Biochemicals

Arecoline hydrobromide, 98+%, ACROS Organics™

CAS.: 300-08-3 Summenformel: C8H14BrNO2 Molecular Weight (g/mol): 236.109 MDL-Nummer: MFCD00039041 InChI Key: AXOJRQLKMVSHHZ-UHFFFAOYSA-N Synonym: arecoline hydrobromide, arecoline bromide, taeniolin, arecoline hbr, arecoline hydrobromide, methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate hydrobromide, arekolinhydrobromid german, unii-24s79b9cx7, methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide, n-methyltetrahydronicotinic acid methyl ester hydrobromide PubChem CID: 9301 IUPAC Name: methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrobromide SMILES: CN1CCC=C(C1)C(=O)OC.Br 25GR Arecolin Hydrobromid, 98+%

L-Dihydroorotic acid, 99%, ACROS Organics™

CAS.: 5988-19-2 Summenformel: C5H6N2O4 Molecular Weight (g/mol): 158.113 InChI Key: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: l-dihydroorotic acid, s-2,6-dioxohexahydropyrimidine-4-carboxylic acid, l-dihydroorotate, dihydro-l-orotic acid, s-dihydroorotic acid, l-hydroorotic acid, s-dihydroorotate, hydroorotic acid, l, 4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid, s-4,5-dihydroorotate PubChem CID: 439216 ChEBI: CHEBI:17025 IUPAC Name: (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid SMILES: C1C(NC(=O)NC1=O)C(=O)O 5GR L-Dihydroorotsäure, 99%

L(-)-Glucose, 98%, ACROS Organics™

CAS.: 921-60-8 Summenformel: C6H12O6 Molecular Weight (g/mol): 180.156 MDL-Nummer: MFCD00148913 InChI Key: GZCGUPFRVQAUEE-VANKVMQKSA-N Synonym: l-glucose, l---glucose, levoglucose, l--glucose, 2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal, aldehydo-l-glucose, aldehydo-l-gluco-hexose, d-glucose-13c6,d7, levoglucose usan, glucose, l-isomer PubChem CID: 10954115 ChEBI: CHEBI:37626 IUPAC Name: (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O 5GR L(-)-Glucose, 98%

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

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

Alfa Aesar™ Resorcinol, 99%

CAS.: 108-46-3 Summenformel: C6H6O2 Molecular Weight (g/mol): 110.112 MDL-Nummer: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol, 1,3-benzenediol, resorcin, 1,3-dihydroxybenzene, 3-hydroxyphenol, m-hydroquinone, resorcine, m-dihydroxybenzene, m-hydroxyphenol, m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O RESORCINOL, 99%50G

Alfa Aesar™ L-Glutamic acid monosodium salt monohydrate, 98+%

CAS.: 6106-04-3 Summenformel: C5H10NNaO5 Molecular Weight (g/mol): 187.13 MDL-Nummer: MFCD00150138 InChI Key: GJBHGUUFMNITCI-QTNFYWBSSA-M Synonym: 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] L-GLUTAMIC ACID MONOSODIUMSALT MONOHYDRATE,1000G

α-D-Lactose monohydrate, Acros Organics

CAS.: 5989-81-1 Summenformel: C12H24O12 Molecular Weight (g/mol): 360.312 InChI Key: WSVLPVUVIUVCRA-KPKNDVKVSA-N Synonym: alpha-d-lactose monohydrate, alpha-lactose monohydrate, lactose monohydrate, lactose, monohydrate, unii-ewq57q8i5x, respitose, alpha-lactose hydrate, a-lactose monohydrate, lactose monohydrate nf, ewq57q8i5x PubChem CID: 104938 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O 250GR alpha-D-Lactose Monohydrat, USP/NF, Ph.Eur., JP

D(+)-Biotin, 98%, ACROS Organics™

CAS.: 58-85-5 Summenformel: C10H16N2O3S Molecular Weight (g/mol): 244.309 MDL-Nummer: MFCD00005541 InChI Key: YBJHBAHKTGYVGT-ZKWXMUAHSA-N Synonym: biotin, d-biotin, vitamin h, coenzyme r, vitamin b7, bios ii, factor s, bioepiderm, d +-biotin, biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid SMILES: C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2 1GR D(+)-Biotin, 98%

D-Mannitol, 98+%, ACROS Organics™

CAS.: 69-65-8 Summenformel: C6H14O6 Molecular Weight (g/mol): 182.172 MDL-Nummer: MFCD00064287 InChI Key: FBPFZTCFMRRESA-KVTDHHQDSA-N Synonym: d-mannitol, mannitol, mannite, osmitrol, manna sugar, osmofundin, cordycepic acid, mannit, mannazucker, mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O 2.5KG D-Mannit, 98+%

Ethylenebis(oxyethylenenitrilo)tetraacetic acid, 98%, Acros Organics™

CAS.: 67-42-5 Summenformel: C14H24N2O10 Molecular Weight (g/mol): 380.35 MDL-Nummer: MFCD00004291 InChI Key: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta, egtazic acid, gedta, ethylenebis oxyethylenenitrilo tetraacetic acid, ebonta, 6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl, 1,2-bis 2-bis carboxymethyl amino ethoxy ethane, ethylene glycol tetraacetic acid, h4egta, egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O 500GR 1,2-Bis-(2-aminoethoxyethan)-N,N,N',N'-tetraessigsäure, 99%

Di-tert-butyl azodicarboxylate, 97%, Acros Organics™

CAS.: 870-50-8 Summenformel: C10H18N2O4 Molecular Weight (g/mol): 230.264 InChI Key: QKSQWQOAUQFORH-VAWYXSNFSA-N Synonym: di-tert-butyl azodicarboxylate, di-tert-butylazodicarboxylate, di-tert-butyl diazene-1,2-dicarboxylate, azodicarboxylic acid di-tert-butyl ester, di-tert-butyl azodicarboxylate dbad, pubchem17548, n-tert-butoxycarbonyl imino tert-butoxy formamide, tert-butyl tert-butyl oxycarbonyl diazenyl formate, n-tert-butoxy carbonyl imino tert-butoxy formamide, 1,2-diazenedicarboxylic acid, 1,2-bis 1,1-dimethylethyl ester PubChem CID: 6034084 IUPAC Name: tert-butyl (NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate SMILES: CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C 100GR Di-tert-butyl azodicarboxylate, 97%

Methyl cellulose, viscosity 15 cP (2% solution in water), ACROS Organics™

CAS.: 9004-67-5 Summenformel: C20H38O11 Molecular Weight (g/mol): 454.513 MDL-Nummer: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC 250GR Methylcellulose, Viskosität 15 cP (2% Lösung in Wasser)

Human UBA2, Synthetic Peptide, Invitrogen™

Synthetic Peptide SAE2 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Deoxycholic acid, 98.5-101%, ACROS Organics™

CAS.: 83-44-3 Summenformel: C24H40O4 Molecular Weight (g/mol): 392.58 MDL-Nummer: MFCD00003673 InChI Key: KXGVEGMKQFWNSR-LLQZFEROSA-N Synonym: deoxycholic acid, deoxycholate, desoxycholic acid, choleic acid, cholerebic, cholorebic, degalol, deoxycholatic acid, droxolan, pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C 25GR Desoxycholsäure, 98.5%

(-)-Erythromycin, 98%, ACROS Organics™

CAS.: 114-07-8 Summenformel: C37H67NO13 Molecular Weight (g/mol): 733.937 MDL-Nummer: MFCD00084654 InChI Key: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O 100GR (-)-Erythromycin, 98%

G418 sulfate, for biochemistry, ACROS Organics™

CAS.: 108321-42-2 Summenformel: C20H44N4O18S2 Molecular Weight (g/mol): 692.702 MDL-Nummer: MFCD00058314 InChI Key: UHEPSJJJMTWUCP-TUWLDMFGSA-N PubChem CID: 134129582 IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2R,3R,4S,6R)-4,6-diamino-3-[(2S,3S,4R,5S,6R)-3-amino-4,5-dihydroxy-6-[(1R)-1-hydroxyethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid SMILES: CC(C1C(C(C(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)O)O)O.OS(=O)(=O)O.OS(=O)(=O)O 5GR G418 Sulfat, für die Biochemie

Diethyl 1,4-dihydro-3,5-pyridinecarboxylate, 95%, ACROS Organics™

1GR 1,4-Dihydro-3,5-pyridincarbonsäurediethylester, 95%

MP Biomedicals™ Capreomycin Sulfate, MP Biomedicals™

Often grouped with aminoglycosides. Capreomycin Sulfate, MP Biomedicals is a cyclic peptide antibiotic. This second line antibiotic binds across the ribosomal interface involving 23S rRNA helix 69 (H69) and 16S rRNA helix 44 (h44). 1GR CAPREOMYCIN SULFATE

Ursodeoxycholsäure, 99%, ACROS Organics™

CAS.: 128-13-2 Summenformel: C24H40O4 Molecular Weight (g/mol): 392.58 MDL-Nummer: MFCD00003680 InChI Key: RUDATBOHQWOJDD-UZVSRGJWSA-N Synonym: ursodeoxycholic acid, ursodiol, actigall, ursofalk, ursolvan, delursan, ursodeoxycholate, urso, urso forte, ursodesoxycholic acid PubChem CID: 31401 ChEBI: CHEBI:9907 IUPAC Name: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C 5GR Ursodesoxycholsäure, 99%

Alfa Aesar™ Nalpha-Boc-Nepsilon-Fmoc-D-lysine, 95%

CAS.: 115186-31-7 Summenformel: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL-Nummer: MFCD00076966 InChI Key: JYEVQYFWINBXJU-JOCHJYFZSA-N Synonym: boc-d-lys fmoc-oh, n-boc-n'-fmoc-d-lysine, boc-l-lys fmoc-oh, boc-n-epsilon-fmoc-d-lysine, n-alpha-t-butyloxycarbonyl-n-epsilon-9-fluorenylmethyloxycarbonyl-d-lysine, 2r-2-tert-butoxycarbonyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid, ambotzbaa1040, n-boc-n-fmoc-d-lysine, pubchem12013, n2-boc-n6-fmoc-d-lysine PubChem CID: 14019424 IUPAC Name: (2R)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O 5GR N¬a-Boc-N¬e-Fmoc-D-lysine, 95% 5g

Alfa Aesar™ 2,3,5-Tri-O-benzyl-beta-D-ribofuranose, 98%

CAS.: 89361-52-4 Summenformel: C26H28O5 Molecular Weight (g/mol): 420.505 MDL-Nummer: MFCD01864312 InChI Key: NAQUAXSCBJPECG-VEYUFSJPSA-N Synonym: 2,3,5-tri-o-benzyl-b-d-ribofuranose, 2,3,5-tri-o-benzyl-beta-d-ribofuranose, 2r,3r,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol, 2-o,3-o,5-o-tribenzyl-beta-d-ribofuranose, 2r,3r,4r,5r-3,4-bis phenylmethoxy-5-phenylmethoxymethyl, 2r,3r,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol PubChem CID: 57369909 IUPAC Name: (2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4 1GR 2,3,5-Tri-O-benzyl-¬b-D-ribofuranose, 98% 1g

1H-Indazole-6-carboxylic acid, 97%, ACROS Organics™

CAS.: 704-91-6 Summenformel: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL-Nummer: MFCD06804571 InChI Key: DNCVTVVLMRHJCJ-UHFFFAOYSA-N Synonym: indazole-6-carboxylic acid, 1h-indazole-6-carboxylicacid, 6-carboxyindazole, 6-carboxy-1h-indazole, 6-indazolecarboxylic acid, ksc376q7p, 1h-indazole-6-carboxylic acid, 6-1h indazole carboxylic acid PubChem CID: 16227938 IUPAC Name: 1H-indazole-6-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)NN=C2 5GR 1H-Indazol-6-carbonsäure, 97%

Human S6, Synthetic Peptide, Invitrogen™

Synthetic Peptide RPS6K1 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

2-Aminoisobutyric acid, +99%, ACROS Organics™

CAS.: 62-57-7 Summenformel: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL-Nummer: MFCD00008049 InChI Key: FUOOLUPWFVMBKG-UHFFFAOYSA-N Synonym: 2-aminoisobutyric acid, 2-methylalanine, alanine, 2-methyl, alpha-aminoisobutyric acid, 2-amino-2-methylpropionic acid, h-aib-oh, alpha-methylalanine, alpha-aminoisobutanoic acid, a-aminoisobutyric acid, 2-amino isobutyric acid PubChem CID: 6119 ChEBI: CHEBI:27971 IUPAC Name: 2-amino-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)N 100GR 2-Aminoisobuttersäure, 99+%

Alfa Aesar™ Inosine-5'-diphosphate disodium salt, 95%

CAS.: 54735-61-4 Summenformel: C10H14N4Na2O11P2 Molecular Weight (g/mol): 474.166 MDL-Nummer: MFCD00211028 InChI Key: AALHFOXELNEVHJ-IDIVVRGQSA-N Synonym: IDP PubChem CID: 131855026 IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate;sodium SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O.[Na].[Na] 10GR Inosine-5'-diphosphate disodium salt, 95% 10

4-Amino-3-nitrobenzoic Acid 98%, ACROS Organics™

5GR 4-Amino-3-nitrobenzoesäure, 98%

Alfa Aesar™ 2-Cyclopropyl-L-glycine, 97%

CAS.: 49606-99-7 Summenformel: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL-Nummer: MFCD06659116 InChI Key: BUSBCPMSNBMUMT-BYPYZUCNSA-N Synonym: l-cyclopropylglycine, s-2-amino-2-cyclopropylacetic acid, h-cyclopropyl-gly-oh, 2-cyclopropyl-l-glycine, l-cyclopropyl glycine, 2s-2-amino-2-cyclopropylacetic acid, s-amino-cyclopropyl-acetic acid, l-cyclopropylglycine, alpha-cyclopropylglycine, s-amino cyclopropyl acetic acid PubChem CID: 1501944 IUPAC Name: (2S)-2-amino-2-cyclopropylacetic acid SMILES: C1CC1C(C(=O)O)N 5GR 2-Cyclopropyl-L-glycine, 97%

L(+)-Glutamine, Acros Organics

CAS.: 56-85-9 Summenformel: C5H10N2O3 Molecular Weight (g/mol): 146.146 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine, glutamine, levoglutamide, l-+-glutamine, glutamic acid amide, h-gln-oh, stimulina, cebrogen, glumin, levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N 250GR L(+)-Glutamin, spezifiziert gemäß den Anforderungen der USP

Alfa Aesar™ Thionicotinamide, 98%

CAS.: 4621-66-3 Summenformel: C6H6N2S Molecular Weight (g/mol): 138.188 MDL-Nummer: MFCD00006399 InChI Key: XQWBMZWDJAZPPX-UHFFFAOYSA-N Synonym: thionicotinamide, 3-pyridinecarbothioamide, nicotinothioamide, 3-thiocarbamoylpyridine, 3-thioamidopyridine, nicotinamide, thio, 3-pyridylthioformamide, 3-pyridinethiocarboxamide, thio-3-pyridinecarboxamide, unii-6a0hxx0753 PubChem CID: 737155 IUPAC Name: pyridine-3-carbothioamide SMILES: C1=CC(=CN=C1)C(=S)N THIONICOTINAMIDE, 98% 25G

Alfa Aesar™ L-Valinamide hydrochloride, 95%

CAS.: 3014-80-0 Summenformel: C5H13ClN2O Molecular Weight (g/mol): 152.622 MDL-Nummer: MFCD00039085 InChI Key: XFCNYSGKNAWXFL-WCCKRBBISA-N Synonym: l-valinamide hydrochloride, h-val-nh2 hcl, h-val-nh2.hcl, l-valine amide hydrochloride, 2s-2-amino-3-methylbutanamide hydrochloride, 2s-2-amino-3-methylbutanamide, chloride, butanamide, 2-amino-3-methyl-, monohydrochloride, 2s, l-valine amide, h-d-val-nh2 hcl, d-valinamide-hcl PubChem CID: 13689583 IUPAC Name: (2S)-2-amino-3-methylbutanamide;hydrochloride SMILES: CC(C)C(C(=O)N)N.Cl 100GR L-Valinamide hydrochloride, 95% 100g

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