Biochemicals

Mouse GnRH1, Synthetic Peptide, Invitrogen™

Synthetic Peptide PA1-084 NEUTRALIZING PEPTIDE

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

N° CAS: 64-18-6 Formule moléculaire: 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

Alfa Aesar™ L-Phenylalaninamide, 98%

N° CAS: 5241-58-7 Formule moléculaire: C9H12N2O Molecular Weight (g/mol): 164.208 Numéro MDL: MFCD00038146 InChI Key: OBSIQMZKFXFYLV-QMMMGPOBSA-N Synonyme: H-Phe-NH2; (S)-2-amino-3-phenylpropanamide PubChem CID: 445694 ChEBI: CHEBI:21371 IUPAC Name: (2S)-2-amino-3-phenylpropanamide SMILES: C1=CC=C(C=C1)CC(C(=O)N)N 1GR L-Phenylalaninamide, 98%

Corn oil, ACROS Organics™

N° CAS: 8001-30-7 Numéro MDL: MFCD00130865 2.5KG Corn oil

Methyl Anthranilate 99%, ACROS Organics™

N° CAS: 134-20-3 Formule moléculaire: C8H9NO2 Molecular Weight (g/mol): 151.165 Numéro MDL: MFCD00007710 InChI Key: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synonyme: Methyl 2-aminobenzoate PubChem CID: 8635 ChEBI: CHEBI:73244 IUPAC Name: methyl 2-aminobenzoate SMILES: COC(=O)C1=CC=CC=C1N 500GR Methyl anthranilate, 99%

β-Nicotinamide adenine dinucleotide, disodium salt, hydrate, 95+%, Acros Organics™

N° CAS: 606-68-8 Formule moléculaire: C21H33N7Na2O14P2 Molecular Weight (g/mol): 715.457 Numéro MDL: MFCD00036200 InChI Key: PSTAPGCXUOIFPQ-ITGWJZMWSA-N Synonyme: β-NADH disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [HH].[HH].C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O.[Na].[Na] 250MG beta-Nicotinamide adenine dinucleotide, disodium salt, hydrate, 95+%, reduced form

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

N° CAS: 94349-06-7 Numéro MDL: MFCD00145743 10GR Albumine bovine / fraction V, for biochemistry, pH 7.0

Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™

N° CAS: 56-40-6 Formule moléculaire: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonyme: Aminoacetic Acid, Aminoethanoic acid, Gyn-Hydralin, Gly PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N 500GR Glycine (White Crystals or Crystalline Powder), 98.5 to 101.0 %

Tributyrin, 98%, ACROS Organics™

N° CAS: 60-01-5 Formule moléculaire: C15H26O6 Molecular Weight (g/mol): 302.367 Numéro MDL: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonyme: Glyceryl tributyrate PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC 250ML Tributyrin, 98%

Alfa Aesar™ D-Mannitol, 99%

N° CAS: 69-65-8 Formule moléculaire: C6H14O6 Molecular Weight (g/mol): 182.172 Numéro MDL: MFCD00064287 InChI Key: FBPFZTCFMRRESA-KVTDHHQDSA-N 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 D-MANNITOL, 99% 5000G

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

N° CAS: 64-19-7 Formule moléculaire: C2H4O2 Molecular Weight (g/mol): 60.052 Numéro MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonyme: Glacial acetic acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 500ML Acetic acid, 99.7+%, ACS reagent

Lauric acid, 99%, ACROS Organics™

N° CAS: 143-07-7 Formule moléculaire: C12H24O2 Molecular Weight (g/mol): 200.322 Numéro MDL: MFCD00002736 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Synonyme: Dodecanoic acid PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O 1KG Lauric acid, 99%

Thymidine, 99+%, ACROS Organics™

N° CAS: 50-89-5 Formule moléculaire: C10H14N2O5 Molecular Weight (g/mol): 242.231 InChI Key: IQFYYKKMVGJFEH-XLPZGREQSA-N Synonyme: (1-[2-Deoxy-β-D-ribofuranosyl]-5-methyluracil) PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O 25GR Thymidine, 99+%

Methyl 1,2,4-triazole-3-carboxylate, 98%, Acros Organics™

N° CAS: 4928-88-5 Formule moléculaire: C4H5N3O2 Molecular Weight (g/mol): 127.103 InChI Key: QMPFMODFBNEYJH-UHFFFAOYSA-N Synonyme: 1H-1, 2, 4-Triazole-3-carboxylic acid methyleester PubChem CID: 2735089 IUPAC Name: methyl 1H-1,2,4-triazole-5-carboxylate SMILES: COC(=O)C1=NC=NN1 5GR Methyl 1,2,4-triazole-3-carboxylate, 98%

Nitrilotriacetic Acid 99%, ACROS Organics™

N° CAS: 139-13-9 Formule moléculaire: C6H9NO6 Molecular Weight (g/mol): 191.139 Numéro MDL: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonyme: NTA, Triglycine, Triglycine PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: C(C(=O)O)N(CC(=O)O)CC(=O)O 5GR Nitrilotriacetic acid, 99%

γ-Cyclodextrin hydrate, 99%, ACROS Organics™

N° CAS: 91464-90-3 Formule moléculaire: C48H82O41 Molecular Weight (g/mol): 1315.143 Numéro MDL: MFCD00149574 InChI Key: SPKUKQHKKVTYOE-SMTXKKGASA-N Synonyme: Cyclooctaamylose, γ-Schardinger dextrin, CD PubChem CID: 71311509 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(C(C8O)O)OC9C(OC(O2)C(C9O)O)CO)CO)CO)CO)CO)CO)CO)O)O)O.O 1GR gamma-Cyclodextrin hydrate, 99%

n-Butyric acid, +99%, ACROS Organics™

N° CAS: 107-92-6 Formule moléculaire: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: FERIUCNNQQJTOY-UHFFFAOYSA-N PubChem CID: 264 ChEBI: CHEBI:30772 IUPAC Name: butanoic acid SMILES: CCCC(=O)O 2.5LT n-Butyric acid, 99+%

Formamidine acetate, 99%, ACROS Organics™

N° CAS: 3473-63-0 Formule moléculaire: C3H8N2O2 Molecular Weight (g/mol): 104.109 Numéro MDL: MFCD00012866 InChI Key: XPOLVIIHTDKJRY-UHFFFAOYSA-N Synonyme: Formamidine acetic acid salt PubChem CID: 160693 IUPAC Name: acetic acid;methanimidamide SMILES: CC(=O)O.C(=N)N 500GR Formamidine acetate, 99%

11-Aminoundecanoic Acid 99%, ACROS Organics™

N° CAS: 2432-99-7 Formule moléculaire: C11H23NO2 Molecular Weight (g/mol): 201.31 Numéro MDL: MFCD00008150 InChI Key: GUOSQNAUYHMCRU-UHFFFAOYSA-N PubChem CID: 17083 ChEBI: CHEBI:82387 IUPAC Name: 11-aminoundecanoic acid SMILES: C(CCCCCN)CCCCC(=O)O 5GR 11-Aminoundecanoic acid, 97%

α-D-Lactose monohydrate, Acros Organics

N° CAS: 5989-81-1 Formule moléculaire: C12H24O12 Molecular Weight (g/mol): 360.312 InChI Key: WSVLPVUVIUVCRA-KPKNDVKVSA-N 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 1KG alpha-D-Lactose monohydrate, USP/NF, Ph.Eur.,JP

Papain, for Biochemistry, Acros Organics

500GR Papain, for biochemistry

Ethylenediaminetetraacetic acid, 99%, pure, ACROS Organics™

N° CAS: 60-00-4 Formule moléculaire: C10H16N2O8 Molecular Weight (g/mol): 292.244 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonyme: Edetic acid, EDTA, (Ethylenedinitrilo)tetraacetic acid 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 5KG Ethylenediaminetetraacetic acid, 99%, pure

Acetic acid, 99.5%, pure, ACROS Organics™

N° CAS: 64-19-7 Formule moléculaire: C2H4O2 Molecular Weight (g/mol): 60.052 Numéro MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonyme: Glacial acetic acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 5LT Acetic acid, 99.5%, pure

Xylenol Orange, sodium salt, Acros Organics™

N° CAS: 3618-43-7 Formule moléculaire: C31H28N2Na4O13S 1GR Xylenol Orange, sodium salt, pure, water soluble

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%

N° CAS: 5680-86-4 Formule moléculaire: C20H21NO6 Molecular Weight (g/mol): 371.389 Numéro MDL: MFCD00065697 InChI Key: TWIVXHQQTRSWGO-KRWDZBQOSA-N Synonyme: 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™ N-(4'-Methoxy-4-biphenylylsulfonyl)-L-valine, 96%

N° CAS: 199850-81-2 Formule moléculaire: C18H21NO5S Molecular Weight (g/mol): 363.428 Numéro MDL: 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%

N° CAS: 1259979-50-4 Formule moléculaire: C11H12F3NO4 Molecular Weight (g/mol): 279.215 Numéro MDL: MFCD09915503 InChI Key: RAISOBRVUKCEEC-UHFFFAOYSA-N 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

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

N° CAS: 9012-36-6 Numéro MDL: MFCD00081294 500GR Agarose, for biochemistry, pure powder (Mr = - 0.17)

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

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