Biochemicals and Diagnostics

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 5GR Calmagite, pure, indicator grade

Human JPH1, Synthetic Peptide, Invitrogen™

Synthetic Peptide JPH1 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

DL-Homoserine, 99%, ACROS Organics™

5GR DL-Homoserine, 99%

Invitrogen™ Molecular Probes™ Rhod-2, AM, Cell Permeant

Cells may be loaded with AM ester forms of these calcium indicators by adding dissolved indicator directly to dishes containing cultured cells RHOD-2, AM CELL PERMEANTThe cell-permeant dye rhod-2, AM is a visible

Alfa Aesar™ D-Glutamic acid 1-tert-butyl ester, 98%

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

β-D-Galactose Pentaacetate ≥99%, Acros Organics

CAS: 4163-60-4 Molecular Formula: C16H22O11 Molecular Weight (g/mol): 390.341 MDL Number: MFCD00063259 InChI Key: LPTITAGPBXDDGR-LYYZXLFJSA-N Synonym: beta-d-galactose pentaacetate, penta-o-acetyl-beta-d-galactopyranose, b-d-galactose pentaacetate, beta-d-galactopyranose pentaacetate, beta-d-galactosepentaacetate, beta-d-galactopyranose, pentaacetate, 2s,3r,4s,5s,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate, 1,2,3,4,6-penta-o-acetyl-beta-d-galactose, 1,2,3,4,6-penta-o-acetyl-beta-d-galactopyranose, 2r,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate PubChem CID: 94752 IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C 100GR beta-D-Galactose pentaacetate, 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 50GR m-Cresol Purple, pure, indicator grade

Alfa Aesar™ (-)-S-Trityl-D-cysteine, 98%

CAS: 25840-82-8 Molecular Formula: C22H21NO2S Molecular Weight (g/mol): 363.475 MDL Number: MFCD00236948 InChI Key: DLMYFMLKORXJPO-HXUWFJFHSA-N Synonym: h-d-cys trt-oh, s-trityl-d-cysteine, h-cys trt-oh, s-2-amino-3-tritylthio propanoic acid, 2s-2-amino-3-triphenylmethyl sulfanyl propanoic acid, d-cysteine, s-triphenylmethyl, ambotzhaa6120, h-cys trt-2-chlorotrityl resin, --s-trityl-d-cysteine, 2s-2-amino-3-tritylsulfanylpropanoic acid PubChem CID: 7271796 IUPAC Name: (2S)-2-amino-3-tritylsulfanylpropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)N 5GR (-)-S-Trityl-D-cysteine, 98% 5g

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

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%

Human GALNT10, Synthetic Peptide, Invitrogen™

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

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%

α-Acetamidocinnamic acid, 98%, ACROS Organics™

CAS: 5469-45-4 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 InChI Key: XODAOBAZOQSFDS-YFHOEESVSA-N Synonym: z-2-acetamido-3-phenylacrylic acid, alpha-acetamidocinnamic acid, .alpha.-acetamidocinnamic acid, .alpha.-acetaminocinnamic acid, acetamidocinnamic acid, z-2-acetamido-3-phenylprop-2-enoic acid, 2-acetylamino-3-phenyl-2-propenoic acid, 2-acetamido-3-phenylprop-2-enoic acid, 2z-2-acetamido-3-phenylprop-2-enoic acid, pubchem8139 PubChem CID: 5370579 IUPAC Name: (Z)-2-acetamido-3-phenylprop-2-enoic acid SMILES: CC(=O)NC(=CC1=CC=CC=C1)C(=O)O 25GR alpha-Acetamidocinnamic acid, 98%

Alfa Aesar™ Calcium L-threonate, 98%

CAS: 70753-61-6 Molecular Formula: C8H14CaO10 Molecular Weight (g/mol): 310.268 MDL Number: MFCD00077882 InChI Key: ZJXGOFZGZFVRHK-BALCVSAKSA-L Synonym: calcium l-threonate, l-threonic acid calcium salt, calcium 2r,3s-2,3,4-trihydroxybutanoate, calcium threonate, unii-hbb4ypo93u, hbb4ypo93u, calcium bis l-threonate, threonine, calcium salt, bis l-threonic acid calcium salt, butanoic acid, 2,3,4-trihydroxy-, calcium salt 2:1 , 2r,3s PubChem CID: 13388558 IUPAC Name: calcium;(2R,3S)-2,3,4-trihydroxybutanoate SMILES: C(C(C(C(=O)[O-])O)O)O.C(C(C(C(=O)[O-])O)O)O.[Ca+2] 100GR Calcium L-threonate, 98% 100g

Mouse TSLP Receptor, Synthetic Peptide, Invitrogen™

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

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%

Alfa Aesar™ N-Boc-S-trityl-D-cysteine, 98%

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

1-Piperidinepropionic acid, 96%, ACROS Organics™

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%

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%

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 5GR Suberic acid bis(N-hydroxysuccinimide ester),97%

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%

Human ZNF350, Synthetic Peptide, Invitrogen™

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

Alfa Aesar™ trans-4-(4-Methylbenzyl)-L-proline hydrochloride, 95%

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

Methyl-β-D-galactopyranoside, 98%, ACROS Organics™

CAS: 1824-94-8 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.183 MDL Number: MFCD00064357 InChI Key: HOVAGTYPODGVJG-VOQCIKJUSA-N Synonym: methyl beta-d-galactopyranoside, methyl beta-d-galactoside, methyl galactoside, methylgalactoside, methyl beta-galactoside, galbetaome, unii-64ryd088rj, beta-d-galactopyranose methyl glycoside, beta-methyl-d-galactoside, methyl-beta-galactose PubChem CID: 94214 ChEBI: CHEBI:17540 IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(C(O1)CO)O)O)O 5GR Methyl-beta-D-galactopyranoside, 98%

N,N-Dimethyl-p-phenylenediamine oxalate, 99%, ACROS Organics™

CAS: 62778-12-5 Molecular Formula: 0·5 C2H2O4 MDL Number: MFCD00036387 100GR N,N-Dimethyl-p-phenylenediamine oxalate, 99%

4-Dimethylaminobenzoic acid, 98%, ACROS Organics™

CAS: 619-84-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00002537 InChI Key: YDIYEOMDOWUDTJ-UHFFFAOYSA-N Synonym: 4-dimethylamino benzoic acid, benzoic acid, 4-dimethylamino, benzoic acid, p-dimethylamino, p-dimethylaminobenzoic acid, n,n-dimethyl-p-aminobenzoic acid, n,n-dimethyl-4-aminobenzoic acid, p-n,n-dimethylamino benzoic acid, p-dimethylamino benzoic acid, unii-d1ma908ev0, 4-n,n-dimethylamino benzoic acid PubChem CID: 12092 IUPAC Name: 4-(dimethylamino)benzoic acid SMILES: CN(C)C1=CC=C(C=C1)C(=O)O 25GR 4-Dimethylaminobenzoic acid, 98%

Alfa Aesar™ 4-Aminoimidazole-5-carboxamide hydrochloride, 98%

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

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%,5G

L(-)-Tryptophan 99%, ACROS Organics™

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan, tryptophan, l-tryptophane, s-tryptophan, tryptophane, h-trp-oh, optimax, trofan, tryptacin, ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N 5GR L(-)-Tryptophan, 99%

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