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

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

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 10GR 1H-Indole-3-acetic acid, 99+%

D-Mannitol, ACS reagent, 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 5KG D-Mannitol, ACS reagent

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 1KG Starch, for analysis, soluble

Alfa Aesar™ Sorbitan monooleate

1LT Sorbitan monooleate

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

2.5GR FMOC-L-Isoleucine, 99%

Alfa Aesar™ Gellan Gum

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

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% 5000G

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

Collodion, ACROS Organics™

500ML Collodion, flexible

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 500ML Triacetin, 99%

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+] 100GR Carboxymethyl cellulose, sodium salt, average M.W. 90000 (DS=0.7)

Cholesteryl Chloroformate 97%, ACROS Organics™

CAS: 7144-08-3 Formula molecolare: C28H45ClO2 Molecular Weight (g/mol): 449.12 Numero MDL: MFCD00003633 InChI Key: QNEPTKZEXBPDLF-JDTILAPWSA-N Sinonimo: cholesteryl chloroformate, cholesterol chloroformate, cholesterol, chloroformate, cholesteryloxycarbonyl chloride, cholest-5-en-3-ol 3.beta.-, carbonochloridate, 1r,3as,3bs,7s,9ar,9bs,11ar-9a,11a-dimethyl-1-2r-6-methylheptan-2-yl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta a phenanthren-7-yl carbonochloridate, cholesterol chlorocarbonate, chlolesterol chloroformate, cholesterol, chloroformate 8ci PubChem CID: 111262 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-yl] carbonochloridate SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)Cl)C)C 100GR Cholesteryl chloroformate, 97%

Acetic acid, 99.8%, for analysis, ACROS Organics™

CAS: 64-19-7 Formula molecolare: C2H4O2 Molecular Weight (g/mol): 60.052 Numero MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Sinonimo: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 5LT Acetic acid, 99.8%, for analysis

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

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis, 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+] 1KG Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis

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+%

N-[1-(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine-N-carboxyanhydride, 98%, Alfa Aesar™

CAS: 84793-24-8 Formula molecolare: C16H19NO5 Molecular Weight (g/mol): 305.33 Numero MDL: MFCD00272296 InChI Key: GFZFELCFSBCPDB-AAEUAGOBSA-N Sinonimo: s-ethyl 2-s-4-methyl-2,5-dioxooxazolidin-3-yl-4-phenylbutanoate, ethyl 2s-2-4s-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl-4-phenylbutanoate, n-1-s-+-ethoxycarbonyl-3-phenylpropyl-l-alanyl carboxyanhydride, n-1-s-ethoxycarbonyl-3-phenylpropyl-l-alanine-n-carboxyanhydride, ethyl s-2-s-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl-4-phenylbutyrate, n-1-s-ethoxycarbony1-3-phenylpropyl-l-alanine-n-carboxyanhydride, n-1-s-ethoxycarbonyl-3-phenylpropyl-n-carboxy-l-alanine anhydride nepa-nca, ecpp-aca PubChem CID: 9922512 IUPAC Name: ethyl (2S)-2-[(4S)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl]-4-phenylbutanoate SMILES: CCOC(=O)C(CCC1=CC=CC=C1)N2C(C(=O)OC2=O)C N-(1-(S)-ETHOXYCARBONYL-3-PHENYLPROPYL)-L-ALANINE,

Pectin, ACROS Organics™

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

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%

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%

Formic acid, 99%, for analysis, ACROS Organics™

CAS: 64-18-6 Formula molecolare: CH2O2 Molecular Weight (g/mol): 46.025 Numero MDL: MFCD00003297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Sinonimo: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O 10LT Formic acid, 99%, for analysis

Starch, ACROS Organics™

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

Prednisone, 98%, Acros Organics

CAS: 53-03-2 Formula molecolare: C21H26O5 Molecular Weight (g/mol): 358.434 InChI Key: XOFYZVNMUHMLCC-ZPOLXVRWSA-N Sinonimo: prednisone, deltasone, dehydrocortisone, decortin, meticorten, orasone, prednison, rectodelt, ultracorten, dacortin PubChem CID: 5865 ChEBI: CHEBI:8382 IUPAC Name: (8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione SMILES: CC12CC(=O)C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C 25GR Prednisone, 98%

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

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

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

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

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

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

  spinner