Biochemicals

D(+)-Glucose, ACS reagent, anhydrous, ACROS Organics™

CAS: 50-99-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.156 Numero MDL: MFCD00063684 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Sinonimo: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, d +-glucose, aldehydo-d-glucose, glucose, anhydrous, dextrose, anhydrous, d-glucose, anhydrous, glucosteril, anhydrous dextrose, dextrose solution, d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O 5KG D(+)-Glucose, ACS reagent, anhydrous

L-Histidine Monohydrochloride, Multi-Compendial, F.C.C., J.T.Baker™

1KG L-HISTIDINE,MONOHYDROCHLORIDE Multi-Compendial

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

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

Alfa Aesar™ Leupeptin hemisulfate

CAS: 103476-89-7 Formula molecolare: C20H39N6O4+ Molecular Weight (g/mol): 427.57 Numero MDL: MFCD00037012 InChI Key: GDBQQVLCIARPGH-ULQDDVLXSA-O Sinonimo: leupeptin, leupeptin hemisulfate, leupeptin hemisulfate from microbial*source, acetyl-leu-leu-arg-al, leupeptin hemisulfate salt, n-acetyl-l-leucyl-l-leucyl-l-argininal hemisulfate salt, diaminomethylidene 4s-4-2s-2-2s-2-acetamido-4-methylpentanamido-4-methylpentanamido-5-oxopentyl azanium, 4s-4-2s-2-2s-2-acetamido-4-methylpentanoyl amino-4-methylpentanoyl amino-5-oxopentyl-diaminomethylidene azanium, amino 4s-4-2s-2-2s-2-acetamido-4-methylpentanamido-4-methylpentanamido-5-oxopentyl amino methylidene azanium PubChem CID: 7098622 IUPAC Name: [(4S)-4-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentyl]-(diaminomethylidene)azanium SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCC[NH+]=C(N)N)C=O)NC(=O)C 100MG Leupeptin hemisulfate

Alfa Aesar™ Mineral oil, high purity

CAS: 8042-47-5 Formula molecolare: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 Numero MDL: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinonimo: acid orange 10, wool orange 2g, orange g, c.i. acid orange 10, c.i. orange g, c.i. food orange 4, light orange g, colacid orange g, dolkwal orange g, hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] 100ML Mineral oil, high purity 100ml

L-Lysine, 98%, ACROS Organics™

CAS: 56-87-1 Formula molecolare: C6H14N2O2 Molecular Weight (g/mol): 146.19 InChI Key: KDXKERNSBIXSRK-YFKPBYRVSA-N Sinonimo: l-lysine, lysine, h-lys-oh, lysine acid, s-lysine, aminutrin, 2s-2,6-diaminohexanoic acid, l-+-lysine, alpha-lysine, lysinum PubChem CID: 5962 ChEBI: CHEBI:18019 IUPAC Name: (2S)-2,6-diaminohexanoic acid SMILES: C(CCN)CC(C(=O)O)N 500GR L-Lysine, 98%

D-Mannitol, 98+%, 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 5KG D-Mannitol, 98+%

D-Sorbitol, 97%, ACROS Organics™

CAS: 50-70-4 Formula molecolare: C6H14O6 Molecular Weight (g/mol): 182.172 Numero MDL: MFCD00004708 InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N Sinonimo: d-sorbitol, sorbitol, d-glucitol, glucitol, l-gulitol, --sorbitol, diakarmon, glucarine, sorbol, d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O 2.5KG D-Sorbitol, 97%

Alfa Aesar™ 2',3'-Dideoxyinosine, 98%

CAS: 69655-05-6 Formula molecolare: C10H12N4O3 Molecular Weight (g/mol): 236.231 Numero MDL: MFCD00077728 InChI Key: BXZVVICBKDXVGW-NKWVEPMBSA-N Sinonimo: 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

L-Arginine, Free Base, Fisher BioReagents

CAS: 74-79-3 Formula molecolare: C6H14N4O2 Molecular Weight (g/mol): 174.204 InChI Key: ODKSFYDXXFIFQN-BYPYZUCNSA-N Sinonimo: l-arginine, arginine, l-+-arginine, l-arg, l +-arginine, s-2-amino-5-guanidinopentanoic acid, h-arg-oh, l-arginine, 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 500GR L-Arginine, Free Base (White Powder),

D(+)-Sucrose, RNase Free and DNase Free, ≥99%, For biochemistry, ACROS Organics™

CAS: 57-50-1 Formula molecolare: C12H22O11 Molecular Weight (g/mol): 342.297 Numero MDL: MFCD00006626 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Sinonimo: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O 5KG D(+)-Sucrose, 99+%, for biochemistry, RNAse free and DNAse free

L-Selenocystine, 98%, ACROS Organics™

CAS: 29621-88-3 Formula molecolare: C6H12N2O4Se2 Molecular Weight (g/mol): 334.114 Numero MDL: MFCD00800971 InChI Key: JULROCUWKLNBSN-IMJSIDKUSA-N Sinonimo: l-selenocystine, seleno-l-cystine, l-3,3'-diselenodialanine, alanine, 3,3'-diselenodi-, l, selenocystine, l, l-alanine,3,3'-diselenobis, 2r-2-amino-3-2r-2-amino-2-carboxyethyl diselanyl propanoic acid, seleno-l-cystine, l-selenocystine monohydrate, selenocystine, l-isomer PubChem CID: 207306 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]diselanyl]propanoic acid SMILES: C(C(C(=O)O)N)[Se][Se]CC(C(=O)O)N 250MG L-Selenocystine, 98%

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

CAS: 6381-92-6 Formula molecolare: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 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

Alginic acid, sodium salt, ACROS Organics™

CAS: 9005-38-3 Formula molecolare: (C6H7O7)A(C6H7O7)BNa Numero MDL: MFCD00081310 Sinonimo: Algin, Sodium alginate 500GR Alginic acid, sodium salt

L-Asparagine, 99%, ACROS Organics™

CAS: 70-47-3 Formula molecolare: C4H8N2O3 Molecular Weight (g/mol): 132.119 Numero MDL: MFCD00064401 InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N Sinonimo: l-asparagine, asparagine, s-asparagine, aspartamic acid, agedoite, altheine, h-asn-oh, crystal vi, asparamide, asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid SMILES: C(C(C(=O)O)N)C(=O)N 2.5KG L-Asparagine, 99%

Triacetin, 99%, ACROS Organics™

CAS: 102-76-1 Formula molecolare: C9H14O6 Molecular Weight (g/mol): 218.205 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 10LT Triacetin, 99%

L-Carnosine, 98%, ACROS Organics™

CAS: 305-84-0 Formula molecolare: C9H14N4O3 Molecular Weight (g/mol): 226.236 Numero MDL: MFCD00005207 InChI Key: CQOVPNPJLQNMDC-ZETCQYMHSA-N Sinonimo: l-carnosine, carnosine, beta-alanyl-l-histidine, karnozin, karnozzn, ignotine, l-ignotine, n-2-m, unii-8ho6pvn24w, nalpha-beta-alanyl-l-histidine PubChem CID: 439224 ChEBI: CHEBI:15727 IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)NC(=O)CCN 1GR L-Carnosine, 98%

Nitrilotriacetic Acid 99%, ACROS Organics™

CAS: 139-13-9 Formula molecolare: C6H9NO6 Molecular Weight (g/mol): 191.139 Numero MDL: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Sinonimo: nitrilotriacetic acid, 2,2',2-nitrilotriacetic acid, triglycollamic acid, aminotriacetic acid, complexon i, trilon a, n,n-bis carboxymethyl glycine, nitrilotriacetate, komplexon i, titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: C(C(=O)O)N(CC(=O)O)CC(=O)O 5GR Nitrilotriacetic acid, 99%

L(+)-Glutamic acid monosodium salt monohydrate, 99%, ACROS Organics™

CAS: 6106-07-6 Formula molecolare: C15H20I4NNaO9 Molecular Weight (g/mol): 888.93 Numero MDL: MFCD00150138 InChI Key: JMHCCAYJTTWMCX-QWPJCUCISA-M Sinonimo: l-thyroxine sodium salt pentahydrate, l-thyroxine sodium pentahydrate, sodium l-thyroxine pentahydrate, sodium levothyroxine, levothyroxine sodium, l-thyroxine sodium salt pentahydrate, 3-4-4-hydroxy-3,5-diiodophenoxy-3,5-diiodophenyl-l-alanine sodium salt, levothyroxine sodium pentahydrate, l-tyrosine, o-4-hydroxy-3,5-diiodophenyl-3,5-diiodo-, sodium salt, pentahydrate, o-4-hydroxy-3,5-diiodophenyl-3,5-diiodo-l-tyrosine sodium salt pentahydrate PubChem CID: 23665037 IUPAC Name: sodium;(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate;pentahydrate SMILES: C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(C(=O)[O-])N.O.O.O.O.O.[Na+] 10KG L(+)-Glutamic acid monosodium salt monohydrate, 99%

L(-)-Thiazolidine-4-carboxylic Acid 98%, ACROS Organics™

CAS: 34592-47-7 Formula molecolare: C4H7NO2S Molecular Weight (g/mol): 133.165 Numero MDL: MFCD00005212 InChI Key: DZLNHFMRPBPULJ-VKHMYHEASA-N Sinonimo: l-thioproline, r-thiazolidine-4-carboxylic acid, l-thiaproline, l-thiazolidine-4-carboxylic acid, 4r-1,3-thiazolidine-4-carboxylic acid, h-thz-oh, r-4-thiazolidinecarboxylic acid, 4-thiaproline, thioproline, gamma-thioproline PubChem CID: 93176 ChEBI: CHEBI:45171 IUPAC Name: (4R)-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NCS1)C(=O)O 25GR L(-)-Thiazolidine-4-carboxylic acid, 98%

Alfa Aesar™ kappa-Carrageenan

CAS: 11114-20-8 Formula molecolare: C24H36O25S2-2 Molecular Weight (g/mol): 788.647 Numero MDL: MFCD00151514 InChI Key: ZNOZWUKQPJXOIG-XSBHQQIPSA-L Sinonimo: kappa-carrageenan, kappa-carrageenans, 1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan PubChem CID: 11966249 IUPAC Name: [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-( SMILES: C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O 5GR kappa-Carrageenan

D(+)-Glucose monohydrate, Acros Organics

CAS: 14431-43-7 Formula molecolare: C6H12O6·H2O 25KG D(+)-Glucose monohydrate, extra pure

Alfa Aesar™ Amyloid beta (1-42), Rat

For cellular and molecular biology applications 1MG Amyloid ¬b (1-42), rat

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 25ML Formic acid, 99%, for analysis

Rhodamine 123, +99%, ACROS Organics™

CAS: 62669-70-9 Formula molecolare: C21H19ClN2O4 Molecular Weight (g/mol): 398.843 Numero MDL: MFCD00012664 InChI Key: SEXIURXGNASJRB-UHFFFAOYSA-N PubChem CID: 16211830 IUPAC Name: methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrate;hydrochloride SMILES: COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.O.Cl 500MG Rhodamine 123, 99+%, pure

D-α-Tocopherol 99%, ACROS Organics™

100MG D-alpha-Tocopherol, 97+%

Palmitic acid, 98%, ACROS Organics™

CAS: 57-10-3 Formula molecolare: C16H32O2 Molecular Weight (g/mol): 256.43 Numero MDL: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Sinonimo: palmitic acid, cetylic acid, palmitate, n-hexadecanoic acid, hexadecylic acid, hydrofol, n-hexadecoic acid, 1-pentadecanecarboxylic acid, palmitinic acid, pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(=O)O 2.5KG Palmitic acid, 98%

Chitosan, molecular weight: 100,000-300,000, ACROS Organics™

CAS: 9012-76-4 Formula molecolare: C56H103N9O39 Molecular Weight (g/mol): 1526.464 Numero MDL: MFCD00161512 InChI Key: FLASNYPZGWUPSU-SICDJOISSA-N Sinonimo: chitosan, poliglusam, deacetylchitin, chicol, flonac c, flonac n, sea cure plus, kytex h, kytex m, kimitsu chitosan f PubChem CID: 71853 IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hy SMILES: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O 50GR Chitosan, molecular weight: 100,000-300,000

Glycine, 98%, extra pure, ACROS Organics™

CAS: 56-40-6 Formula molecolare: C2H5NO2 Molecular Weight (g/mol): 75.067 Numero MDL: MFCD00008131 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 25KG Glycine, 98%, extra pure

Methyl Red, ACS reagent, ACROS Organics™

CAS: 493-52-7 Formula molecolare: C15H15N3O2 Molecular Weight (g/mol): 269.304 Numero MDL: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Sinonimo: Acid Red 2, 2-[4-(Dimethylamino)phenylazo]benzoic acid, C.I. 13020 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O 10GR Methyl Red, ACS reagent

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