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+%

Methyl 3-aminobenzoate 98%, ACROS Organics™

CAS.: 4526-07-2 Summenformel: C10H18Si2 Molecular Weight (g/mol): 194.42 MDL-Nummer: MFCD00017102 InChI Key: LBNVCJHJRYJVPK-UHFFFAOYSA-N Synonym: 1,4-bis trimethylsilyl-1,3-butadiyne, 1,4-bis trimethylsilyl butadiyne, 1,4-bis trimethylsilyl buta-1,3-diyne, trimethyl 4-trimethylsilylbuta-1,3-diynyl silane, btmsbd, acmc-1ctvu, bis trimethylsiyl butadiyne, ksc491i6r, bis trimethylsilyl-1,3-butadiyne, bis trimethylsilyl butadiyne PubChem CID: 138279 IUPAC Name: trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane SMILES: C[Si](C)(C)C#CC#C[Si](C)(C)C 5GR 3-Aminobenzoesäuremethylester, 98%

D(+)-Sucrose, RNase Free and DNase Free, ≥99%, For biochemistry, ACROS Organics™

CAS.: 57-50-1 Summenformel: C12H22O11 Molecular Weight (g/mol): 342.297 MDL-Nummer: MFCD00006626 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: 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 5KG D(+)-Saccharose, 99+%, für die Biochemie, RNAse und DNAse frei

DL-2,3-Diaminopropionic acid monohydrochloride, 99%, ACROS Organics™

CAS.: 54897-59-5 Summenformel: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL-Nummer: MFCD00012884 InChI Key: SKWCZPYWFRTSDD-UHFFFAOYSA-N Synonym: 2,3-diaminopropanoic acid hydrochloride, dl-2,3-diaminopropionic acid hydrochloride, 3-amino-dl-alanine hydrochloride, dl-2,3-diaminopropionic acid monohydrochloride, 2,3-diaminopropionic acid hydrochloride, +--2,3-diaminopropionic acid hydrochloride, 3-amino-dl-alanine monohydrochloride, 2,3-diaminopropionic acid monohydrochloride, dl-2,3-diaminopropanoic acid hydrochloride, diaminopropionic acid PubChem CID: 108638 IUPAC Name: 2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl 25GR DL-2,3-Diaminopropionsäure Hydrochlorid, 99%

Starch, for analysis, soluble, ACROS Organics™

CAS.: 9005-84-9 Summenformel: C12H22O11 Molecular Weight (g/mol): 342.297 MDL-Nummer: MFCD00082026 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: 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 Stärke, zur Analyse, löslich

3-Hydroxy-4-(2-hydroxy-4-sulfo-1-naphthylazo)naphthalene-2-carboxylic Acid, Indicator Grade, Pure, ACROS Organics™

CAS.: 3737-95-9 Summenformel: C21H14N2O7S Molecular Weight (g/mol): 438.41 MDL-Nummer: MFCD00004078 InChI Key: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid, patton-reeder indicator, calconcarbonic acid, calcon 3-carboxylic acid, patton and reeder's indicator, 2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid, 2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid, 2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo, 2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo, nn PubChem CID: 5895210 IUPAC Name: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O 50GR Calconcarbonsäure, geeignet als Indikator

Glycylglycine, 99+%, ACROS Organics™

CAS.: 556-50-3 Summenformel: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL-Nummer: MFCD00008130 InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synonym: 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 Glycyl-glycin, 99+%

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

CAS.: 53-84-9 Summenformel: C21H26N7O14P2- Molecular Weight (g/mol): 662.422 MDL-Nummer: MFCD00150381 InChI Key: BAWFJGJZGIEFAR-NNYOXOHSSA-M Synonym: 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-Nicotinamidadenindinucleotid Hydrat, 98+%

Boc-L-serine, 99%, anhydrous, ACROS Organics™

CAS.: 3262-72-4 Summenformel: C8H15NO5 Molecular Weight (g/mol): 205.21 InChI Key: FHOAKXBXYSJBGX-YFKPBYRVSA-N Synonym: boc-ser-oh, n-boc-l-serine, boc-l-serine, n-tert-butoxycarbonyl-l-serine, n-boc-serine, s-n-boc-serine, n-tert-butoxycarbonyl serine, s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid, n-t-butoxycarbonyl-l-serine, boc-l-ser PubChem CID: 98766 IUPAC Name: (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)O 5GR N-t-BOC-L-Serin, 99%, wasserfrei

Castor oil, ACROS Organics™

CAS.: 61791-12-6 MDL-Nummer: MFCD00130879 250GR Ricinusöl, ethoxyliert, pH-Bereich 6.0-8.1

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%

Coumarin 2, Laser Grade 99%, ACROS Organics™

500MG Cumarin 2, 99%, geeignet als Laserfarbstoff

Tributyrin, 98%, ACROS Organics™

CAS.: 60-01-5 Summenformel: C15H26O6 Molecular Weight (g/mol): 302.367 MDL-Nummer: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin, glyceryl tributyrate, glycerol tributyrate, tributin, butyrin, butyryl triglyceride, propane-1,2,3-triyl tributyrate, glycerol tributanoate, glyceroltributyrin, tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC 100ML Tributyrin, 98%

L-Lysine, 98%, ACROS Organics™

CAS.: 56-87-1 Summenformel: C6H14N2O2 Molecular Weight (g/mol): 146.19 InChI Key: KDXKERNSBIXSRK-YFKPBYRVSA-N Synonym: l-lysine, lysine, h-lys-oh, lysine acid, s-lysine, aminutrin, 2s-2,6-diaminohexanoic acid, l-+-lysine, alpha-lysine, lysinum PubChem CID: 5962 ChEBI: CHEBI:18019 IUPAC Name: (2S)-2,6-diaminohexanoic acid SMILES: C(CCN)CC(C(=O)O)N 100GR L-Lysin, 98%

cis-2-(tert-Butoxycarbonylamino)-1-cyclopentanecarboxylic acid, 98%, ACROS Organics™

CAS.: 136315-70-3 Summenformel: C11H19NO4 Molecular Weight (g/mol): 229.276 InChI Key: BUEPEVBYNBQNED-SFYZADRCSA-N Synonym: 1r,2s-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid, 1r,2s-2-boc-amino cyclopentanecarboxylic acid, cis-2-tert-butoxycarbonylamino-cyclopentanecarboxylic acid, cis-2-tert-butoxycarbonylamino-1-cyclopentanecarboxylic acid, cis-2-bocamino-cyclopentanecarboxylic acid, cis-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid, 1r,2s-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid, 1r,2s-2-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid, +/--cis-2-boc-amino cyclopentanecarboxylic acid, 1r,2s-2-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid PubChem CID: 1268160 IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC1C(=O)O 1GR cis-2-(tert.-Butoxycarbonylamino)-1-cyclopentancarbonsäure, 98%

Alfa Aesar™ Mastoparan

For cellular and molecular biology applications 1MG Mastoparan

Alfa Aesar™ 1-(3-Chlorophenylsulfonyl)-L-proline, 96%

CAS.: 1164136-21-3 Summenformel: C11H12ClNO4S Molecular Weight (g/mol): 289.73 MDL-Nummer: MFCD07433679 InChI Key: CXDCZBNJZWAXSZ-JTQLQIEISA-N Synonym: 2s-1-3-chlorobenzenesulfonyl pyrrolidine-2-carboxylic acid, 1-3-chlorophenylsulfonyl-l-proline PubChem CID: 45290955 IUPAC Name: (2S)-1-(3-chlorophenyl)sulfonylpyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)S(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O 250MG 1-(3-Chlorophenylsulfonyl)-L-proline, 96% 250mg

Human IFITM1, Synthetic Peptide, Invitrogen™

Synthetic Peptide IFITM1 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

2-Methyl-5-nitrobenzoic acid, 99+%, ACROS Organics™

CAS.: 1975-52-6 Summenformel: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL-Nummer: MFCD00007371 InChI Key: DJRFJAVPROZZFL-UHFFFAOYSA-N Synonym: 2-methyl-5-nitrobenzoic acid, 5-nitro-o-toluic acid, benzoic acid, 2-methyl-5-nitro, 2-methyl-5-nitro-benzoic acid, 5-nitro-2-methylbenzoic acid, rarechem al bo 0285, 5-nitro-2-methyl benzoic acid, 2-methyl-5-nitro benzoic acid, 2-methyl-5-nitrobenzoic acid, pubchem2244 PubChem CID: 519683 SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O 25GR 2-Methyl-5-nitrobenzoesäure, 99+%

Alfa Aesar™ N-Fmoc-S-trityl-L-cysteine pentafluorophenyl ester, 98%

CAS.: 115520-21-3 Summenformel: C43H30F5NO4S Molecular Weight (g/mol): 751.768 MDL-Nummer: MFCD00065639 InChI Key: FDAUCYDVXIPBDR-UMSFTDKQSA-N Synonym: fmoc-cys trt-opfp, pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-s-trityl-l-cysteinate, r-perfluorophenyl 2-9h-fluoren-9-yl methoxy carbonyl amino-3-tritylthio propanoate, fmoc-s-trityl-l-cysteine pentafluorophenyl ester, 2,3,4,5,6-pentafluorophenyl 2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoate, fmoc-cys trt-opfp hplc, n, a-fmoc-s-trityl-l-cysteine pentafluorophenyl ester, nalpha-fmoc-s-trityl-l-cysteine pentafluorophenyl ester, n alpha-fmoc-s-trityl-l-cysteine penta-fluorophenyl ester, n-alpha-9-fluorenylmethyloxycarbonyl-s-trityl-l-cysteine pentafluorphenyl ester PubChem CID: 11050947 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoate SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)OC4=C(C(=C(C(=C4F)F)F)F)F)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57 250MG N-Fmoc-S-trityl-L-cysteine pentafluorophenyl ester, 98% 250mg

Alfa Aesar™ N(epsilon)-Benzyloxycarbonyl-L-lysine methyl ester hydrochloride, 95%

CAS.: 27894-50-4 Summenformel: C15H23ClN2O4 Molecular Weight (g/mol): 330.809 MDL-Nummer: MFCD00034846 InChI Key: QPNJISLOYQGQTI-ZOWNYOTGSA-N Synonym: h-lys z-ome.hcl, h-lys z-ome hcl, s-methyl 2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride, h-lys z-ome hydrochloride, n epsilon-benzyloxycarbonyl-l-lysine methyl ester hydrochloride, nepsilon-cbz-l-lysine methyl ester hydrochloride, methyl 2s-2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride, lys z-ome.hcl, h-lys z-ome?cl, h-lys cbz-och3.hcl PubChem CID: 12935371 IUPAC Name: methyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate;hydrochloride SMILES: COC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)N.Cl N(EPSILON)-CBZ-L-LYSINE METHYL ESTER HYDROCHLORID,

Agarose, for biochemistry, pure powder (Mr = -0.17), ACROS Organics™

CAS.: 9012-36-6 MDL-Nummer: MFCD00081294 25GR Agarose, für die Biochemie, reines Pulver (Mr = - 0.17)

Human ARMET, Synthetic Peptide, Invitrogen™

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

Human CTRP3, Synthetic Peptide, Invitrogen™

Synthetic Peptide CTRP3 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Human NLRX1, Synthetic Peptide, Invitrogen™

Synthetic Peptide NOD5 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Alfa Aesar™ N-Boc-3-chloro-D-phenylalanine, 98%

CAS.: 80102-25-6 Summenformel: C14H18ClNO4 Molecular Weight (g/mol): 299.751 MDL-Nummer: MFCD00672516 InChI Key: RCZHBTHQISEPPP-LLVKDONJSA-N Synonym: boc-3-chloro-d-phenylalanine, boc-d-phe 3-cl-oh, r-n-boc-3-chlorophenylalanine, r-2-tert-butoxycarbonyl amino-3-3-chlorophenyl propanoic acid, 2r-2-tert-butoxycarbonyl amino-3-3-chlorophenyl propanoic acid, r-2-tert-butoxycarbonylamino-3-3-chlorophenyl propanoic acid, boc-d-3-chlorophe, pubchem18601, boc-d-3-chloro phenylalanine, n-boc-3-chloro-d-phenylalanine PubChem CID: 7020827 IUPAC Name: (2R)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)Cl)C(=O)O 250MG N-Boc-3-chloro-D-phenylalanine, 98% 250mg

Alfa Aesar™ N-Boc-D-glutamic acid 1-benzyl ester, 99%

CAS.: 34404-30-3 Summenformel: C17H23NO6 Molecular Weight (g/mol): 337.372 MDL-Nummer: MFCD00038266 InChI Key: CVZUKWBYQQYBTF-CYBMUJFWSA-N Synonym: boc-d-glu-obzl, boc-d-glutamic acid 1-benzyl ester, n-boc-d-glutamic acid 1-benzyl ester, n-boc-d-glutamic acid benzyl ester, 1-benzyl n-boc-l-glutamate, n-tert-butoxycarbonyl-d-glutamic acid 1-benzyl ester, 4r-5-benzyloxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid, boc-d-glu-obn, pubchem12942, 1-benzyl n-boc-d-glutamate PubChem CID: 7010515 IUPAC Name: (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)OCC1=CC=CC=C1 N-TERT-BUTOXYCARBONYL-D-GLUTAMIC ACID A-B,ES,1G

Human LZTR1, Synthetic Peptide, Invitrogen™

Synthetic Peptide LZTR1 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

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

Alfa Aesar™ 5-Thio-D-glucose, 97+%

CAS.: 20408-97-3 Summenformel: C6H12O5S Molecular Weight (g/mol): 196.217 MDL-Nummer: MFCD00006663 InChI Key: IJJLRUSZMLMXCN-SLPGGIOYSA-N Synonym: 5-thio-d-glucose, d-glucose, 5-thio, alpha-d-glucothiopyranose, 2r,3r,4s,5r-2,3,4,6-tetrahydroxy-5-mercaptohexanal, unii-3prv1384uo, 5-thio-alpha-d-glucopyranose, glucose, 5-thio-, d, 2r,3r,4s,5r-2,3,4,6-tetrahydroxy-5-sulfanylhexanal PubChem CID: 88527 IUPAC Name: (2R,3R,4S,5R)-2,3,4,6-tetrahydroxy-5-sulfanylhexanal SMILES: C(C(C(C(C(C=O)O)O)O)S)O 25MG 5-Thio-D-glucose, 97+%

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