Biochemicals

β-Cyclodextrin hydrate, 99%, ACROS Organics™

CAS.: 68168-23-0 Summenformel: C42H72O36 Molecular Weight (g/mol): 1153.002 MDL-Nummer: MFCD00150811 InChI Key: JNSAKCOAFBFODP-ZQOBQRRWSA-N Synonym: beta-cyclodextrin hydrate, schardinger, a-dextrin hydrate, beta-cyclodextrin hydrate, beta-cyclodextrin hydrate, puriss hplc PubChem CID: 53486154 SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O.O 5GR Schardinger-beta-dextrin Hydrat, 99%

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

CAS.: 17629-30-0 Summenformel: C18H42O21 Molecular Weight (g/mol): 594.513 MDL-Nummer: MFCD00071590 InChI Key: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate 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 Pentahydrat, 99+%

Propionic acid, 99%, pure, ACROS Organics™

CAS.: 79-09-4 Summenformel: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid, ethylformic acid, methylacetic acid, carboxyethane, ethanecarboxylic acid, pseudoacetic acid, metacetonic acid, monoprop, luprosil, prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O 2.5LT Propionsäure, 99%, pure

Alfa Aesar™ 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose, 98%

CAS.: 18685-18-2 Summenformel: C19H26O6 Molecular Weight (g/mol): 350.411 MDL-Nummer: MFCD00269929 InChI Key: ZHFVGOMEUGAIJX-QTPCEWDRSA-N PubChem CID: 45038272 IUPAC Name: (3aR,5R,6aS)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)OCC4=CC=CC=C4)C 1GR 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-^a-D-glucofuranose, 98% 1g

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%

Coumarin 2, Laser Grade 99%, ACROS Organics™

500MG Cumarin 2, 99%, geeignet als Laserfarbstoff

D-Threonine, 98%, ACROS Organics™

CAS.: 632-20-2 Summenformel: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL-Nummer: MFCD00064269 InChI Key: AYFVYJQAPQTCCC-STHAYSLISA-N Synonym: d-threonine, h-d-thr-oh, 2r,3s-2-amino-3-hydroxybutanoic acid, threonine, d, r-threonine, d-threonin, d-2-amino-3-hydroxybutyric acid, 2r,3s-2-amino-3-hydroxybutyric acid, d-thr, dth PubChem CID: 69435 ChEBI: CHEBI:16398 IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)N)O 5GR D-Threonin, 98%

Alfa Aesar™ 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose, 97%

CAS.: 18685-18-2 Summenformel: C19H26O6 Molecular Weight (g/mol): 350.411 MDL-Nummer: MFCD00269929 InChI Key: ZHFVGOMEUGAIJX-QTPCEWDRSA-N PubChem CID: 45038272 IUPAC Name: (3aR,5R,6aS)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)OCC4=CC=CC=C4)C 1GR 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-^a-D-glucofuranose, 97% 1g

Acetic acid, 99.7+%, ACS reagent, ACROS Organics™

CAS.: 64-19-7 Summenformel: C2H4O2 Molecular Weight (g/mol): 60.052 MDL-Nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: 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 500ML Essigsäure, 99.7+%, ACS Reagenz

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

CAS.: 64-18-6 Summenformel: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: 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 Ameisensäure, 98+%, pure

Sodium Caseinate Pract., ACROS Organics™

CAS.: 9005-46-3 MDL-Nummer: MFCD00130736 100GR Natriumcaseinat, pract.

Rhodamine 6G, 99%, pure, laser grade, ACROS Organics™

CAS.: 989-38-8 Summenformel: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL-Nummer: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: C.I. 45160, Basic Red 1 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-] 1GR Rhodamin 6G, 99%, pure, geeignet als Laserfarbstoff

1H-Indole-3-acetic Acid, +99%, ACROS Organics™

CAS.: 87-51-4 Summenformel: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL-Nummer: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid, 3-indoleacetic acid, heteroauxin, indoleacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, rhizopin, 1h-indol-3-ylacetic acid, indol-3-ylacetic acid, rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O 100GR 1H-3-Indolylessigsäure, 99+%

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 NALP12, Synthetic Peptide, Invitrogen™

Synthetic Peptide NALP12 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Alfa Aesar™ N-Benzyloxycarbonyl-L-glutamic acid 5-benzyl ester, 95%

CAS.: 5680-86-4 Summenformel: C20H21NO6 Molecular Weight (g/mol): 371.389 MDL-Nummer: MFCD00065697 InChI Key: TWIVXHQQTRSWGO-KRWDZBQOSA-N Synonym: Z-Glu(OBzl)-OH PubChem CID: 3049860 IUPAC Name: (2S)-5-oxo-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)NC(=O)OCC2=CC=CC=C2 25GR N-Benzyloxycarbonyl-L-glutamic acid 5-benzylester, 95% 25g

Alfa Aesar™ L-Tyrosine benzyl ester, 95%

CAS.: 52799-86-7 MDL-Nummer: MFCD00191034 Synonym: (S)-Benzyl 2-amino-3-(4-hydroxyphenyl)propionate; H-Tyr-obzl 5GR L-Tyrosine benzyl ester, 95% 5g

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

CAS.: 9012-36-6 MDL-Nummer: MFCD00081294 500GR Agarose, für die Biochemie, reines Pulver (Mr = - 0.17)

Alfa Aesar™ N-(4'-Methoxy-4-biphenylylsulfonyl)-L-valine, 96%

CAS.: 199850-81-2 Summenformel: C18H21NO5S Molecular Weight (g/mol): 363.428 MDL-Nummer: MFCD06409462 InChI Key: MDWFJTBWOFNAQX-KRWDZBQOSA-N PubChem CID: 10570702 IUPAC Name: (2S)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC 1GR N-(4'-Methoxy-4-biphenylylsulfonyl)-L-valine,96% 1g

Alfa Aesar™ 4-Methoxy-3-trifluoromethoxy-DL-phenylalanine, 97%

CAS.: 1259979-50-4 Summenformel: C11H12F3NO4 Molecular Weight (g/mol): 279.215 MDL-Nummer: MFCD09915503 InChI Key: RAISOBRVUKCEEC-UHFFFAOYSA-N Synonym: 4-methoxy-3-trifluoromethoxy-dl-phenylalanine, 2-amino-3-4-methoxy-3-trifluoromethoxy phenyl propanoic acid, 2-amino-3-4-methoxy-3-trifluoromethoxy phenyl propanoic acid, 4-methoxy-3-trifluoromethoxy-dl-phenylalanine PubChem CID: 66523527 IUPAC Name: 2-amino-3-[4-methoxy-3-(trifluoromethoxy)phenyl]propanoic acid SMILES: COC1=C(C=C(C=C1)CC(C(=O)O)N)OC(F)(F)F 250MG 4-Methoxy-3-trifluoromethoxy-DL-phenylalanine, 97% 250mg

Human RIM2, Synthetic Peptide, Invitrogen™

Synthetic Peptide Rim2 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

Human LAMP2, Synthetic Peptide, Invitrogen™

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

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

CAS.: 69-78-3 Summenformel: C14H8N2O8S2 Molecular Weight (g/mol): 396.344 MDL-Nummer: MFCD00007140 InChI Key: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonym: dtnb, 5,5'-dithiobis 2-nitrobenzoic acid, ellman's reagent, 3-carboxy-4-nitrophenyl disulfide, dithionitrobenzoic acid, dithiobisnitrobenzoic acid, 5,5'-disulfanediylbis 2-nitrobenzoic acid, benzoic acid, 3,3'-dithiobis 6-nitro, 3,3'-dithiobis 6-nitrobenzoic acid, 5,5'-dithio-bis 2-nitrobenzoic acid 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-nitrobenzoesäure), 99%

Mouse Macrophage iNOS (aa 1131-1144), Synthetic Peptide, Invitrogen™

Synthetic Peptide PA3-030A NEUTRALIZING PEPTIDE

N-BOC-Piperidine-2-carboxylic acid, +97%, ACROS Organics™

CAS.: 98303-20-9 Summenformel: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL-Nummer: MFCD01862877 InChI Key: JQAOHGMPAAWWQO-UHFFFAOYSA-N Synonym: n-boc-2-piperidinecarboxylic acid, 1-tert-butoxycarbonyl piperidine-2-carboxylic acid, 1-boc-piperidine-2-carboxylic acid, n-boc-dl-pipecolinic acid, n-boc-piperidine-2-carboxylic acid, boc-dl-pip-oh, n-boc-pipecolic acid, 1-n-boc-2-piperidinecarboxylic acid, 1-tert-butoxy carbonyl piperidine-2-carboxylic acid, 1-tert-butoxycarbonyl-2-piperidinecarboxylic acid PubChem CID: 581831 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O 50GR N-BOC-2-Piperidincarbonsäure, 97+%

Alfa Aesar™ 6-Chloropurine, 99%

CAS.: 87-42-3 Summenformel: C5H3ClN4 Molecular Weight (g/mol): 154.557 MDL-Nummer: MFCD00075825 InChI Key: ZKBQDFAWXLTYKS-UHFFFAOYSA-N PubChem CID: 5359277 IUPAC Name: 6-chloro-7H-purine SMILES: C1=NC2=C(N1)C(=NC=N2)Cl 6-CHLOROPURINE, 99% 1G

cis-4-Hydroxy-D-proline, 99%, ACROS Organics™

CAS.: 2584-71-6 Summenformel: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL-Nummer: MFCD00005252 InChI Key: PMMYEEVYMWASQN-QWWZWVQMSA-N Synonym: cis-4-hydroxy-d-proline, h-d-cis-hyp-oh, 2r,4r-4-hydroxypyrrolidine-2-carboxylic acid, d-cis-hydroxyproline, d-allo-hydroxyproline, d-proline, 4-hydroxy-, 4r, 4r-4-hydroxy-d-proline, d-cis-4-hydroxyproline, cis-4-hydroxy-d-prolin, 2r,4r-4-hydroxy-pyrrolidine-2-carboxylic acid PubChem CID: 440014 ChEBI: CHEBI:16231 IUPAC Name: (2R,4R)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: C1C(CNC1C(=O)O)O 1GR cis-4-Hydroxy-D-prolin, 99%

L-Tyrosine, 99%, Alfa Aesar™

CAS.: 60-18-4 Summenformel: C9H11NO3 Molecular Weight (g/mol): 181.191 MDL-Nummer: MFCD00002606 InChI Key: OUYCCCASQSFEME-QMMMGPOBSA-N Synonym: 3-(4-Hydroxyphenyl)-L-alanine; H-Tyr-OH PubChem CID: 6057 ChEBI: CHEBI:17895 IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O L-TYROSINE, 99%100G

Alfa Aesar™ Fibrinogen beta-chain (24-42)

For cellular and molecular biology applications 5MG Fibrinogen ¬b-chain (24-42) 5mg

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