Biochemicals

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 5KG Nitrilotriacetic acid, 99%

Gelatin, Granular, ACROS Organics™

CAS: 9000-70-8 Numero MDL: MFCD00081638 2.5KG Gelatin, for analysis, granular

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%

Alfa Aesar™ Seleno-L-methionine

CAS: 3211-76-5 Formula molecolare: C5H11NO2Se Molecular Weight (g/mol): 196.119 Numero MDL: MFCD00037210 InChI Key: RJFAYQIBOAGBLC-BYPYZUCNSA-N Sinonimo: l-selenomethionine, l-+-selenomethionine, selenium-l-methionine, l-selenomethioninum, seleno-l-methionine, s-2-amino-4-methylselanyl butanoic acid, semet, s-2-amino-4-methylseleno butyric acid, unii-964mrk2pel, s-2-amino-4-methylseleno butanoic acid PubChem CID: 105024 ChEBI: CHEBI:62621 IUPAC Name: (2S)-2-amino-4-methylselanylbutanoic acid SMILES: C[Se]CCC(C(=O)O)N 100MG Seleno-L-methionine

Alfa Aesar™ 3,4-Dihydroxy-L-phenylalanine, 98+%

CAS: 59-92-7 Formula molecolare: C9H11NO4 Molecular Weight (g/mol): 197.19 Numero MDL: MFCD00002598 InChI Key: WTDRDQBEARUVNC-LURJTMIESA-N Sinonimo: levodopa, l-dopa, dopar, 3-hydroxy-l-tyrosine, 3,4-dihydroxy-l-phenylalanine, larodopa, bendopa, levopa, dihydroxy-l-phenylalanine, cidandopa PubChem CID: 6047 ChEBI: CHEBI:15765 IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)O)O L-3-(3,4-DIHYDROXYPHENYL)ALANINE, 99+%,25G

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 1KG Alginic acid sodium salt, high viscosity 1kg

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

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

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%

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(+)-Selenomethionine, 99+%, ee 99+%, ACROS Organics™

CAS: 3211-76-5 Formula molecolare: C5H11NO2Se Molecular Weight (g/mol): 196.119 Numero MDL: MFCD00037210 InChI Key: RJFAYQIBOAGBLC-BYPYZUCNSA-N Sinonimo: l-selenomethionine, l-+-selenomethionine, selenium-l-methionine, l-selenomethioninum, seleno-l-methionine, s-2-amino-4-methylselanyl butanoic acid, semet, s-2-amino-4-methylseleno butyric acid, unii-964mrk2pel, s-2-amino-4-methylseleno butanoic acid PubChem CID: 105024 ChEBI: CHEBI:62621 IUPAC Name: (2S)-2-amino-4-methylselanylbutanoic acid SMILES: C[Se]CCC(C(=O)O)N 2.5GR L(+)-Selenomethionine, 99+%, ee 99+%

CHAPS, 98%, ACROS Organics™

CAS: 75621-03-3 Formula molecolare: C32H58N2O7S Molecular Weight (g/mol): 614.883 Numero MDL: MFCD00012116 InChI Key: UMCMPZBLKLEWAF-GBSSQDIOSA-N Sinonimo: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate PubChem CID: 134129639 IUPAC Name: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C 5GR CHAPS, 98%

D(+)-Trehalose dihydrate, 99%, ACROS Organics™

CAS: 6138-23-4 Formula molecolare: C12H26O13 Molecular Weight (g/mol): 378.327 Numero MDL: MFCD00071594 InChI Key: DPVHGFAJLZWDOC-PVXXTIHASA-N Sinonimo: trehalose dihydrate, d-+-trehalose dihydrate, a,a-trehalose, d +-trehalose dihydrate, unii-7yin7j07x4, alpha,alpha-trehalose dihydrate, d-trehalose dihydrate, mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside, alp,alp.-trehalose, 2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol PubChem CID: 181978 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol;dihydrate SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O 25GR D(+)-Trehalose dihydrate, 99%

Alfa Aesar™ beta-D-Glucose pentaacetate, 98%

CAS: 604-69-3 Formula molecolare: C16H22O11 Molecular Weight (g/mol): 390.341 Numero MDL: MFCD00006597 InChI Key: LPTITAGPBXDDGR-IBEHDNSVSA-N Sinonimo: beta-d-glucose pentaacetate, penta-o-acetyl-beta-d-glucopyranose, unii-v833p95coc, 1,2,3,4,6-penta-o-acetyl-beta-d-glucopyranose, 1,2,3,4,6-penta-o-acetyl-b-d-glucopyranose, beta-d-glucopyranose pentaacetate, 2r,3r,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate, 2s,3r,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate, glucopyranose, pentaacetate, .beta.-d, penta-o-acetyl-&beta PubChem CID: 2724702 IUPAC Name: [(2R,3R,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 BETA-D-GLUCOSE PENTAACETATE, 98%,50G

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

Lauric acid, 99%, ACROS Organics™

CAS: 143-07-7 Formula molecolare: C12H24O2 Molecular Weight (g/mol): 200.322 Numero MDL: MFCD00002736 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Sinonimo: lauric acid, n-dodecanoic acid, dodecylic acid, vulvic acid, laurostearic acid, dodecoic acid, duodecylic acid, 1-undecanecarboxylic acid, aliphat no. 4, neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O 5KG Lauric acid, 99%

Alfa Aesar™ Amyloid beta (42-1)

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

Alfa Aesar™ Glycerol monoacetate, tech., mixture of isomers, cont. varying amounts of diacetate

CAS: 26446-35-5 Formula molecolare: C5H10O4 Molecular Weight (g/mol): 134.131 Numero MDL: MFCD00036185 InChI Key: KMZHZAAOEWVPSE-UHFFFAOYSA-N Sinonimo: monoacetin, acetin, 1-monoacetin, glycerol monoacetate, glyceryl monoacetate, acetoglyceride, glyceryl acetate, acetin, 1-mono, monacetin, glycerol 1-monoacetate PubChem CID: 33510 IUPAC Name: 2,3-dihydroxypropyl acetate SMILES: CC(=O)OCC(CO)O GLYCEROL MONOACETATE, TECH1000G

D-α-Tocopherol 99%, ACROS Organics™

100MG D-alpha-Tocopherol, 97+%

L-Histidine, Multi-Compendial, U.S.P., J.T.Baker™

CAS: 71-00-1 Formula molecolare: C6H9N3O2 Molecular Weight (g/mol): 155.157 InChI Key: HNDVDQJCIGZPNO-YFKPBYRVSA-N Sinonimo: l-histidine, histidine, h-his-oh, glyoxaline-5-alanine, anti-rheuma, l---histidine, istidina, s-histidine, l-histidin, l-histidine PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)N 1KG L-HISTIDINE,USP,MULTI,GMP Multi-Compendial

Carboxymethylecellulose, sodium salt, average M.W. 250000 (DS=0.9), 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. 250000 (DS=0.9)

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 2.5KG D-Mannitol, 98+%

L-Phenylalanine, 98.5+%, ACROS Organics™

CAS: 63-91-2 Formula molecolare: C9H11NO2 Molecular Weight (g/mol): 165.192 Numero MDL: MFCD00064227 InChI Key: COLNVLDHVKWLRT-QMMMGPOBSA-N Sinonimo: l-phenylalanine, phenylalanine, s-2-amino-3-phenylpropanoic acid, 3-phenyl-l-alanine, s-phenylalanine, 3-phenylalanine, 2s-2-amino-3-phenylpropanoic acid, s-2-amino-3-phenylpropionic acid, beta-phenyl-l-alanine, h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)N 100GR L-Phenylalanine, 98.5+%

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

Formic acid, 98+%, pure, ACROS Organics™

CAS: 64-18-6 Formula molecolare: CH2O2 Molecular Weight (g/mol): 46.025 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, 98+%, pure

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 500ML Triacetin, 99%

L-α-Lecithin, Acros Organics™

CAS: 8002-43-5 Formula molecolare: C42H80NO8P Molecular Weight (g/mol): 758.075 Numero MDL: MFCD00082428 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Sinonimo: 3-sn-phosphatidylcholine, 2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine, 1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine, 1,2-diacyl-sn-glycero-3-phosphocholine, 3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r, l-, a-lecithin, 2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine, l-, a-phosphatidylcholine solution, l-alpha-phosphatidylcholine solution PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC 1KG L-alpha-Lecithin, granular, from soybean oil

2-Chloro-4-nitrobenzoic Acid 98%, ACROS Organics™

CAS: 99-60-5 Formula molecolare: C7H4ClNO4 Molecular Weight (g/mol): 201.562 Numero MDL: MFCD00007209 InChI Key: QAYNSPOKTRVZRC-UHFFFAOYSA-N Sinonimo: 2-chloro-4-nitrobenzoic acid, benzoic acid, 2-chloro-4-nitro, kyselina 2-chloro-4-nitrobenzoova, kyselina 2-chloro-4-nitrobenzoova czech, 2-chloro-4-nitrobenzoic, 2-chloro-4-nitro-benzoic acid, 2-chloro-4-nitro benzoic acid, 2-chloro-4-nitrobenzoicacid, pubchem20257, acmc-209sde PubChem CID: 7448 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)O 100GR 2-Chloro-4-nitrobenzoic acid, 98%

Methyl Red, pure, indicator, ACROS Organics™

CAS: 493-52-7 Formula molecolare: C15H15N3O2 Molecular Weight (g/mol): 269.304 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 500GR Methyl Red, pure, indicator

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 10GR L(-)-Thiazolidine-4-carboxylic acid, 98%

D(-)-Fructose, 99%, ACROS Organics™

CAS: 57-48-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinonimo: d---fructose, d--fructose, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, furucton, arabino-hexulose, keto-d-fructose, d-levulose, sugar, fruit, fructose, d, krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O 2.5KG D(-)-Fructose, 99%

  spinner