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

CAS: 25456-76-2 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD09842819 InChI Key: QVAQMUAKTNUNLN-ZCFIWIBFSA-N Synonym: h-d-glu-otbu, r-4-amino-5-tert-butoxy-5-oxopentanoic acid, 4r-4-amino-5-tert-butoxy-5-oxopentanoic acid, d-glutamic acid 1-tert-butyl ester, r-4-amino-5-tert-butoxy-5-oxopentanoicacid PubChem CID: 7019726 IUPAC Name: (4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(=O)O)N 250MG D-Glutamic acid 1-tert-butyl ester, 98% 250mg

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

CAS: 119-13-1 Molecular Formula: C₂₇H₄₆O₂ Molecular Weight (g/mol): 402.65 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%

Synthetic Peptide GALNT10 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

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

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%

CAS: 1676-81-9 Molecular Formula: C₁₂H₁₅NO₅ Molecular Weight (g/mol): 253.26 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%

CAS: 87494-13-1 Molecular Formula: C27H29NO4S Molecular Weight (g/mol): 463.592 MDL Number: 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-tritylsulfanylpropanoic acid 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

CAS: 26371-07-3 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 InChI Key: LPDGWMLCUHULJF-UHFFFAOYSA-N Synonym: 1-piperidinepropionic acid, 1-piperidinepropanoic acid, 3-piperidin-1-yl propanoic acid, unii-6l69a7vpho, piperidine-1-propionic acid, 3-1-piperidinyl propanoic acid, 3-piperidinopropanoic acid, 6l69a7vpho, piperidinepropionic acid, 3-1-piperidinyl propionic acid PubChem CID: 117782 IUPAC Name: 3-piperidin-1-ylpropanoic acid SMILES: C1CCN(CC1)CCC(=O)O 25GR 1-Piperidinepropionic acid, 96%

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%

CAS: 68528-80-3 Molecular Formula: C₁₆H₂₀N₂O₈ Molecular Weight (g/mol): 368.34 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 5GR Suberic acid bis(N-hydroxysuccinimide ester),97%

CAS: 5072-26-4 Molecular Formula: C₈H₁₈N₂O₃S Molecular Weight (g/mol): 222.31 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%

Synthetic Peptide ZBRK1 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Molecular Formula: C₁₃H₁₇NO₂·HCl MDL Number: MFCD16658813 250MG trans-4-(4-Methylbenzyl)-L-proline hydrochloride, 95% 250mg

CAS: 72-40-2 Molecular Formula: C4H7ClN4O Molecular Weight (g/mol): 162.577 MDL Number: MFCD00012704 InChI Key: MXCUYSMIELHIQL-UHFFFAOYSA-N Synonym: 4-amino-5-imidazolecarboxamide hydrochloride, 5-amino-4-imidazolecarboxamide hydrochloride, 5-amino-1h-imidazole-4-carboxamide hydrochloride, 5-aminoimidazole-4-carboxamide hydrochloride, aic .cntdot. hcl, 4-amino-1h-imidazole-5-carboxamide hydrochloride, aminoimidazolecarboxamide hydrochloride, 4-aminoimidazole-5-carboxamide hydrochoride, 1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride, 5-aminoimidazol-4-carboxamide, hydrochloride PubChem CID: 66146 IUPAC Name: 4-amino-1H-imidazole-5-carboxamide;hydrochloride SMILES: C1=NC(=C(N1)C(=O)N)N.Cl 5-AMINO-4-IMIDAZOLECARBOXAMIDE HCLCHLORIDE,5G

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%,5G

CAS: 197245-31-1 Molecular Formula: C14H14N2O7S Molecular Weight (g/mol): 354.333 MDL Number: MFCD03792471 InChI Key: SAYGRVJKBKWLHI-JTQLQIEISA-N Synonym: n-bsmoc-l-asparagine, n-bsmoc-asn-oh, n-benzo b thiophenesulfone-2-methoxycarbonyl-l-asparagine, 2s-2-1,1-dioxobenzo d thiol-2-yl methoxy carbonylamino-3-carbamoylpropan oic acid, 2s-4-amino-2-1,1-dioxo-1-benzothiophen-2-yl methoxycarbonylamino-4-oxobutanoic acid, 2s-3-carbamoyl-2-1,1-dioxo-1??-benzothiophen-2-yl methoxy carbonyl amino propanoic acid PubChem CID: 7578002 IUPAC Name: (2S)-4-amino-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-4-oxobutanoic acid SMILES: C1=CC=C2C(=C1)C=C(S2(=O)=O)COC(=O)NC(CC(=O)N)C(=O)O N-BSMOC-L-ASPARAGINE 250MG

CAS: 1391008-15-3 Molecular Formula: C10H9F4NO3 Molecular Weight (g/mol): 267.18 MDL Number: MFCD16652500 InChI Key: POFOCSWADMUTGH-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethoxy-dl-phenylalanine, 2-amino-3-2-fluoro-4-trifluoromethoxy phenyl propanoic acid PubChem CID: 66523488 IUPAC Name: 2-amino-3-[2-fluoro-4-(trifluoromethoxy)phenyl]propanoic acid SMILES: C1=CC(=C(C=C1OC(F)(F)F)F)CC(C(=O)O)N 250MG 2-Fluoro-4-(trifluoromethoxy)-DL-phenylalanine, 97% 250mg

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

CAS: 135610-90-1 Molecular Formula: C40H33N3O4 Molecular Weight (g/mol): 619.721 MDL Number: 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)propanoic acid 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

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

CAS: 453-71-4 Molecular Formula: C₇H₄FNO₄ Molecular Weight (g/mol): 185.11 MDL Number: MFCD00007058 InChI Key: BOJWTAQWPVBIPG-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitrobenzoic acid, 3-nitro-4-fluorobenzoic acid, p-fluoro-3-nitrobenzoic acid, 4-fluoro-3-nitrobenzoicacid, 5-carboxy-2-fluoronitrobenzene, benzoic acid, 4-fluoro-3-nitro, 4-fluoro-3-nitro-benzoic acid, pubchem1306, acmc-1aqvm, 3-nitro-4-flurobenzoic acid PubChem CID: 67987 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])F 5GR 4-Fluoro-3-nitrobenzoic acid, 98%

CAS: 2462-31-9 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00035442 InChI Key: VLQHNAMRWPQWNK-UHFFFAOYSA-N Synonym: benzyl glycinate hydrochloride, benzyl 2-aminoacetate hydrochloride, glycine benzyl ester hydrochloride, h-dl-gly-obzl.hcl, benzyl glycinate hcl, h-gly-obzl.hcl, benzyl glycinate, h-gly-obzl hcl, glycine benzyl ester hcl, glycine, phenylmethyl ester, hydrochloride PubChem CID: 11701227 IUPAC Name: benzyl 2-aminoacetate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)CN.Cl BENZYL GLYCINATE HYDROCHLORIDE5G

CAS: 207291-76-7 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.352 MDL Number: 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

CAS: 80384-27-6 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.254 MDL Number: MFCD00037808 InChI Key: IPJUIRDNBFZGQN-WCBMZHEXSA-N Synonym: z-d-thr-oh, z-d-threonine, n-carbobenzoxy-d-threonine, 2r,3s-2-benzyloxy carbonyl amino-3-hydroxybutanoic acid, n-benzyloxycarbonyl-d-threonine, n-cbz-d-threonine, d-threonine, n-phenylmethoxy carbonyl, 2r,3s-3-hydroxy-2-phenylmethoxycarbonylamino butanoic acid, cbz-d-thr-oh PubChem CID: 853484 IUPAC Name: (2R,3S)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CC(C(C(=O)O)NC(=O)OCC1=CC=CC=C1)O N-CBZ-D-THREONINE, 98+% 250MG

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%

For cellular and molecular biology applications 1MG Neuropeptide FF

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

CAS: 50-89-5 Molecular Formula: 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-methylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O 100GR Thymidine, 99+%