Biochemicals

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

Ethyl 3-aminobenzoate, methanesulfonic acid salt, 98%, Acros Organics™

CAS: 886-86-2 Formula molecolare: C10H15NO5S Molecular Weight (g/mol): 261.292 Numero MDL: MFCD00013176 InChI Key: FQZJYWMRQDKBQN-UHFFFAOYSA-N Sinonimo: ethyl 3-aminobenzoate methanesulfonate, tricaine, tricaine methanesulfonate, finquel, metacaine, tricaine mesylate, 3-aminobenzoic acid ethyl ester methanesulfonate, ethyl m-aminobenzoate methanesulfonate, ethyl 3-aminobenzoate methanesulfonic acid salt, 3-aminobenzoic acid ethyl ester methanesulfonate salt PubChem CID: 261501 IUPAC Name: ethyl 3-aminobenzoate;methanesulfonic acid SMILES: CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O 250GR Ethyl 3-aminobenzoate, methanesulfonic acidsalt, 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+] 1KG Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis

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

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

Xylenol Orange, sodium salt, Acros Organics™

CAS: 3618-43-7 Formula molecolare: C31H28N2Na4O13S 50GR Xylenol Orange, sodium salt, pure, water soluble

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 5GR D-Sorbitol, 97%

β-Nicotinamide adenine dinucleotide hydrate, 98+%, Acros Organics™

CAS: 53-84-9 Formula molecolare: C21H26N7O14P2- Molecular Weight (g/mol): 662.422 Numero MDL: MFCD00150381 InChI Key: BAWFJGJZGIEFAR-NNYOXOHSSA-M Sinonimo: nicotinamide adenine dinucleotide, nad+, diphosphopyridine nucleotide, nad-oxidized, nicotinamide-adenine dinucleotide, dpn-ox, beta-nicotinamide adenine dinucleotide, dpn+, nad, nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)N 5GR beta-Nicotinamide adenine dinucleotide hydrate, 98+%

Alfa Aesar™ cis-4-Hydroxy-L-proline, 99%

CAS: 618-27-9 Formula molecolare: C5H9NO3 Molecular Weight (g/mol): 131.131 Numero MDL: MFCD00064319 InChI Key: PMMYEEVYMWASQN-IMJSIDKUSA-N Sinonimo: cis-4-hydroxy-l-proline, 2s,4s-4-hydroxypyrrolidine-2-carboxylic acid, l-hydroxyproline, l-allohydroxyproline, allo-4-hydroxy-l-proline, cis-4-hydroxyproline, 4s-4-hydroxy-l-proline, l-cis-4-hydroxyproline, l-allo-hydroxyproline, l-proline, 4-hydroxy-, 4s PubChem CID: 440015 ChEBI: CHEBI:28397 IUPAC Name: (2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: C1C(CNC1C(=O)O)O CIS-4-HYDROXY-L-PROLINE, 99% 1G

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

CAS: 606-68-8 Formula molecolare: C21H33N7Na2O14P2 Molecular Weight (g/mol): 715.457 Numero MDL: MFCD00036200 InChI Key: PSTAPGCXUOIFPQ-ITGWJZMWSA-N Sinonimo: 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] 5GR beta-Nicotinamide adenine dinucleotide, disodium salt, hydrate, 95+%, reduced form

Alfa Aesar™ 5-Methyl-2'-deoxycytidine, 99%

1GR 5-Methyl-2'-deoxycytidine, 99% 1g

Hippuric Acid 98%, ACROS Organics™

CAS: 495-69-2 Formula molecolare: C9H9NO3 Molecular Weight (g/mol): 179.175 Numero MDL: MFCD00002692 InChI Key: QIAFMBKCNZACKA-UHFFFAOYSA-N Sinonimo: hippuric acid, n-benzoylglycine, glycine, n-benzoyl, benzoylglycine, benzamidoacetic acid, benzoylaminoacetic acid, hippurate, hippursaeure, phenylcarbonylaminoacetic acid, benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 IUPAC Name: 2-benzamidoacetic acid SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)O 500GR Hippuric acid, 98%

Saccharin, sodium salt hydrate, 99+%, ACROS Organics™

CAS: 82385-42-0 Formula molecolare: C7H9NNaO4S Molecular Weight (g/mol): 226.202 Numero MDL: MFCD00149605 InChI Key: NPCHGKCOTXZNMS-UHFFFAOYSA-N Sinonimo: saccharin sodium salt hydrate PubChem CID: 131673955 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;molecular hydrogen;sodium;hydrate SMILES: [HH].C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.[Na] 5KG Saccharin, sodium salt hydrate, 99+%

L-Histidine Monohydrochloride Monohydrate, 99%, Alfa Aesar™

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 L-HISTIDINE MONOHYDROCHLORIDE MONOHYDRATE ,250G

D-α-Tocopherol 99%, ACROS Organics™

100MG D-alpha-Tocopherol, 97+%

L-Cysteine Hydrochloride Monohydrate (White Crystals), Fisher BioReagents

100GR L-Cysteine Hydrochloride Monohydrate (WhiteCrystals), 98.5 to 101 %

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 2.5LT Triacetin, 99%

Alfa Aesar™ Pectin Citrus

CAS: 9000-69-5 Numero MDL: MFCD00081838 Sinonimo: Poly-D-galacturonic acid methyl ester 500GR Pectin Citrus

Rhodamine B, 98+%, Acros Organics™

CAS: 81-88-9 Formula molecolare: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 Numero MDL: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Sinonimo: 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

Alfa Aesar™ 2'-Deoxyguanosine

CAS: 961-07-9 Formula molecolare: C10H13N5O4 Molecular Weight (g/mol): 267.245 Numero MDL: MFCD00080300 InChI Key: YKBGVTZYEHREMT-KVQBGUIXSA-N Sinonimo: 2'-deoxyguanosine, deoxyguanosine, guanine deoxyriboside, 2-deoxyguanosine, guanosine, 2'-deoxy, guanine deoxy nucleoside, 2'-deoxy-guanosine, 2;-deoxyguanosine, unii-g9481n71ro, guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl PubChem CID: 187790 ChEBI: CHEBI:17172 IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O 5GR 2'-Deoxyguanosine

Acetic acid, 99.7+%, ACS reagent, 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, 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

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 5KG Glycine (White Crystals or Crystalline Powder), 98.5 to 101.0%

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

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

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

1KG L-HISTIDINE,MONOHYDROCHLORIDE Multi-Compendial

Glycine, Ultrapure Bioreagent, J.T.Baker™

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 1KG GLYCINE Ultrapure Bioreagent

5-Methyl-DL-tryptophan, 98%, ACROS Organics™

CAS: 951-55-3 Formula molecolare: C12H14N2O2 Molecular Weight (g/mol): 218.256 InChI Key: HUNCSWANZMJLPM-UHFFFAOYSA-N Sinonimo: 5-methyl-dl-tryptophan, 5-methyltryptophan, 2-amino-3-5-methyl-1h-indol-3-yl propanoic acid, tryptophan, 5-methyl, dl-5-methyltryptophan, 5-methyl-tryptophan, 2-amino-3-5-methylindol-3-yl propanoic acid, 5-methyl tryptophan, dl, 5-methyltryptophan #, pubchem20652 PubChem CID: 92852 ChEBI: CHEBI:52524 IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid SMILES: CC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N 1GR 5-Methyl-DL-tryptophan, 98%

[D-Ala&superscript_1;] Peptide T, amide, Alfa Aesar™

For cellular and molecular biology applications 5MG ¢D-Ala¬1! Peptide T, amide 5mg

Tris EDTA buffer, for molecular biology, DNAse, RNAse, Protease free ready to use, pH 8.0, ACROS Organics™

500ML Tris EDTA buffer, for molecular biology, DNAse, RNAse, Protease free ready to use, pH 8.0

L-Cysteine, 99+%, ACROS Organics™

CAS: 52-90-4 Formula molecolare: C3H7NO2S Molecular Weight (g/mol): 121.154 Numero MDL: MFCD00064306 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Sinonimo: 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 500GR L-Cysteine, 98+%

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, 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

Sarcosine, 98%, ACROS Organics™

CAS: 107-97-1 Formula molecolare: C3H7NO2 Molecular Weight (g/mol): 89.094 InChI Key: FSYKKLYZXJSNPZ-UHFFFAOYSA-N Sinonimo: N-Methylglycine PubChem CID: 1088 ChEBI: CHEBI:15611 IUPAC Name: 2-(methylamino)acetic acid SMILES: CNCC(=O)O 100GR Sarcosine, 98%

  spinner