Biochemicals

Alfa Aesar™ Dulcitol, 97%

CAS: 608-66-2 Formula molecolare: C6H14O6 Molecular Weight (g/mol): 182.172 Numero MDL: MFCD00064288 InChI Key: FBPFZTCFMRRESA-GUCUJZIJSA-N Sinonimo: dulcitol, galactitol, dulcite, d-galactitol, dulcose, euonymit, melampyrin, melampyrit, d-dulcitol, 2r,3s,4r,5s-hexane-1,2,3,4,5,6-hexaol PubChem CID: 11850 ChEBI: CHEBI:16813 IUPAC Name: (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O DULCITOL, 97% 500G

D-Mannitol, Reagent ACS, ACROS Organics™

CAS: 69-65-8 Formula molecolare: C6H14O6 Molecular Weight (g/mol): 182.172 Numero MDL: MFCD00064287 InChI Key: FBPFZTCFMRRESA-KVTDHHQDSA-N Sinonimo: d-mannitol, mannitol, mannite, osmitrol, manna sugar, osmofundin, cordycepic acid, mannit, mannazucker, mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O 1KG D-Mannitol, ACS reagent

1H-Indole-3-acetic Acid, +99%, ACROS Organics™

CAS: 87-51-4 Formula molecolare: C10H9NO2 Molecular Weight (g/mol): 175.19 Numero MDL: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Sinonimo: indole-3-acetic acid, 3-indoleacetic acid, heteroauxin, indoleacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, rhizopin, 1h-indol-3-ylacetic acid, indol-3-ylacetic acid, rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O 500GR 1H-Indole-3-acetic acid, 99+%

Alfa Aesar™ Alginic acid sodium salt, high viscosity

CAS: 9005-38-3 Formula molecolare: (C6H7O7)A(C6H7O7)BNa Numero MDL: MFCD00081310 Sinonimo: Algin; Sodium alginate 100GR Alginic acid sodium salt, high viscosity 100g

Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™

CAS: 56-40-6 Formula molecolare: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Sinonimo: 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 500GR Glycine (White Crystals or Crystalline Powder), 98.5 to 101.0 %

Starch, for analysis, soluble, ACROS Organics™

CAS: 9005-84-9 Formula molecolare: C12H22O11 Molecular Weight (g/mol): 342.297 Numero MDL: MFCD00082026 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Sinonimo: alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O 5KG Starch, for analysis, soluble

Alfa Aesar™ Sorbitan monooleate

1LT Sorbitan monooleate

Triacetin, 99%, ACROS Organics™

CAS: 102-76-1 Formula molecolare: C9H14O6 Molecular Weight (g/mol): 218.21 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Sinonimo: triacetin, glyceryl triacetate, glycerol triacetate, glycerin triacetate, enzactin, triacetine, triacetylglycerol, fungacetin, glyped, triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC Name: 2,3-diacetyloxypropyl acetate SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C 2.5LT Triacetin, 99%

Alfa Aesar™ Gellan Gum

CAS: 71010-52-1 Formula molecolare: (C24H38O20)A Numero MDL: MFCD00131909 Sinonimo: Phytagel 250GR Gellan Gum

FMOC-L-Isoleucine, 99%, ACROS Organics™

2.5GR FMOC-L-Isoleucine, 99%

Alfa Aesar™ D-Mannitol, 99%

CAS: 69-65-8 Formula molecolare: C6H14O6 Molecular Weight (g/mol): 182.172 Numero MDL: MFCD00064287 InChI Key: FBPFZTCFMRRESA-KVTDHHQDSA-N Sinonimo: d-mannitol, mannitol, mannite, osmitrol, manna sugar, osmofundin, cordycepic acid, mannit, mannazucker, mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O D-MANNITOL, 99% 1000G

Cholesterol, 95%, ACROS Organics™

CAS: 57-88-5 Formula molecolare: C27H46O Molecular Weight (g/mol): 386.664 InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N Sinonimo: cholesterol, cholesterin, cholest-5-en-3beta-ol, cholesteryl alcohol, cholestrin, cordulan, dusoline, dusoran, provitamin d, cholesterine PubChem CID: 5997 ChEBI: CHEBI:16113 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C 25GR Cholesterol, 95%, stabilized

Carboxymethylecellulose, sodium salt, average M.W. 90000 (DS=0.7), ACROS Organics™

CAS: 9004-32-4 Formula molecolare: C8H15NaO8 Molecular Weight (g/mol): 262.19 Numero MDL: MFCD00081472 InChI Key: QMGYPNKICQJHLN-UHFFFAOYSA-M Sinonimo: carboxymethylcellulose sodium usp, celluvisc tn, carmellose sodium jp17, sodium dextrose acetate, c.m.c. tn PubChem CID: 23706213 IUPAC Name: sodium;2,3,4,5,6-pentahydroxyhexanal;acetate SMILES: CC(=O)[O-].C(C(C(C(C(C=O)O)O)O)O)O.[Na+] 5KG Carboxymethyl cellulose, sodium salt, averageM.W. 90000 (DS=0.7)

Methylthymol blue, sodium salt , indicator grade , ACROS Organics™

CAS: 1945-77-3 Formula molecolare: C37H44N2Na4O13S Molecular Weight (g/mol): 848.779 Numero MDL: MFCD00148905 InChI Key: LGVVZVZPOQJZKT-UHFFFAOYSA-N PubChem CID: 131850582 IUPAC Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid;sodium SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)CN(CC(=O)O)CC(=O)O)O)C(C)C)C(C)C)O)CN(CC(=O)O)CC(=O)O.[Na].[Na].[Na].[Na] 5GR Methylthymol blue, sodium salt, indicator grade

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

CAS: 62778-12-5 Formula molecolare: 0·5 C2H2O4 Molecular Weight (g/mol): 362.42 Numero MDL: MFCD00036387 5GR N,N-Dimethyl-p-phenylenediamine oxalate, 99%

L-Histidine (White Crystals or Crystalline Powder), Fisher BioReagents

100GR L-Histidine (White Crystals or Crystalline Powder), 98.5 to 101.0 %

L(+)-Arginine, 98+%, ACROS Organics™

CAS: 74-79-3 Formula molecolare: C6H14N4O2 Molecular Weight (g/mol): 174.204 Numero MDL: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-BYPYZUCNSA-N Sinonimo: l-arginine, arginine, l-+-arginine, l-arg, l +-arginine, s-2-amino-5-guanidinopentanoic acid, h-arg-oh, arginina, arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CN=C(N)N 10KG L(+)-Arginine, 98+%

Pectin, ACROS Organics™

CAS: 9000-69-5 Numero MDL: MFCD00081838 1KG Pectin, pract.

Stearic acid, 97%, ACROS Organics™

CAS: 57-11-4 Formula molecolare: C18H36O2 Molecular Weight (g/mol): 284.47 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Sinonimo: stearic acid, stearophanic acid, n-octadecanoic acid, cetylacetic acid, pearl stearic, stearex beads, octadecansaeure, stearinsaeure, vanicol, 1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(=O)O 2.5KG Stearic acid, 97%

Alfa Aesar™ 3-(2-Naphthyl)-D-alanine, 95%

CAS: 76985-09-6 Formula molecolare: C13H13NO2 Molecular Weight (g/mol): 215.252 Numero MDL: MFCD00038546 InChI Key: JPZXHKDZASGCLU-GFCCVEGCSA-N Sinonimo: 3-2-naphthyl-d-alanine, h-d-2-nal-oh, r-2-amino-3-naphthalen-2-yl propanoic acid, r-2-amino-3-naphthalene-2-yl-propionic acid, d-2-naphthylalanine, d-3-2-naphthyl-alanine, unii-571v312ymy, 2-d-naphthylalanine, 2r-2-amino-3-2-naphthyl propanoic acid, 2r-2-amino-3-naphthalen-2-ylpropanoic acid PubChem CID: 2733661 IUPAC Name: (2R)-2-amino-3-naphthalen-2-ylpropanoic acid SMILES: C1=CC=C2C=C(C=CC2=C1)CC(C(=O)O)N 5GR 3-(2-Naphthyl)-D-alanine, 95% 5g

Cellulose acetate, average M.W. 100,000, ACROS Organics™

CAS: 9004-35-7 Formula molecolare: (C6H7O5)nC2H3O Numero MDL: MFCD00081496 25GR Cellulose acetate, average M.W. 100,000

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, Acros Organics™

CAS: 6381-92-6 Formula molecolare: C10H14N2Na2O8·2H2O Molecular Weight (g/mol): 372.23 Numero MDL: MFCD00150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Sinonimo: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+] 5KG Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis

Albumine Bovine/Fraction V, for Biochemistry, pH 7.0, ACROS Organics™

10GR Albumine bovine serum, for biochemistry, additional reagent for IGSS, protease free

Alfa Aesar™ N-alpha-Benzoyl-L-arginine p-nitroanilide hydrochloride

CAS: 21653-40-7 Formula molecolare: C19H23ClN6O4 Molecular Weight (g/mol): 434.881 Numero MDL: MFCD00063682 InChI Key: DEOKFPFLXFNAON-NTISSMGPSA-N Sinonimo: 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-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride 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

D-Mannitol, 98+%, ACROS Organics™

CAS: 69-65-8 Formula molecolare: C6H14O6 Molecular Weight (g/mol): 182.17 Numero MDL: MFCD00064287 InChI Key: FBPFZTCFMRRESA-KVTDHHQDSA-N Sinonimo: d-mannitol, mannitol, mannite, osmitrol, manna sugar, osmofundin, cordycepic acid, mannit, mannazucker, mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O 2.5KG D-Mannitol, 98+%

Nitroterephthalic acid, +99%, ACROS Organics™

CAS: 610-29-7 Formula molecolare: C8H5NO6 Molecular Weight (g/mol): 211.13 Numero MDL: MFCD00007141 InChI Key: QUMITRDILMWWBC-UHFFFAOYSA-N Sinonimo: nitroterephthalic acid, 2-nitroterephthalic acid, 2-nitrobenzene-1,4-dicarboxylic acid, 1,4-benzenedicarboxylic acid, 2-nitro, terephthalic acid, nitro, 2-nitroterephthalicacid, 2-nitroterephthalate, 5-nitroterephthalic acid, acmc-1au2u PubChem CID: 69122 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O 100GR Nitroterephthalic acid, 99+%

trans-4-Hydroxy-L-proline, 99+%, ACROS Organics™

CAS: 51-35-4 Formula molecolare: C5H9NO3 Molecular Weight (g/mol): 131.13 InChI Key: PMMYEEVYMWASQN-DMTCNVIQSA-N Sinonimo: trans-4-hydroxy-l-proline, hydroxyproline, l-hydroxyproline, 2s,4r-4-hydroxypyrrolidine-2-carboxylic acid, 4-hydroxy-l-proline, l-4-hydroxyproline, hydroxy-l-proline, trans-4-hydroxyproline, h-hyp-oh, hypro PubChem CID: 5810 ChEBI: CHEBI:18095 IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: C1C(CNC1C(=O)O)O 10GR trans-4-Hydroxy-L-proline, 99+%

Captopril, 98%, ACROS Organics™

CAS: 62571-86-2 Formula molecolare: C9H15NO3S Molecular Weight (g/mol): 217.28 Numero MDL: MFCD00168073 InChI Key: FAKRSMQSSFJEIM-RQJHMYQMSA-N Sinonimo: captopril, capoten, l-captopril, captopryl, lopirin, cesplon, captolane, tensoprel, acepress, captoril PubChem CID: 44093 ChEBI: CHEBI:3380 IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid SMILES: CC(CS)C(=O)N1CCCC1C(=O)O 1GR Captopril, 98%

Starch, ACROS Organics™

100ML Starch, pure, 1 wt.% aqueous solution, stabilized w. 100ppb HgI2

L-Histidine hydrochloride monohydrate, 98%, ACROS Organics™

CAS: 5934-29-2 Formula molecolare: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 Numero MDL: MFCD00151027 InChI Key: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Sinonimo: l-histidine hydrochloride hydrate, l-histidine hydrochloride monohydrate, s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate, h-his-oh.hcl.h2o, l-histidine monohydrochloride monohydrate, l-histidine, monohydrochloride, monohydrate, l-histidin hydrate hydrochloride, histidine, monohydrochloride, monohydrate, l, h-his-ohhclh2o, l-histidine, hydrochloride, monohydrate PubChem CID: 165377 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydrate;hydrochloride SMILES: C1=C(NC=N1)CC(C(=O)O)N.O.Cl 100GR L-Histidine hydrochloride monohydrate, 98%

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