-butoxycarbonyl amino-3-m-tolyl propanoic acid, boc-d-3-methylphe, boc-3-methy-d-phenylalanine, 2r-2-tert-butoxycarbonyl amino-3-3-methylphenyl propanoic acid, boc-m-me-d-phe-oh, boc-d-3-me-phe-oh, boc-d-3-methyl phenylalanine PubChem CID: 7010034 IUPAC Name: (2R)-3-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC1=CC(=CC=C1)CC(C(=O)O)NC(=O)OC(C)(C)C 5GR N-Boc-3-methyl-D-phenylalanine, 95% 5g

4-Aminobenzoic Acid, 99%, ACROS Organics™

CAS.: 150-13-0 Summenformel: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL-Nummer: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid, paba, para-aminobenzoic acid, vitamin bx, sunbrella, p-carboxyaniline, 4-carboxyaniline, hachemina, paraminol, benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC Name: 4-aminobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N 1KG 4-Aminobenzoesäure, 99%

Alfa Aesar™ N-Boc-1,3-diaminopropane hydrochloride, 98%

CAS.: 127346-48-9 Summenformel: C8H19ClN2O2 Molecular Weight (g/mol): 210.702 MDL-Nummer: MFCD01076598 InChI Key: WUXOJNUZYOFBMI-UHFFFAOYSA-N Synonym: tert-butyl 3-aminopropyl carbamate hydrochloride, n-boc-1,3-diaminopropane hydrochloride, n-3-aminopropyl carbamic acid tert-butyl ester hydrochloride, n-boc-1,3-propanediamine hydrochloride, tert-butyl n-3-aminopropyl carbamate hydrochloride, acmc-20ak6b, n-boc-1,3-diaminopropane hcl, n-3-aminopropyl carbamic acid tert-butyl ester-hcl, tert-butyl 3-aminopropyl carbamatehydrochloride, n-3-aminopropyl carbamic acid tert-butyl ester hcl PubChem CID: 21982912 IUPAC Name: tert-butyl N-(3-aminopropyl)carbamate;hydrochloride SMILES: CC(C)(C)OC(=O)NCCCN.Cl N-BOC-1,3-DIAMINOPROPANE HYDROCHLORIDE, 98%,250MG

Alfa Aesar™ O-Benzylphospho-N-Fmoc-L-serine, 95%

CAS.: 158171-14-3 Summenformel: C25H24NO8P Molecular Weight (g/mol): 497.44 MDL-Nummer: MFCD00797869 InChI Key: ZBPUWGDUVAAWJY-QHCPKHFHSA-N Synonym: fmoc-o-benzylphospho-l-serine, fmoc-ser hpo3bzl-oh, fmoc-o-benzyl-l-phosphoserine, fmoc-ser po3bzlh-oh, 2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid, 2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid, pubchem20516, fmoc-l-ser po obzl oh-oh, n-fmoc-o-benzylphospho-l-serine, fmoc-ser po3bzlh-oh hplc PubChem CID: 11005563 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 250MG O-Benzylphospho-N-Fmoc-L-serine, 95% 250mg

L-4-chlorophenylalanine, 98%, ACROS Organics™

CAS.: 14173-39-8 Summenformel: C9H10ClNO2 Molecular Weight (g/mol): 199.634 MDL-Nummer: MFCD00063065 InChI Key: NIGWMJHCCYYCSF-QMMMGPOBSA-N Synonym: 4-chloro-l-phenylalanine, l-4-chlorophenylalanine, h-phe 4-cl-oh, s-2-amino-3-4-chlorophenyl propanoic acid, l-p-chlorophenylalanine, 2s-2-amino-3-4-chlorophenyl propanoic acid, fenclonine, s, l-pcpa, unii-snm151oe2c, l-phe 4-cl-oh PubChem CID: 736190 IUPAC Name: (2S)-2-amino-3-(4-chlorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)Cl 100MG L-p-Chlorphenylalanin, 98%

Thymidine, 99+%, ACROS Organics™

CAS.: 50-89-5 Summenformel: C10H14N2O5 Molecular Weight (g/mol): 242.231 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-methylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O 5GR Thymidin, 99+%

Humanes TOCA-1, Synthetisches Peptid, Invitrogen™

Synthetisches Peptid TOCA-1 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Humanes GSTP1, Synthetisches Peptid, Invitrogen™

Synthetisches Peptid GSTP1 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Alfa Aesar™ D-Norvaline, 99%

CAS.: 2013-12-9 Summenformel: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL-Nummer: MFCD00008097 InChI Key: SNDPXSYFESPGGJ-SCSAIBSYSA-N Synonym: d-norvaline, d--norvaline, 2r-2-aminopentanoic acid, h-d-nva-oh, d---norvaline, d-2-aminovaleric acid, d-2-aminopentanoic acid, r-2-aminovaleric acid, r-2-aminopentanoic acid, d-ape PubChem CID: 439575 ChEBI: CHEBI:28804 IUPAC Name: (2R)-2-aminopentanoic acid SMILES: CCCC(C(=O)O)N D-NORVALINE, 99% 1G

Humane Caspase 9, synthetisches Peptid, Invitrogen™

Synthetisches Peptid Caspase-9 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Humanes NUP160, Synthetisches Peptid, Invitrogen™

Synthetisches Peptid NUP160 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

L-Cystine, 99%, Alfa Aesar™

CAS.: 56-89-3 Summenformel: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL-Nummer: MFCD00064228 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine, cystine, l-dicysteine, l-cystin, cystine acid, cysteine disulfide, oxidized l-cysteine, beta,beta'-dithiodialanine, h-cys-oh 2, l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N L-CYSTINE, 99% 1000G

Alfa Aesar™ D-Valine tert-butyl ester hydrochloride, 95%

CAS.: 104944-18-5 Summenformel: C9H20ClNO2 Molecular Weight (g/mol): 209.714 MDL-Nummer: MFCD03939779 InChI Key: AUIVQIHTTVPKFS-OGFXRTJISA-N Synonym: h-d-val-otbu.hcl, d-valine tert-butyl ester hydrochloride, h-d-val-otbu hcl, r-tert-butyl 2-amino-3-methylbutanoate hydrochloride, tert-butyl 2r-2-amino-3-methylbutanoate hydrochloride, d-valine, 1,1-dimethylethyl ester, hydrochloride, d-valine tert.butyl ester hydrochloride, d-valine tert.butyl ester hcl, h-d-val-otbucl, h-d-val-otbu. hcl PubChem CID: 45108216 IUPAC Name: tert-butyl (2R)-2-amino-3-methylbutanoate;hydrochloride SMILES: CC(C)C(C(=O)OC(C)(C)C)N.Cl 25GR D-Valine tert-butyl ester hydrochloride, 95% 25g

Alfa Aesar™ 4,6-O-Benzylidene-D-glucal, 97%

CAS.: 14125-70-3 Summenformel: C13H14O4 Molecular Weight (g/mol): 234.251 MDL-Nummer: MFCD00167506 InChI Key: XMDUTBYCCVWPLD-NDBYEHHHSA-N Synonym: 4,6-o-benzylidene-d-glucal, 2s,4ar,8r,8as-2-phenyl-4,4a,8,8a-tetrahydropyrano 3,2-d 1,3 dioxin-8-ol PubChem CID: 7067543 IUPAC Name: (2S,4aR,8R,8aS)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol SMILES: C1C2C(C(C=CO2)O)OC(O1)C3=CC=CC=C3 1GR 4,6-O-Benzylidene-D-glucal, 97% 1g

Alfa Aesar™ Nalpha-Boc-Nepsilon-Fmoc-D-lysine, 95%

CAS.: 115186-31-7 Summenformel: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL-Nummer: MFCD00076966 InChI Key: JYEVQYFWINBXJU-JOCHJYFZSA-N Synonym: boc-d-lys fmoc-oh, n-boc-n'-fmoc-d-lysine, boc-l-lys fmoc-oh, boc-n-epsilon-fmoc-d-lysine, n-alpha-t-butyloxycarbonyl-n-epsilon-9-fluorenylmethyloxycarbonyl-d-lysine, 2r-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid, ambotzbaa1040, n-boc-n-fmoc-d-lysine, pubchem12013, n2-boc-n6-fmoc-d-lysine PubChem CID: 14019424 IUPAC Name: (2R)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O 5GR N¬a-Boc-N¬e-Fmoc-D-lysine, 95% 5g

Alfa Aesar™ 2-Deoxy-D-galactose, 99%

CAS.: 1949-89-9 Summenformel: C6H12O5 Molecular Weight (g/mol): 164.157 MDL-Nummer: MFCD00014649 InChI Key: VRYALKFFQXWPIH-HSUXUTPPSA-N Synonym: 2-deoxy-d-galactose, 3r,4r,5r-3,4,5,6-tetrahydroxyhexanal, d-lyxo-hexose, 2-deoxy, unii-531k2iok5q, 2-deoxy-d-lyxo-hexose, lyxo-hexose, 2-deoxy, ksc179c4l PubChem CID: 102191 ChEBI: CHEBI:27411 IUPAC Name: (3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal SMILES: C(C=O)C(C(C(CO)O)O)O 5GR 2-Deoxy-D-galactose, 99%

Alfa Aesar™ Alloferon 1

For cellular and molecular biology applications 0,5MG Alloferon 1

Humanes AIFM3, Synthetisches Peptid, Invitrogen™

Synthetisches Peptid AIFM3 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Thermo Scientific™ Glycine, ≥99%, Molecular Biology Grade, Ultrapure, Thermo Scientific™

CAS.: 56-40-6 Summenformel: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL-Nummer: MFCD00008131 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 1KG Glycine, 99+%, Molecular Biology Grade, Ultrapure, Thermo Scientific

Alfa Aesar™ Myelin Oligodendrocyte Glycoprotein Peptide (35-55), Rat, Mouse

For cellular and molecular biology applications 0,5MG Myelin Oligodendrocyte Glycoprotein Peptide(35-55), rat, mouse 0.5mg

Alfa Aesar™ L-Methionine sulfoxide

CAS.: 3226-65-1 Summenformel: C5H11NO3S Molecular Weight (g/mol): 165.207 MDL-Nummer: MFCD00063093 InChI Key: QEFRNWWLZKMPFJ-YGVKFDHGSA-N Synonym: l-methionine sulfoxide, h-met o-oh, methionine s-oxide, methionine sulfoxide, 2s-2-amino-4-methylsulfinyl butanoic acid, l-methionine s-oxide, 2s-2-amino-4-methylsulfinylbutanoic acid, l-2-amino-4-methylsulfinyl butanoic acid, l-methionine-dl-sulfoxide, 2s-2-azanyl-4-methylsulfinyl-butanoic acid PubChem CID: 158980 ChEBI: CHEBI:17016 IUPAC Name: (2S)-2-amino-4-methylsulfinylbutanoic acid SMILES: CS(=O)CCC(C(=O)O)N 25GR L-Methionine sulfoxide

(S)-N-FMOC-α-Methylphenylalanine sesquihydrate, 98%, 98% ee, ACROS Organics™

100MG (S)-N-FMOC-alpha-Methylphenylalanin Sesquihydrat, 98%, 98% ee

Alfa Aesar™ Alginic acid sodium salt, high viscosity

CAS.: 9005-38-3 Summenformel: (C6H7O7)A(C6H7O7)BNa MDL-Nummer: MFCD00081310 Synonym: Algin; Sodium alginate 1KG Alginic acid sodium salt, high viscosity 1kg

Alfa Aesar™ 2-Allyl-L-glycine, 95%

CAS.: 195316-72-4 Summenformel: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL-Nummer: MFCD00002627 InChI Key: DIDZZOWASZMNQW-WCCKRBBISA-N Synonym: s-2-aminopent-4-enoic acid hydrochloride, l-2-allylglycine hydrochloride, s---2-amino-4-pentenoic acid hydrochloride, 2s-2-aminopent-4-enoic acid hydrochloride, 4-pentenoic acid, 2-amino-, hydrochloride, 2s, l-allylglycine hydrochloride, l-alpha-allylglycine hydrochloride, s-2-amino-4-pentenoic acid hydrochloride, 4-pentenoic acid, 2-amino-, hydrochloride, s PubChem CID: 44630067 IUPAC Name: (2S)-2-aminopent-4-enoic acid;hydrochloride SMILES: C=CCC(C(=O)O)N.Cl 1GR 2-Allyl-L-glycine, 95%

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