Biochemicals

L-Aspartyl-L-phenylalanine methyl ester, 98%, Acros Organics™

CAS: 22839-47-0 Moleculaire formule: C14H18N2O5 Molecular Weight (g/mol): 294.307 MDL-nummer: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N Synoniem: Aspartame PubChem CID: 134601 ChEBI: CHEBI:2877 IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N 25GR L-Aspartyl-L-phenylalanine methyl ester, 98%

Formic acid, Reagent ACS 88%, Acros Organics™

CAS: 64-18-6 Moleculaire formule: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O 10LT Formic acid, 88%, ACS reagent

Rhodamine B, 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-] 500GR Rhodamine B, pure

5,5'-Dithiobis-(2-nitrobenzoic acid), 99%, ACROS Organics™

CAS: 69-78-3 Moleculaire formule: C14H8N2O8S2 Molecular Weight (g/mol): 396.344 MDL-nummer: MFCD00007140 InChI Key: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synoniem: 3-Carboxy-4-nitrophenyl Disulfide, DTNB, Ellmann's Reagent PubChem CID: 6254 ChEBI: CHEBI:86228 SMILES: C1=CC(=C(C=C1SSC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)O)C(=O)O)[N+](=O)[O-] 1GR 5,5'-Dithiobis-(2-nitrobenzoic acid), 99%

D(+)-Raffinose pentahydrate, 99+%, ACROS Organics™

CAS: 17629-30-0 Moleculaire formule: C18H42O21 Molecular Weight (g/mol): 594.513 MDL-nummer: MFCD00071590 InChI Key: BITMAWRCWSHCRW-ORBWWOJFSA-N PubChem CID: 134129414 IUPAC Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O 100GR D(+)-Raffinose pentahydrate, 99+%

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: PABA PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC Name: 4-aminobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N 1KG 4-Aminobenzoic acid, 99%

Starch, ACROS Organics™

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

Alfa Aesar™ Theobromine, 99%

CAS: 83-67-0 Moleculaire formule: C7H8N4O2 Molecular Weight (g/mol): 180.167 MDL-nummer: MFCD00022830 InChI Key: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synoniem: 3,7-Dimethylxanthine PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC Name: 3,7-dimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)NC(=O)N2C THEOBROMINE, 99% 250G

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: Glacial acetic acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 5LT Acetic acid, 99.5%, pure

2-Acetamido-2-deoxy-alpha-D-glucopyranose, 99+%, ACROS Organics™

CAS: 10036-64-3 Moleculaire formule: C8H15NO6 Molecular Weight (g/mol): 221.209 MDL-nummer: MFCD00064359 InChI Key: OVRNDRQMDRJTHS-PVFLNQBWSA-N Synoniem: N-Acetyl-α-D-glucosamine PubChem CID: 82313 ChEBI: CHEBI:44278 IUPAC Name: N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O 100GR 2-Acetamido-2-deoxy-alpha-D-glucopyranose, 99+%

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: Glacial Acetic Acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 250ML Acetic acid, 99.8%, for analysis

Decanoic acid, 99%, Alfa Aesar™

CAS: 334-48-5 Moleculaire formule: C10H20O2 Molecular Weight (g/mol): 172.268 MDL-nummer: MFCD00004441 InChI Key: GHVNFZFCNZKVNT-UHFFFAOYSA-N Synoniem: Capric acid PubChem CID: 2969 ChEBI: CHEBI:30813 IUPAC Name: decanoic acid SMILES: CCCCCCCCCC(=O)O DECANOIC ACID, 99% 5000G

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: Dodecanoic acid PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O 100GR Lauric acid, 99%

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 PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC Name: octanoic acid SMILES: CCCCCCCC(=O)O 25LT Octanoic acid, 99%

Heptadecanoic acid, 98%, ACROS Organics™

CAS: 506-12-7 Moleculaire formule: C17H34O2 Molecular Weight (g/mol): 270.457 MDL-nummer: MFCD00002751 InChI Key: KEMQGTRYUADPNZ-UHFFFAOYSA-N Synoniem: Margaric acid PubChem CID: 10465 ChEBI: CHEBI:32365 IUPAC Name: heptadecanoic acid SMILES: CCCCCCCCCCCCCCCCC(=O)O 25GR Heptadecanoic acid, 98%

L-Threonine, 98%, ACROS Organics™

CAS: 72-19-5 Moleculaire formule: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL-nummer: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-GBXIJSLDSA-N Synoniem: Thr, L-2-Amino-3-hydroxybutyric acid PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)N)O 500GR L-Threonine, 98%

Nicotine ditartrate dihydrate, 98%, ACROS Organics™

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

cis-4,7,10,13,16,19-Docosahexaenoic acid, 98%, ACROS Organics™

CAS: 6217-54-5 Moleculaire formule: C22H32O2 Molecular Weight (g/mol): 328.496 InChI Key: MBMBGCFOFBJSGT-OBOJEMQYSA-N PubChem CID: 57417355 IUPAC Name: (4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O 1GR cis-4,7,10,13,16,19-Docosahexaenoic acid, 98%

L-Isoleucine, 99%, ACROS Organics™

CAS: 73-32-5 Moleculaire formule: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL-nummer: MFCD00064222 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synoniem: Ile, (2S, 3S)-2-Amino-3-methylpentanoic acid PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CCC(C)C(C(=O)O)N 100GR L-Isoleucine, 99%

Olive Oil, ACROS Organics™

CAS: 8001-25-0 MDL-nummer: MFCD00131764 2.5LT Olive oil, pure, refined

6-Aminocaproic acid, 99+%, ACROS Organics™

CAS: 60-32-2 Moleculaire formule: C6H13NO2 Molecular Weight (g/mol): 131.175 InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synoniem: 6-Aminohexanoic acid, Hemocaprol PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC Name: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN 2.5KG 6-Aminocaproic acid, 99+%

Methyl Red, pure, indicator, ACROS Organics™

CAS: 493-52-7 Moleculaire formule: C15H15N3O2 Molecular Weight (g/mol): 269.304 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, pure, indicator

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

CAS: 64-18-6 Moleculaire formule: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O 25ML Formic acid, 98+%, pure

Acetic acid, 99.6%, 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: Glacial acetic acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 2.5LT Acetic acid, 99.6%, for analysis

Heptanoic acid, 98%, ACROS Organics™

CAS: 111-14-8 Moleculaire formule: C7H14O2 Molecular Weight (g/mol): 130.187 MDL-nummer: MFCD00004426 InChI Key: MNWFXJYAOYHMED-UHFFFAOYSA-N Synoniem: Enanthic acid PubChem CID: 8094 ChEBI: CHEBI:45571 IUPAC Name: heptanoic acid SMILES: CCCCCCC(=O)O 1LT Heptanoic acid, 98%

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

CAS: 26446-35-5 Moleculaire formule: C5H10O4 Molecular Weight (g/mol): 134.131 MDL-nummer: MFCD00036185 InChI Key: KMZHZAAOEWVPSE-UHFFFAOYSA-N PubChem CID: 33510 IUPAC Name: 2,3-dihydroxypropyl acetate SMILES: CC(=O)OCC(CO)O GLYCEROL MONOACETATE, TECH1000G

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, Acros Organics™

CAS: 6381-92-6 Moleculaire formule: C20H36N4Na4O20 Molecular Weight (g/mol): 744.475 MDL-nummer: MFCD00150037 InChI Key: FRZUTFDDWKMHHN-UHFFFAOYSA-J Synoniem: Disodium edetate dihydrate, EDTA, disodium salt dihydrate, (Ethylenedinitrilo)tetraacetic acid, disodium salt dihydrate PubChem CID: 131664146 IUPAC Name: tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;tetrahydrate SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.O.O.O.[Na+].[Na+].[Na+].[Na+] 1KG Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis

D-(+)-Maltose monohydrate, 95%, Alfa Aesar™

CAS: 6363-53-7 Moleculaire formule: C12H22O11·H2O MDL-nummer: MFCD00149343 Synoniem: 4-O-alpha-Glucopyranosyl-D-glucose monohydrate D-(+)-MALTOSE 1-HYDRDRATE,95%,500G

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 REC. HUMAN FGF-BASICRecombinant human FGF-basic (AA 10-155) is a

L(+)-Norvaline, 99%, ACROS Organics™

CAS: 6600-40-4 Moleculaire formule: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL-nummer: MFCD00064421 InChI Key: SNDPXSYFESPGGJ-BYPYZUCNSA-N Synoniem: L(+)-2-Aminovaleric acid PubChem CID: 65098 ChEBI: CHEBI:18314 IUPAC Name: (2S)-2-aminopentanoic acid SMILES: CCCC(C(=O)O)N 5GR L(+)-Norvaline, 99%

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