Biochemicals

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

N° CAS: 64-18-6 Formule moléculaire: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonyme: 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, 98+%, pure

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

N° CAS: 56-40-6 Formule moléculaire: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonyme: 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 %

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

100GR Albumine bovine serum, for biochemistry, additional reagent for IGSS, protease free

Rhodamine B, 98+%, Acros Organics™

N° CAS: 81-88-9 Formule moléculaire: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 Numéro MDL: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonyme: Basic Violet 10, C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-] 1KG Rhodamine B, 98+%, pure

Hydroxypropyl-β-cyclodextrin, 97%, ACROS Organics™

N° CAS: 128446-35-5 Formule moléculaire: C44H75O36 Molecular Weight (g/mol): 1180.05 Numéro MDL: MFCD16621721 500GR Hydroxypropyl-beta-cyclodextrin, 97%

Acetic acid, 99.7+%, ACS reagent, ACROS Organics™

N° CAS: 64-19-7 Formule moléculaire: C2H4O2 Molecular Weight (g/mol): 60.052 Numéro MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonyme: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 10LT Acetic acid, 99.7+%, ACS reagent

Palmitic acid, 98%, ACROS Organics™

N° CAS: 57-10-3 Formule moléculaire: C16H32O2 Molecular Weight (g/mol): 256.43 Numéro MDL: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonyme: 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 1KG Palmitic acid, 98%

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

100GR L-Methionine (White Crystals or CrystallinePowder), 98.5 to 100.5 %

Alfa Aesar™ Oleic acid, 99%

N° CAS: 112-80-1 Formule moléculaire: C18H34O2 Molecular Weight (g/mol): 282.468 Numéro MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N Synonyme: oleic acid, cis-9-octadecenoic acid, cis-oleic acid, elaidoic acid, oleate, glycon wo, wecoline oo, pamolyn 100, glycon ro, z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O CIS-9-OCTADECENOIC ACID 99% 5G

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

N° CAS: 64-19-7 Formule moléculaire: C2H4O2 Molecular Weight (g/mol): 60.052 Numéro MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonyme: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 20LT Acetic acid, 99.8%, for analysis

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

N° CAS: 64-18-6 Formule moléculaire: CH2O2 Molecular Weight (g/mol): 46.025 Numéro MDL: MFCD00003297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonyme: 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 2.5LT Formic acid, 99%, for analysis

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

100GR L-Threonine (White Crystals or Crystalline Powder), 99.0 to 101.0 %

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

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

Alfa Aesar™ 4-Aminobenzoic acid, 99%

N° CAS: 150-13-0 Formule moléculaire: C7H7NO2 Molecular Weight (g/mol): 137.138 Numéro MDL: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonyme: p-aminobenzoic acid, paba, para-aminobenzoic acid, vitamin bx, sunbrella, p-carboxyaniline, 4-carboxyaniline, hachemina, paraminol, benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC Name: 4-aminobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N 4-AMINOBENZOIC ACID, 99% 250G

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

N° CAS: 56-86-0 Formule moléculaire: C5H9NO4 Molecular Weight (g/mol): 147.13 InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N Synonyme: l-glutamic acid, glutamic acid, 2s-2-aminopentanedioic acid, h-glu-oh, s-2-aminopentanedioic acid, glutaminol, l-glutaminic acid, glutacid, glutamicol, glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N 1KG L(+)-Glutamic acid, 99%

D(+)-Mannose, 99+%, ACROS Organics™

N° CAS: 3458-28-4 Formule moléculaire: C6H12O6 Synonyme: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, polymannose, aldehydo-d-mannose, poly mannose, mannose homopolymer, unii-pha4727wtp, aldehydo-d-manno-hexose, pha4727wtp, mannose, d, d-mannose polymers 100GR D(+)-Mannose, 99+%

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

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

D-Sorbitol, 97%, ACROS Organics™

N° CAS: 50-70-4 Formule moléculaire: C6H14O6 Molecular Weight (g/mol): 182.172 Numéro MDL: MFCD00004708 InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N Synonyme: 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 10KG D-Sorbitol, 97%

Alfa Aesar™ Cholesteryl nonanoate

N° CAS: 1182-66-7 Formule moléculaire: C36H62O2 Molecular Weight (g/mol): 526.89 Numéro MDL: MFCD00003643 InChI Key: WCLNGBQPTVENHV-MKQVXYPISA-N Synonyme: cholesteryl pelargonate, cholesteryl nonanoate, cholesterol pelargonate, unii-4313o7p4xw, 5-cholesten-3beta-ol 3-nonanoate, cholesterol, nonanoate, 3beta-hydroxy-5-cholestene 3-nonanoate, nonanoic acid cholesterol ester, pelargonic acid cholesterol ester, cholest-5-ene-3-beta-yl nonanoate PubChem CID: 2723614 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] nonanoate SMILES: CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C CHOLESTERYL NONANOATE, 97%100G

Starch, for analysis, soluble, ACROS Organics™

N° CAS: 9005-84-9 Formule moléculaire: C12H22O11 Molecular Weight (g/mol): 342.297 Numéro MDL: MFCD00082026 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonyme: 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

Adenosine 5'-triphosphate, disodium salt hydrate, 98%, ACROS Organics™

N° CAS: 34369-07-8 Formule moléculaire: C10H16N5Na2O14P3 Molecular Weight (g/mol): 569.16 InChI Key: NTBQNWBHIXNPRU-MSQVLRTGSA-L Synonyme: atp disodium salt hydrate, atp disodium salt, atp disodium hydrate, adenosine 5'-triphosphate disodium salt hydrate, atp disodium salt trihydrate, 56-65-5 non-sodium, 987-65-5 anhydrous, 5 inverted exclamation marka-atp-na2, adenosine 5'-triphosphate disodium salt hydrate, adenosine 5'-triphosphate disodium sal& PubChem CID: 131664345 IUPAC Name: disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)([O-])[O-])O)O.O.[Na+].[Na+] 50GR Adenosine 5'-triphosphate, disodium salt hydrate, 98%

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

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

L(-)-Proline, 99+%, ACROS Organics™

N° CAS: 147-85-3 Formule moléculaire: C5H9NO2 Molecular Weight (g/mol): 115.132 Numéro MDL: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-BYPYZUCNSA-N Synonyme: l-proline, proline, l---proline, s-pyrrolidine-2-carboxylic acid, 2-pyrrolidinecarboxylic acid, --proline, --s-proline, 2s-pyrrolidine-2-carboxylic acid, prolinum, h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O 500GR L(-)-Proline, 99+%

L-Cysteine, 99+%, ACROS Organics™

N° CAS: 52-90-4 Formule moléculaire: C3H7NO2S Molecular Weight (g/mol): 121.154 Numéro MDL: MFCD00064306 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Synonyme: l-cysteine, cysteine, cystein, half-cystine, r-cysteine, thioserine, r-2-amino-3-mercaptopropanoic acid, l-+-cysteine, l-cystein, 2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S 100GR L-Cysteine, 98+%

D(+)-Glucose monohydrate, Acros Organics

N° CAS: 14431-43-7 Formule moléculaire: C6H12O6·H2O 25KG D(+)-Glucose monohydrate, extra pure

L(-)-Tryptophan 99%, ACROS Organics™

N° CAS: 73-22-3 Formule moléculaire: C11H12N2O2 Molecular Weight (g/mol): 204.229 Numéro MDL: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonyme: 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 1KG L(-)-Tryptophan, 99%

Alfa Aesar™ Thymidine, 99%

N° CAS: 50-89-5 Formule moléculaire: C10H14N2O5 Molecular Weight (g/mol): 242.231 Numéro MDL: MFCD00006537 InChI Key: IQFYYKKMVGJFEH-XLPZGREQSA-N Synonyme: thymidine, deoxythymidine, 2'-deoxythymidine, 5-methyldeoxyuridine, thymidin, beta-thymidine, dthyd, 5-methyl-2'-deoxyuridine, thymine-2-deoxyriboside, thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O THYMIDINE, 98% 25G

D(+)-Sucrose, 99.7%, for biochemistry, ACROS Organics™

N° CAS: 57-50-1 Formule moléculaire: C12H22O11 Molecular Weight (g/mol): 342.297 Numéro MDL: MFCD00006626 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonyme: 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 25KG D(+)-Sucrose, 99.7%, for biochemistry

Rhodamine 6G, 99%, pure, laser grade, ACROS Organics™

N° CAS: 989-38-8 Formule moléculaire: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 Numéro MDL: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonyme: C.I. 45160, Basic Red 1 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-] 1GR Rhodamine 6G, 99%, pure, laser grade

Methyl Red, ACS reagent, ACROS Organics™

N° CAS: 493-52-7 Formule moléculaire: C15H15N3O2 Molecular Weight (g/mol): 269.304 Numéro MDL: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonyme: 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 100GR Methyl Red, ACS reagent

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