Biochemicals and Diagnostics

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

CAS: 5536-17-4 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.245 MDL Number: 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)oxolane-3,4-diol SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O 25GR 9-¬b-D-Arabinofuranosyladenine, 99% 25g

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

CAS: 119397-06-7 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.061 MDL Number: 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, +-2-amino-2-4-bromophenyl acetic acid PubChem CID: 2764157 IUPAC Name: 2-amino-2-(4-bromophenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)Br 250MG 4-Bromo-DL-phenylglycine, 95% 250mg

Calmagite, Indicator Grade, Pure, ACROS Organics™

CAS: 3147-14-6 Molecular Formula: C17H14N2O5S Molecular Weight (g/mol): 358.368 MDL Number: MFCD00011656 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N Synonym: 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)-1-naphthalenesulfonic acid PubChem CID: 6364506 IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O 100GR Calmagite, pure, indicator grade

Hydroxypropyl cellulose, Average M.W. 100.000, ACROS Organics™

CAS: 9004-64-2 Molecular Formula: (C24H44O16)n MDL Number: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline, 4-dimethylamino-alpha,2-dimethylphenethylamine, benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl, amiflamin, 55875-51-9 di-hydrochloride, hydroxypropyl cellulose, m.w. 100,000, 4-1-aminopropyl-n,n,3-trimethyl-aniline, hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c, hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c 250GR Hydroxypropyl cellulose, Average M.W. 100.000

Alfa Aesar™ Bromocresol Green sodium salt, 0.04% w/v aq. soln.

CAS: 62625-32-5 MDL Number: MFCD00148898 Synonym: Bromocresol Green, water soluble BROMOCRESOL GREEN SODIUM .04% AQUEOUS SOL. 100ML

Indole-5-carboxylic Acid 98%, ACROS Organics™

CAS: 1670-81-1 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: 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-indole-5-carboxylic acid SMILES: C1=CC2=C(C=CN2)C=C1C(=O)O 5GR Indole-5-carboxylic acid, 98%

Thermo Scientific™ L-Glutamic acid, 98.5 to 101.5% (Dry Basis), Ultrapure, Thermo Scientific™

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N Synonym: l-glutamic acid, glutamic acid, 2s-2-aminopentanedioic acid, h-glu-oh, s-2-aminopentanedioic acid, glutaminol, l-glutaminic acid, glutacid, glutamicol, glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N 25KG L-Glutamic acid, 98.5-101.5% (dry basis), Ultrapure, Thermo Scientific

Human HAX1 alpha, Synthetic Peptide, Invitrogen™

Synthetic Peptide Hax1a Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Alfa Aesar™ D-Serinyl diphenylborinate, 95%

Molecular Formula: C15H16BNO3 MDL Number: MFCD22125154 Synonym: Diphenylborinic acid D-serinyl ester; (R)-2-Amino-3-hydroxypropionyl diphenylborinate 250MG D-Serinyl diphenylborinate, 95% 250mg

D-δ-Tocopherol, 93%, Acros Organics™

CAS: 119-13-1 Molecular Formula: C27H46O2 Molecular Weight (g/mol): 402.663 InChI Key: GZIFEOYASATJEH-BERHBOFZSA-N Synonym: delta-tocopherol >, unii-r0zb2556p8 component, unii-zl0rfa4e5n component, s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol, 2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol, 2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 IUPAC Name: (2S)-2,8-dimethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC1=C2C(=CC(=C1)O)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C 500MG D-delta-Tocopherol, 93%

DL-Buthionine (S,R)-sulfoximine, 99%, ACROS Organics™

CAS: 5072-26-4 Molecular Formula: C8H18N2O3S Molecular Weight (g/mol): 222.303 MDL Number: MFCD00070309 InChI Key: KJQFBVYMGADDTQ-UHFFFAOYSA-N Synonym: buthionine sulfoximine, dl-buthionine-s,r-sulfoximine, buthionine sulfoxamine, buthione sulfoximine, buthionine-s,r-sulfoximine, 2-amino-4-s-butylsulfonimidoyl butanoic acid, butionine sulfoximine, buthionine sulphoximine, 2-amino-4-butylsulfonimidoyl butanoic acid, butanoic acid, 2-amino-4-s-butylsulfonimidoyl PubChem CID: 21157 ChEBI: CHEBI:28714 IUPAC Name: 2-amino-4-(butylsulfonimidoyl)butanoic acid SMILES: CCCCS(=N)(=O)CCC(C(=O)O)N 500MG DL-Buthionine (S,R)-sulfoximine, 99%

m-Cresol Purple, pure, indicator grade, ACROS Organics™

CAS: 2303-01-7 Molecular Formula: C21H18O5S Molecular Weight (g/mol): 382.43 MDL Number: MFCD00005871 InChI Key: OLQIKGSZDTXODA-UHFFFAOYSA-N PubChem CID: 73030 IUPAC Name: 4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=C(C=C(C=C4)O)C 5GR m-Cresol Purple, pure, indicator grade

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

CAS: 2018-61-3 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: 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-phenylpropanoic acid SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)O N-ACETYL-L-PHENYLALANINE, 99%,25G

Human LGI3, Synthetic Peptide, Invitrogen™

Synthetic Peptide LGI3 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Invitrogen™ Molecular Probes™ Dextran, Oregon Green™ 488; 10,000 MW, Anionic, Lysine Fixable

Rigorous methods for removing as much unconjugated dye as practical, followed by assay of dextran conjugates by thin-layer chromatography to help ensure absence of low molecular weight contaminants DEXTRAN, OREGON GREEN(R)The Oregon Green® 488 10,000 MW lysine-fixable

CBZ-L-Serine methyleester, 95%, ACROS Organics™

CAS: 1676-81-9 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.254 InChI Key: CINAUOAOVQPWIB-JTQLQIEISA-N Synonym: z-ser-ome, n-cbz-l-serine methyl ester, cbz-ser-ome, n-carbobenzoxy-l-serine methyl ester, z-l-serine methyl ester, cbz-l-serine methyl ester, n-z-l-serine methyl ester, s-methyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate, n-carbobenzyloxy-l-serine methyl ester, d-n-cbz-serine methyl ester PubChem CID: 6999535 IUPAC Name: methyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate SMILES: COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1 1GR CBZ-L-Serine methyl ester, 95%

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

CAS: 68528-80-3 Molecular Formula: C16H20N2O8 Molecular Weight (g/mol): 368.342 MDL Number: 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 Suberic acid bis(N-hydroxysuccinimide ester),97%

Human DR5, Synthetic Peptide, Invitrogen™

Synthetic Peptide DR5 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Alfa Aesar™ 2',3'-Dideoxyinosine, 98%

CAS: 69655-05-6 Molecular Formula: C10H12N4O3 Molecular Weight (g/mol): 236.231 MDL Number: MFCD00077728 InChI Key: BXZVVICBKDXVGW-NKWVEPMBSA-N Synonym: didanosine, 2',3'-dideoxyinosine, dideoxyinosine, videx, videx ec, ddino, inosine, 2',3'-dideoxy, didanosina, didanosinum, ddi PubChem CID: 50599 ChEBI: CHEBI:490877 IUPAC Name: 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1CC(OC1CO)N2C=NC3=C2NC=NC3=O X500mg 2',3'- DideoxyinosineX500mg 2',3'- Dideoxyinosine

Alfa Aesar™ Glycine methyl ester hydrochloride, 99%

CAS: 5680-79-5 Molecular Formula: C3H8ClNO2 Molecular Weight (g/mol): 125.552 MDL Number: MFCD00012870 InChI Key: COQRGFWWJBEXRC-UHFFFAOYSA-N Synonym: glycine methyl ester hydrochloride, h-gly-ome.hcl, methyl 2-aminoacetate hydrochloride, methyl glycinate hydrochloride, glycine, methyl ester, hydrochloride, methyl glycinate hcl, methyl aminoacetate hydrochloride, glycine methyl ester hcl, glycine methyl ester hydrochloride salt, aminoacetic acid methyl ester hydrochloride PubChem CID: 122755 IUPAC Name: methyl 2-aminoacetate;hydrochloride SMILES: COC(=O)CN.Cl GLYCINE METHYL ESTER HYDROCHLORIDE, 99%,2500G

Thermo Scientific™ L-Glutamine, ≥98.5%, Ultrapure, Thermo Scientific™

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: 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 500G L-Glutamine, 98.5+%, Ultrapure, Thermo Scientific

Cellulose triacetate, ACROS Organics™

CAS: 9012-09-3 Molecular Formula: (C24H32O16)n MDL Number: MFCD00132680 InChI Key: NNLVGZFZQQXQNW-ADJNRHBOSA-N Synonym: triacetylcellulose, cellulose triacetate, beta-cellotriose undecaacetate, 2r,3r,4s,5r,6s-4,5-bis acetyloxy-6-2r,3r,4s,5r,6s-4,5,6-tris acetyloxy-2-acetyloxy methyl oxan-3-yl oxy-3-2s,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-acetyloxy methyl oxan-2-yl oxy oxan-2-yl methyl acetate PubChem CID: 44263853 IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C 500GR Cellulose triacetate

R&D Systems™ Ac-Ala-Asn-Trp-AMC (Ac-ANW-AMC)

Proteasome Substrates 2MG Ac-ANW-AMC

Alfa Aesar™ n-Dodecyl-beta-D-maltopyranoside

CAS: 69227-93-6 Molecular Formula: C24H46O11 Molecular Weight (g/mol): 510.621 MDL Number: MFCD00043012 InChI Key: NLEBIOOXCVAHBD-QKMCSOCLSA-N Synonym: n-dodecyl-beta-d-maltoside, lauryl maltoside, dodecyl maltoside, dodecyl-beta-d-maltoside, n-dodecyl b-d-maltoside, unii-di107e57b4, lauryl-beta-d-maltoside, dodecyl beta-d-maltoside, dodecyl b-d-maltopyranoside, dodecyl beta-d-maltopyranoside PubChem CID: 114880 ChEBI: CHEBI:43769 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O 500MG n-Dodecyl-¬b-D-maltopyranoside 500mg

Invitrogen™ Molecular Probes™ InSpeck™ Red (580/605) Microscope Image Intensity Calibration Kit, 2.5μm

Provides microsphere standards that generate series of well-defined fluorescent intensity levels for constructing calibration curves and evaluating sample brightness INSPECK(TM) RED (580/605)Calibration Kit, 2.5 µm

Alfa Aesar™ N-Boc-N-methyl-L-phenylalanine dicyclohexylammonium salt, 97%

CAS: 40163-88-0 Molecular Formula: C27H44N2O4 Molecular Weight (g/mol): 460.659 MDL Number: MFCD00070397 InChI Key: MFORGORUOHHLHW-YDALLXLXSA-N Synonym: boc-n-me-phe dcha, boc-n-me-phe.dcha, z-l-neopentylglycine dicyclohexylammonium salt, boc-mephe-oh.dcha, boc-n-me-phe-ohcha, boc-n-me-l-phe-oh x dcha, boc-n-me-phe-oh dicyclohexylammonium salt, n-boc-n-methyl-l-phenylalanine dicyclohexylammonium salt, boc-n-me-phe-oh dicyclohexylammonium salt chn, n-alpha-t-butyloxycarbonyl-n-alpha-methyl-l-phenylalanine dicyclohexylamine PubChem CID: 16211321 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)N(C)C(CC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2 25GR N-Boc-N-methyl-L-phenylalanine dicyclohexylammonium salt, 97% 25g

L-Threonine, 98%, ACROS Organics™

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-GBXIJSLDSA-N Synonym: l-threonine, threonine, threonin, h-thr-oh, 2s,3r-2-amino-3-hydroxybutanoic acid, s-threonine, l---threonine, 2-amino-3-hydroxybutyric acid, threonine van, threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)N)O 25GR L-Threonine, 98%

N-BOC-D-Serine methyleester, 97%, ACROS Organics™

CAS: 95715-85-8 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00270516 InChI Key: SANNKFASHWONFD-ZCFIWIBFSA-N Synonym: boc-d-ser-ome, boc-d-serine methyl ester, n-boc-d-serine methyl ester, n-boc-d-serine methylester, n-tert-butoxycarbonyl-d-serine methyl ester, boc-d-serinemethyl ester, n-boc-d-serinemethylester, --methyl n-boc-d-serinate, r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate, methyl n-tert-butoxycarbonyl-d-serinate PubChem CID: 377723 IUPAC Name: methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC 10GR N-BOC-D-Serine methyl ester, 97%

Alfa Aesar™ N-Fmoc-L-beta-homophenylalanine, 95%

CAS: 193954-28-8 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.462 MDL Number: MFCD01863055 InChI Key: DQNUGHJJKNFCND-SFHVURJKSA-N Synonym: fmoc-l-beta-homophenylalanine, fmoc-s-3-amino-4-phenylbutyric acid, fmoc-b-hophe-oh, fmoc-beta-hophe-oh, fmoc-beta-homophe-oh, 3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-phenylbutanoic acid, ambotzfaa1657, fmoc-, a-hophe-oh, 3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-phenylbutanoic acid, n-fmoc-l-beta-homophenylalanine PubChem CID: 2761539 IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 1GR N-Fmoc-L-¬b-homophenylalanine, 95% 1g

Alfa Aesar™ N-Isobutyryl-2'-deoxyguanosine, 97%

CAS: 142554-22-1 Molecular Formula: C14H21N5O4 Molecular Weight (g/mol): 323.353 MDL Number: MFCD02682949 InChI Key: JPFWZGMCLBMEAU-OPRDCNLKSA-N Synonym: guanosine,2'-deoxy-n-2-methylpropyl-9ci PubChem CID: 67890594 IUPAC Name: 9-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(2-methylpropylamino)-3H-purin-6-one SMILES: CC(C)CNC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO)O 1GR N-Isobutyryl-2'-deoxyguanosine, 97% 1g

  spinner