Acides carboxyliques et dérivés
4-(Cyanoacétyl)morpholine, 98%
CAS: 15029-32-0 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.169 Numéro MDL: MFCD00023353 Clé InChI: AUZPMUJGZZSMCP-UHFFFAOYSA-N Synonyme: 3-morpholino-3-oxopropanenitrile,4-cyanoacetyl morpholine,morpholine, 4-cyanoacetyl,n-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxopropanenitrile,4-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxo-propionitrile,3-4-morpholinyl-3-oxopropanenitrile,morpholinocarbonyl acetonitrile,4-morpholinepropanenitrile, .beta.-oxo PubChem CID: 229279 Nom de l’IUPAC: 3-morpholine-4-yl-3-oxopropanenitrile SOURIRES: C1COCCN1C(=O)CC#N
1,2,3,5-Tétra-O-benzoyle-2-C-méthyl-bêta-D-ribofuranose, 98%, Thermo Scientific Chemicals
CAS: 15397-15-6 Formule moléculaire: C34H28O9 Poids moléculaire (g/mol): 580.589 Numéro MDL: MFCD07369658 Clé InChI: QJZSLTLDMBDKOU-VBHQRPIPSA-N Synonyme: 1,2,3,5-tetra-o-benzoyl-2-c-methyl-beta-d-ribofuranose,1,2,3,5-tetra-o-benzoyl-2-c-methyl-b-d-ribofuranose,2s,3r,4r,5r-5-benzoyloxy methyl-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate,2s,3r,4r,5r-2,4-bis benzoyloxy-5-benzoyloxy methyl-3-methyloxolan-3-yl benzoate,1,2,3,5-tetra-o-benzoyl-2'-c-methyl-beta-d-ribofuranose,1,2,3,5-tetra-o-benzoyl-2-c-methyl-beta-d ribofuranose,2-c-methyl-beta-d-ribofuranose 1,2,3,5-tetrabenzoate,2-c-methyl-1,2,3,5-tetra-o-benzoyl-beta-d-ribofuranose,1,2,3,5-tetra-o-benzoyl-2-c-methyl-d-ribofuranose,1,2,3,5-tetra-o-benzoyl-2-c-methyl-beta-d-ribofura PubChem CID: 10875560 Nom de l’IUPAC: [(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-méthoxolan-2-yl benzoate de méthyle SOURIRES: CC1(C(C(OC1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
2-Chloro-4H-1,3,2-benzodioxaphosphorine-4-one, 97%
CAS: 5381-99-7 Formule moléculaire: C7H4ClO3P Poids moléculaire (g/mol): 202.53 Numéro MDL: MFCD00013353 Clé InChI: BVOITXUNGDUXRW-UHFFFAOYNA-N Synonyme: 2-chloro-4h-1,3,2-benzodioxaphosphorin-4-one,2-chloro-4h-benzo d 1,3,2 dioxaphosphinin-4-one,van boom's reagent,2-chloro-4h-1,2,3-benzodioxaphosphorin-4-one,4h-1,3,2-benzodioxaphosphorin-4-one, 2-chloro,salicylchlorophosphite,salicyl chlorophosphite,acmc-1an3b,2-chloro-4h-1,3,2-benzodioxaphosphinin-4-one,salicylchlorophosphite; van boom's reagent PubChem CID: 237010 Nom de l’IUPAC: 2-chloro-1,3,2-benzodioxaphosphinine-4-one SOURIRES: ClP1OC(=O)C2=CC=CC=C2O1
4-Acetamido-TEMPO, radical libre, 98+%
CAS: 14691-89-5 Formule moléculaire: C11H21N2O2 Poids moléculaire (g/mol): 213.301 Numéro MDL: MFCD00043593 Clé InChI: UXBLSWOMIHTQPH-UHFFFAOYSA-N Synonyme: 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl PubChem CID: 518988 Nom de l’IUPAC: N-(1-$l^{1}-oxydanyl-2,2,6,6-tétraméthylpipéridine-4-yl)acétamide SOURIRES: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C
Dess-Martin periodinane
CAS: 87413-09-0 Formule moléculaire: C13H13IO8 Poids moléculaire (g/mol): 424.14 Numéro MDL: MFCD00130127 Clé InChI: NKLCNNUWBJBICK-UHFFFAOYSA-N PubChem CID: 159087 SOURIRES: CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)C2=CC=CC=C12
Fumonisine B1, 96%
CAS: 116355-83-0 Formule moléculaire: C34H59NO15 Poids moléculaire (g/mol): 721.8 Numéro MDL: MFCD00133349 Clé InChI: UVBUBMSSQKOIBE-UWCNXKJPSA-N Synonyme: macrofusine,fumonisin b1,2r,2'r-1,2,3-propanetricarboxylic acid 1,1'-1s,2r-1-2s,4r,9r,11s,12s-12-amino-4,9,11-trihydroxy-2-methyltridecyl-2-1r-1-methylpentyl-1,2-ethanediyl ester,2s-2-2-5r,6r,7s,9s,11r,16r,18s,19s-19-amino-6-3r-3,4-dicarboxybutanoyl oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl oxy-2-oxoethyl butanedioic acid PubChem CID: 16760030 Nom de l’IUPAC: (2S)-2-[2-[(5R,6R,7S,9S,11R,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,16,18-trihydroxy-5,9-diméthylicosan-7-yl]oxy-2-oxoéthyl]acide butanedioïque SOURIRES: CCCCC(C)C(C(CC(C)CC(CCCCC(CC(C(C)N)O)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O