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 25ML Formic acid, 98+%, 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 2.5LT Acetic acid, 99.8%, for analysis

Uridine, 99%, Alfa Aesar™

CAS: 58-96-8 Moleculaire formule: C9H12N2O6 Molecular Weight (g/mol): 244.203 MDL-nummer: MFCD00006526 InChI Key: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synoniem: uridine, uridin, uracil riboside, 1-beta-d-ribofuranosyluracil, beta-uridine, d-uridine, b-uridine, uracil, 1-beta-d-ribofuranosyl, unii-whi7hq7h85, urd PubChem CID: 89495556 IUPAC Name: 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O URIDINE, 99% 100G

Starch, ACROS Organics™

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

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+%

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 5GR 4-Nitrophenyl-beta-D-glucopyranoside, 99%

Starch, Soluble, Reagent ACS, 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 10KG Starch, ACS reagent, soluble

Scopolamine Hydrobromide Trihydrate 99%, ACROS Organics™

CAS: 6533-68-2 Moleculaire formule: C17H28BrNO7 Molecular Weight (g/mol): 438.315 MDL-nummer: MFCD00150066 InChI Key: LACQPOBCQQPVIT-KTOIMGSCSA-N Synoniem: hyoscine hydrobromide trihydrate PubChem CID: 131632304 SMILES: CN1C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4.O.O.O.Br 1GR Scopolamine hydrobromide trihydrate, 99%

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

CAS: 6106-04-3 Moleculaire formule: C5H10NNaO5 Molecular Weight (g/mol): 187.13 MDL-nummer: MFCD00150138 InChI Key: GJBHGUUFMNITCI-QTNFYWBSSA-M Synoniem: monosodium glutamate, l-glutamic acid monosodium salt monohydrate, p.a, l-glutamic acid monosodium salt monohydrate nt, l-glutamic acid monosodium salt monohydrate, saj special grade, monosodium glutamate, united states pharmacopeia usp reference standard, l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture PubChem CID: 87090819 IUPAC Name: (2S)-2-aminopentanedioic acid;sodium;hydrate SMILES: C(CC(=O)O)C(C(=O)O)N.O.[Na] 1KG L(+)-Glutamic acid monosodium salt monohydrate, 99%

Lauric acid, 99%, ACROS Organics™

CAS: 143-07-7 Moleculaire formule: C12H24O2 Molecular Weight (g/mol): 200.322 MDL-nummer: MFCD00002736 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Synoniem: 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 5GR Lauric acid, 99%

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-] 100GR Methyl 3-nitrobenzoate, 98%

Guanidine hydrochloride, 99.5%, without anticaking agent, ACROS Organics™

CAS: 50-01-1 Moleculaire formule: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL-nummer: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synoniem: guanidine hydrochloride, guanidinium chloride, guanidine, monohydrochloride, aminoformamidine hydrochloride, aminomethanamidine hydrochloride, guanidine monohydrochloride, guanidine hcl, guanidine chloride, iminourea hydrochloride, carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl 10KG Guanidine hydrochloride, 99.5%, without anticaking agent

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

CAS: 9048-46-8 MDL-nummer: MFCD00145743 100GR Albumine bovine / fraction V, for biochemistry, pH 7.0

L(+)-Arginine Hydrochloride, 98+%, ACROS Organics™

CAS: 1119-34-2 Moleculaire formule: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL-nummer: MFCD00064550 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synoniem: l-arginine hydrochloride, arginine hydrochloride, l-arginine hcl, l-arginine monohydrochloride, h-arg-oh.hcl, r-gene, arginine monohydrochloride, argamine, l-arginine, monohydrochloride, unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl 25GR L(+)-Arginine hydrochloride, 98+%

Gibco™ FGF-Basic (aa 10-155) Recombinant Human Protein

FGF-Basic (AA 10-155) is a bioactive protein intended for use in cell culture applications 100ug FGF-basic (AA10-155) Recombinant Human

Glycylglycine, 99+%, ACROS Organics™

CAS: 556-50-3 Moleculaire formule: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL-nummer: MFCD00008130 InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synoniem: glycylglycine, n-glycylglycine, diglycine, gly-gly, glycine dipeptide, glycine, glycyl, glycyl-glycine, glycine, n-glycyl, gly2, 2-2-aminoacetamido acetic acid PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid SMILES: C(C(=O)NCC(=O)O)N 25GR Glycylglycine, 99+%

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 500GR L(+)-Arabinose, 99%, for biochemistry

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 1LT Acetic acid, 99.5%, pure

Leupeptin, 90%, synthetic, ACROS Organics™

CAS: 103476-89-7 Moleculaire formule: C20H39N6O4+ Molecular Weight (g/mol): 427.57 InChI Key: GDBQQVLCIARPGH-ULQDDVLXSA-O Synoniem: 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, 90%, synthetic

Methylthymol blue, sodium salt , indicator grade , ACROS Organics™

CAS: 1945-77-3 Moleculaire formule: C37H44N2Na4O13S Molecular Weight (g/mol): 848.779 MDL-nummer: MFCD00148905 InChI Key: LGVVZVZPOQJZKT-UHFFFAOYSA-N PubChem CID: 131850582 IUPAC Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid;sodium SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)CN(CC(=O)O)CC(=O)O)O)C(C)C)C(C)C)O)CN(CC(=O)O)CC(=O)O.[Na].[Na].[Na].[Na] 5GR Methylthymol blue, sodium salt, indicator grade

Alfa Aesar™ N-Boc-L-aspartic acid 4-benzyl ester, 98%

CAS: 7536-58-5 Moleculaire formule: C16H21NO6 Molecular Weight (g/mol): 323.345 MDL-nummer: MFCD00065564 InChI Key: SOHLZANWVLCPHK-LBPRGKRZSA-N Synoniem: boc-asp obzl-oh, boc-l-aspartic acid 4-benzyl ester, s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid, boc-l-asp obzl-oh, boc-l-aspartic acid-4-benzyl ester, 4-benzyl n-boc-l-aspartate, boc-l-aspartic acid 4-benzylester, 2s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid, boc-aspartic acid beta-benzyl ester, n-tert-butoxycarbonyl-l-aspartic acid 4-benzyl ester PubChem CID: 1581888 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O N-TERT-BUTOXYCARBONYL-L-ASP B-BENZYLESTER,1G

Gum arabic, powder, ACROS Organics™

CAS: 9000-01-5 MDL-nummer: MFCD00081264 Synoniem: Acacia 2.5KG Gum arabic, powder

Gibco™ FGF-Basic (aa 1-155) Recombinant Human Protein

FGF-Basic (AA 1-155) is a bioactive protein intended for use in cell culture applications 1 MG FGF-BASIC (AA 1-155) RECOMBINANT HUMAN 1MGStore at 4°C Shelf life 2555 days store in at 4°C

Ethylenediaminetetraacetic acid, disodium salt, 99+%, for molecular biology, DNAse, RNAse and Protease free, ACROS Organics™

CAS: 6381-92-6 Moleculaire formule: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 MDL-nummer: MFCD00070672 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synoniem: 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+] 2.5KG Ethylenediaminetetraacetic acid, disodium salt, 99+% for mol biol, DNAse, RNAse, Protease free

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

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

Ethylenediaminetetraacetic acid, 99%, pure, ACROS Organics™

CAS: 60-00-4 Moleculaire formule: C10H16N2O8 Molecular Weight (g/mol): 292.244 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synoniem: edta, edetic acid, ethylenediaminetetraacetic acid, edathamil, versene, endrate, havidote, titriplex, edta acid, sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O 1KG Ethylenediaminetetraacetic acid, 99%, pure

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,

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 25GR Methyl Red, ACS reagent

Ethyl isocyanatoacetate, 98%, ACROS Organics™

CAS: 2949-22-6 Moleculaire formule: C5H7NO3 Molecular Weight (g/mol): 129.115 MDL-nummer: MFCD00002040 InChI Key: DUVOZUPPHBRJJO-UHFFFAOYSA-N Synoniem: ethyl isocyanatoacetate, isocyanatoacetic acid ethyl ester, acetic acid, isocyanato-, ethyl ester, carbethoxymethyl isocyanate, isocyanatoethyl acetate, ethoxycarbonylmethyl isocyanate, ethylisocyanatoacetate, ethyl glycolate isocyanate, ethyl n-oxomethylene glycinate, acetic acid,2-isocyanato-, ethyl ester PubChem CID: 76283 IUPAC Name: ethyl 2-isocyanatoacetate SMILES: CCOC(=O)CN=C=O 100GR Ethyl isocyanatoacetate, 98%

Rhodamine B, 98+%, Acros Organics™

CAS: 81-88-9 Moleculaire formule: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL-nummer: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synoniem: 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-] 100GR Rhodamine B, 98+%, pure

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