Biochemicals

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

CAS: 64-18-6 Moleculaire formule: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synoniem: 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 250ML Formic acid, 98+%, pure

Starch, ACROS Organics™

500ML Starch, pure, 1 wt.% aqueous solution, stabilized w. 100ppb HgI2

Alfa Aesar™ N-Acetyl-L-histidine monohydrate

CAS: 39145-52-3 Moleculaire formule: C8H13N3O4 Molecular Weight (g/mol): 215.209 MDL-nummer: MFCD00149320 InChI Key: PSWSDQRXCOJSFC-FJXQXJEOSA-N Synoniem: ac-his-oh.h2o, n-acetyl-l-histidine hydrate, n-acetyl-l-histidine monohydrate, unii-pq2tc3x11o, s-2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate, pq2tc3x11o, acetyl histidine, 2s-2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate, n-acetyl-l-histidine monohydrate, l-n-acetylhistidine monohydrate PubChem CID: 2724380 IUPAC Name: (2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate SMILES: CC(=O)NC(CC1=CN=CN1)C(=O)O.O 1GR N-Acetyl-L-histidine monohydrate 1g

Acetic acid, 99.5%, pure, ACROS Organics™

CAS: 64-19-7 Moleculaire formule: C2H4O2 Molecular Weight (g/mol): 60.052 MDL-nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synoniem: 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 5LT Acetic acid, 99.5%, pure

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

CAS: 64-19-7 Moleculaire formule: C2H4O2 Molecular Weight (g/mol): 60.052 MDL-nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synoniem: 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

4-Aminobenzoic Acid, 99%, ACROS Organics™

CAS: 150-13-0 Moleculaire formule: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL-nummer: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synoniem: 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 1KG 4-Aminobenzoic acid, 99%

Methyl Red, sodium salt, indicator, pure, ACROS Organics™

CAS: 845-10-3 Moleculaire formule: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 MDL-nummer: MFCD00002426 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M Synoniem: 2-[4-(Dimethylamino)phenylazo]benzoic acid, sodium salt, C.I. 13020, MR PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+] 25GR Methyl Red, sodium salt, pure, indicator

Methyle3-nitrobenzoate, 98%, ACROS Organics™

CAS: 618-95-1 Moleculaire formule: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL-nummer: MFCD00007250 InChI Key: AXLYJLKKPUICKV-UHFFFAOYSA-N Synoniem: 3-nitrobenzoic acid methyl ester, methyl m-nitrobenzoate, methyl3-nitrobenzoate, benzoic acid, 3-nitro-, methyl ester, m-nitrobenzoic acid, methyl ester, benzoic acid, m-nitro-, methyl ester, 3-nitro-benzoic acid methyl ester, 3-nitro-benzoicacimethylester, acmc-209mxc, methyl 3-nitro-benzoate PubChem CID: 69260 IUPAC Name: methyl 3-nitrobenzoate SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-] 500GR Methyl 3-nitrobenzoate, 98%

β-Nicotinamide adenine dinucleotide, disodium salt, hydrate, 95+%, Acros Organics™

CAS: 606-68-8 Moleculaire formule: C21H33N7Na2O14P2 Molecular Weight (g/mol): 715.457 MDL-nummer: MFCD00036200 InChI Key: PSTAPGCXUOIFPQ-ITGWJZMWSA-N Synoniem: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [HH].[HH].C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O.[Na].[Na] 250MG beta-Nicotinamide adenine dinucleotide, disodium salt, hydrate, 95+%, reduced form

Starch, for analysis, soluble, ACROS Organics™

CAS: 9005-84-9 Moleculaire formule: C12H22O11 Molecular Weight (g/mol): 342.297 MDL-nummer: MFCD00082026 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Synoniem: 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

Propionic acid, 99%, pure, ACROS Organics™

CAS: 79-09-4 Moleculaire formule: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synoniem: propionic acid, ethylformic acid, methylacetic acid, carboxyethane, ethanecarboxylic acid, pseudoacetic acid, metacetonic acid, monoprop, luprosil, prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O 10LT Propionic acid, 99%, pure

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

CAS: 57-50-1 Moleculaire formule: C12H22O11 Molecular Weight (g/mol): 342.297 MDL-nummer: MFCD00006626 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synoniem: 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

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

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

L(+)-Arabinose, 99%, Acros Organics

CAS: 87-72-9 Moleculaire formule: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-VVZXFQNISA-N Synoniem: beta-d-arabinopyranose, 3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol, 2r,3s,4r,5r-oxane-2,3,4,5-tetrol, pentopyranose #, .beta.-d-arabinopyranose, b-arabinopyranose, beta-arabinopyranose 9ci, methyl, a-d-arabinopyranoside, beta-d-arabinopyranose 9ci, 2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O 100GR L(+)-Arabinose, 99%, for biochemistry

Methyl Red, ACS reagent, ACROS Organics™

CAS: 493-52-7 Moleculaire formule: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL-nummer: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synoniem: 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

Octanoic acid, 99%, ACROS Organics™

CAS: 124-07-2 Moleculaire formule: C8H16O2 Molecular Weight (g/mol): 144.214 MDL-nummer: MFCD00004429 InChI Key: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synoniem: caprylic acid, n-octanoic acid, octylic acid, n-caprylic acid, octoic acid, n-octylic acid, n-octoic acid, neo-fat 8, 1-heptanecarboxylic acid, enantic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC Name: octanoic acid SMILES: CCCCCCCC(=O)O 25LT Octanoic acid, 99%

D-(+)-Glucose monohydrate, Alfa Aesar™

CAS: 14431-43-7 Moleculaire formule: C6H12O6·H2O MDL-nummer: MFCD00149450 D-GLUCOSE 1-HYDRDRATE, 99%2500G

Glutathione, 98%, for analysis, reduced, ACROS Organics™

CAS: 70-18-8 Moleculaire formule: C10H17N3O6S Molecular Weight (g/mol): 307.321 MDL-nummer: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synoniem: glutathione, l-glutathione, glutathion, glutathione-sh, glutinal, isethion, tathion, reduced glutathione, deltathione, neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N 100GR Glutathione, 98%, for analysis, reduced

N-Acetyl-L-cysteine, 98%, ACROS Organics™

CAS: 616-91-1 Moleculaire formule: C5H9NO3S Molecular Weight (g/mol): 163.191 MDL-nummer: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synoniem: n-acetyl-l-cysteine, acetylcysteine, n-acetylcysteine, mercapturic acid, acetadote, l-acetylcysteine, broncholysin, fluimucil, mucomyst, fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O 250GR N-Acetyl-L-cysteine, 98%

3-(3,4-Dihydroxyphenyl)-L-alanine, 99%, ACROS Organics™

CAS: 59-92-7 Moleculaire formule: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL-nummer: MFCD00002598 InChI Key: WTDRDQBEARUVNC-LURJTMIESA-N Synoniem: 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 25GR 3-(3,4-Dihydroxyphenyl)-L-alanine, 99%

4-Nitrophenyl-β-D-glucopyranoside, 99%, ACROS Organics™

CAS: 2492-87-7 Moleculaire formule: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL-nummer: MFCD00006593 InChI Key: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Synoniem: 4-nitrophenyl-beta-d-glucopyranoside, pnpg, 4-nitrophenyl beta-d-glucopyranoside, 1-o-p-nitrophenyl-d-glucose, 4-nitrophenyl beta-d-glucoside, p-nitrophenyl beta-d-glucopyranoside, p-nitrophenyl beta-d-glucoside, glucoside, p-nitrophenyl, p-nitrophenyl-beta-glucoside, p-nitrophenyl beta-glucoside PubChem CID: 92930 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O 25GR 4-Nitrophenyl-beta-D-glucopyranoside, 99%

Alfa Aesar™ Adenosine-5'-triphosphate disodium salt hydrate, 99%, water <10%

CAS: 34369-07-8 Moleculaire formule: C10H16N5Na2O14P3 Molecular Weight (g/mol): 569.16 MDL-nummer: MFCD00150755 InChI Key: NTBQNWBHIXNPRU-MSQVLRTGSA-L Synoniem: 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+] ADENOSINE-5-TRIPHOSPHATE DISODIUM SALT HYDRATE, 9,

Alfa Aesar™ Cytidine-5'-monophosphate disodium salt, 99+%

CAS: 6757-06-8 Moleculaire formule: C9H12N3Na2O8P Molecular Weight (g/mol): 367.16 MDL-nummer: MFCD00064355 InChI Key: INTPYBRGLGSMRA-WFIJOQBCSA-L Synoniem: cytidine 5'-monophosphate disodium salt, disodium cmp, cmp disodium salt, cytidine-5'-monophosphate disodium salt, disodium 5'-cmp, 5'-cmp disodium salt, disodium 5'-o-phosphonatocytidine, 5'-cytidylic acid, disodium salt, disodium cytidine 5'-monophosphate, cytidine monophosphate disodium salt PubChem CID: 94332 IUPAC Name: disodium;[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)([O-])[O-])O)O.[Na+].[Na+] 1GR Cytidine-5'-monophosphate disodium salt, 99+% 1g

Glycerine trioleate, 99%, ACROS Organics™

CAS: 122-32-7 Moleculaire formule: C57H104O6 Molecular Weight (g/mol): 885.453 MDL-nummer: MFCD00137563 InChI Key: PHYFQTYBJUILEZ-BSCDBXJPSA-N Synoniem: triolein, glycerol trioleate, glyceryl trioleate, oleic triglyceride, trioleoylglycerol, glycerol triolein, oleic acid triglyceride, trioleoylglyceride, olein, glycerin trioleate PubChem CID: 45253964 IUPAC Name: [2-[(Z)-octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC 100ML Glycerine trioleate, 99%

Alfa Aesar™ L-Methionine sulfone, 99+%

CAS: 7314-32-1 Moleculaire formule: C5H11NO4S Molecular Weight (g/mol): 181.206 MDL-nummer: MFCD00066020 InChI Key: UCUNFLYVYCGDHP-BYPYZUCNSA-N Synoniem: l-methionine sulfone, s-2-amino-4-methylsulfonyl butanoic acid, s-dioxymethionine, l-2-amino-4-methylsulfonyl butanoic acid, 2s-2-amino-4-methylsulfonylbutanoic acid, 2s-2-amino-4-methanesulfonylbutanoic acid, methionine s,s-dioxide, s-amino-4-methylsulphonyl butyric acid, h-met o 2-oh, l-methioninesulfone,99+% PubChem CID: 445282 ChEBI: CHEBI:21363 IUPAC Name: (2S)-2-amino-4-methylsulfonylbutanoic acid SMILES: CS(=O)(=O)CCC(C(=O)O)N L-METHIONINE SULFONE, 99+%1G

n-Butyric acid, +99%, ACROS Organics™

CAS: 107-92-6 Moleculaire formule: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: FERIUCNNQQJTOY-UHFFFAOYSA-N Synoniem: butyric acid, n-butyric acid, n-butanoic acid, propylformic acid, ethylacetic acid, butanic acid, 1-propanecarboxylic acid, butyrate, 1-butyric acid, buttersaeure PubChem CID: 264 ChEBI: CHEBI:30772 IUPAC Name: butanoic acid SMILES: CCCC(=O)O 2.5LT n-Butyric acid, 99+%

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

CAS: 64-19-7 Moleculaire formule: C2H4O2 Molecular Weight (g/mol): 60.052 MDL-nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synoniem: 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

2-Nitrophenylacetic Acid 99%, ACROS Organics™

CAS: 3740-52-1 Moleculaire formule: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL-nummer: MFCD00007190 InChI Key: WMUZDBZPDLHUMW-UHFFFAOYSA-N Synoniem: 2-nitrophenylacetic acid, 2-2-nitrophenyl acetic acid, 2-nitrophenyl acetic acid, o-nitrophenylacetic acid, benzeneacetic acid, 2-nitro, acetic acid, o-nitrophenyl, ortho-nitrophenyl acetic acid, 2-o-nitrophenyl acetic acid, 2-nitrobenzeneacetic acid, unii-05tn0suy38 PubChem CID: 77337 IUPAC Name: 2-(2-nitrophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)[N+](=O)[O-] 25GR 2-Nitrophenylacetic acid, 99%

Nifedipine, ACROS Organics™

CAS: 21829-25-4 Moleculaire formule: C17H18N2O6 Molecular Weight (g/mol): 346.339 MDL-nummer: MFCD00057326 InChI Key: HYIMSNHJOBLJNT-UHFFFAOYSA-N Synoniem: nifedipine, procardia, adalat, procardia xl, adalat cc, cordipin, corinfar, fenihidine, citilat, oxcord PubChem CID: 4485 ChEBI: CHEBI:7565 IUPAC Name: dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC 25GR Nifedipine

Nicotine ditartrate dihydrate, 98%, ACROS Organics™

Moleculaire formule: 2C4H6O6·2H2O Synoniem: (-)-Nicotine di-(+)-hydrogen tartrate dihydrate 10GR Nicotine ditartrate dihydrate, 98%

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