Composés organohéterocycliques
Composés organohéterocycliques
Chlorhydrate de néocuproine monohydraté, 99 %, Thermo Scientific Chemicals
CAS: 303136-82-5 Formule moléculaire: C14H12N2 Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD00150062 Clé InChI: IYRGXJIJGHOCFS-UHFFFAOYSA-N Synonyme: 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 % CID PubChem: 2723838 Nom IUPAC: 2,9-diméthyl-1,10-phénanthroline ; Hydrate ; Chlorhydrate SMILES: CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
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N-Vinyl-2-pyrrolidone, 99 %, stabilisée avec NaOH, Thermo Scientific Chemicals
CAS: 88-12-0 Formule moléculaire: C6H9NO Poids moléculaire (g/mol): 111.14 Numéro MDL: MFCD00003197 Clé InChI: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonyme: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone CID PubChem: 6917 ChEBI: CHEBI:82551 Nom IUPAC: 1-éthénylpyrrolidine-2-one SMILES: C=CN1CCCC1=O
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D-(+)-Biotine, ≥98 %
CAS: 58-85-5 Formule moléculaire: C10H16N2O3S Poids moléculaire (g/mol): 244.31 Numéro MDL: MFCD00005541 Clé InChI: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonyme: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin CID PubChem: 171548 ChEBI: CHEBI:15956 Nom IUPAC: acide 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothiéno[3,4-d]imidazol-4-yl]pentanoïque SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12
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3-Aminophthalhydrazide, 98 %, Thermo Scientific Chemicals
CAS: 521-31-3 Formule moléculaire: C8H7N3O2 Poids moléculaire (g/mol): 177.163 Numéro MDL: MFCD00006890 Clé InChI: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonyme: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide CID PubChem: 10638 Nom IUPAC: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
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Acide nicotinique, 99,5 %, Thermo Scientific Chemicals
CAS: 59-67-6 Formule moléculaire: C6H5NO2 Poids moléculaire (g/mol): 123.11 Numéro MDL: MFCD00006391 Clé InChI: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonyme: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil CID PubChem: 938 ChEBI: CHEBI:15940 Nom IUPAC: acide pyridine-3-carboxylique SMILES: OC(=O)C1=CC=CN=C1
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Thermo Scientific Chemicals Isothiocyanate de fluorescéine, isomère 1, 95 %
CAS: 3326-32-7 Formule moléculaire: C21H11NO5S Poids moléculaire (g/mol): 389.381 Numéro MDL: MFCD00005063 Clé InChI: MHMNJMPURVTYEJ-UHFFFAOYSA-N Synonyme: fitc,fluorescein isothiocyanate isomer i,5-isothiocyanatofluorescein,fluorescein 5-isothiocyanate,5-fitc,fluorescein-5-isothiocyanate,fluorescein 5 6-isothiocyanate,fitc isomer 1,unii-i223nx31w9,fitc isomer CID PubChem: 18730 ChEBI: CHEBI:37918 Nom IUPAC: 3‘,6’-dihydroxy-6-isothiocyanatospiro[2-benzofurane-3,9’-xanthène]-1-one SMILES: C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
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Vitamine B12, 98+ % (base wt sèche), Thermo Scientific Chemicals
CAS: 68-19-9 Formule moléculaire: C63H89CoN14O14P Poids moléculaire (g/mol): 1356.396 Numéro MDL: MFCD00151092 Clé InChI: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Synonyme: vitamin b12 CID PubChem: 129893524 Nom IUPAC: Cobalt(2+) ; Acide [(2R,3S,4R,5S)-5-(5,6-diméthylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxyméthyl)oxolane-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoéthyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octaméthyl SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]
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Thermo Scientific Chemicals Uracile, + de 99 %
CAS: 66-22-8 Formule moléculaire: C4H4N2O2 Poids moléculaire (g/mol): 112.09 Numéro MDL: MFCD00006016 Clé InChI: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonyme: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x CID PubChem: 1174 ChEBI: CHEBI:17568 Nom IUPAC: 1H-pyrimidine-2,4-dione SMILES: O=C1NC=CC(=O)N1
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1,3-diméthyle-2-imidazolidinone, 98 %, Thermo Scientific Chemicals
CAS: 80-73-9 Formule moléculaire: C5H10N2O Poids moléculaire (g/mol): 114.15 Numéro MDL: MFCD00003188 Clé InChI: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonyme: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea CID PubChem: 6661 Nom IUPAC: 1,3-diméthylimidazolidine-2-one SMILES: CN1CCN(C)C1=O
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Thermo Scientific Chemicals Iodure de propidium, 95 %
CAS: 25535-16-4 Formule moléculaire: C27H34I2N4 Poids moléculaire (g/mol): 668.39 Clé InChI: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonyme: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide CID PubChem: 104981 ChEBI: CHEBI:51240 Nom IUPAC: 3-(3,8-diamino-6-phénylphénanthridine-5-ium-5-yl)propyl-diéthyl-méthylazanium ; diiodure SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
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Hémine (porcine), 98+ %, Thermo Scientific Chemicals
CAS: 16009-13-5 Formule moléculaire: C34H32FeN4O4 Poids moléculaire (g/mol): 616.50 Numéro MDL: MFCD00010726 Clé InChI: GGIDWJQWCUJYRY-UHFFFAOYSA-L Synonyme: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin CID PubChem: 131675604 SMILES: [Fe+3].CC1=C2[N-]C(C=C3N=C(C=C4[N-]C(=CC5=NC(=C2)C(C)=C5C=C)C(C)=C4C=C)C(C)=C3CCC(O)=O)=C1CCC(O)=O
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