Composés organohéterocycliques
Mélamine, 99 %, Thermo Scientific Chemicals
CAS: 108-78-1 Formule moléculaire: C3H6N6 Poids moléculaire (g/mol): 126.12 Numéro MDL: MFCD00006055 Clé InChI: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonyme: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr CID PubChem: 7955 ChEBI: CHEBI:27915 Nom IUPAC: 1,3,5-triazine-2,4,6-triamine SMILES: NC1=NC(N)=NC(N)=N1
Caféine, 99,7 %, Thermo Scientific Chemicals
CAS: 58-08-2 Formule moléculaire: C8H10N4O2 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00005758 Clé InChI: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonyme: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep CID PubChem: 2519 ChEBI: CHEBI:27732 Nom IUPAC: 1,3,7-triméthylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
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
Thermo Scientific Chemicals Chlorhydrate de diltiazem, 98 %
CAS: 33286-22-5 Formule moléculaire: C22H26N2O4S·HCl Poids moléculaire (g/mol): 450.99 Numéro MDL: MFCD00069252 Clé InChI: HDRXZJPWHTXQRI-BHDTVMLSSA-N Synonyme: diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem CID PubChem: 62920 ChEBI: CHEBI:645509 Nom IUPAC: [(2S,3S)-5-[2-(diméthylamino)éthyl]-2-(4-méthoxyphényl)-4-oxo-2,3-dihydro-1,5-benzothiazépine-3-yl] acétate ; chlorhydrate SMILES: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
Thermo Scientific Chemicals Oméprazole, 98+ %
CAS: 73590-58-6 Formule moléculaire: C17H19N3O3S Poids moléculaire (g/mol): 345.42 Clé InChI: SUBDBMMJDZJVOS-UHFFFAOYSA-N Synonyme: omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac CID PubChem: 4594 ChEBI: CHEBI:77260 Nom IUPAC: 6-méthoxy-2-[(4-méthoxy-3,5-diméthylpyridine-2-yl)méthylsulfinyl]-1H-benzimidazole SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
1,3-Dimethyl-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
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
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
Thermo Scientific Chemicals Cyanocobalamine 96 %
CAS: 68-19-9 Formule moléculaire: C63H88CoN14O14P Poids moléculaire (g/mol): 1355.38 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]
Anhydride phtalique, 99 %, Thermo Scientific Chemicals
CAS: 85-44-9 Formule moléculaire: C8H4O3 Poids moléculaire (g/mol): 148.12 Numéro MDL: MFCD00005918 Clé InChI: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonyme: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen CID PubChem: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12
N-Acryloxysuccinimide, 99 %, Thermo Scientific Chemicals
CAS: 38862-24-7 Formule moléculaire: C7H7NO4 Poids moléculaire (g/mol): 169.14 Numéro MDL: MFCD00078261 Clé InChI: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonyme: 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide CID PubChem: 181508 Nom IUPAC: (2,5-dioxopyrrolidine-1-yl) prop-2-énoate SMILES: C=CC(=O)ON1C(=O)CCC1=O
Thermo Scientific Chemicals Bromure de tétrazolium bleu de thiazolyle, 98 %
CAS: 298-93-1 Formule moléculaire: C18H16BrN5S Poids moléculaire (g/mol): 414.33 Numéro MDL: MFCD00011964,MFCD00066662 Clé InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonyme: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i CID PubChem: 64965 ChEBI: CHEBI:53233 Nom IUPAC: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Hémine (porcine), 98+ %, Thermo Scientific Chemicals
CAS: 16009-13-5 Formule moléculaire: C34H32ClFeN4O4 Poids moléculaire (g/mol): 651.95 Numéro MDL: MFCD00010726 Clé InChI: BTIJJDXEELBZFS-HXFTUNQESA-K Synonyme: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin CID PubChem: 131675604 Nom IUPAC: iron(3+) 4,20-bis(2-carboxyethyl)-9,14-diethenyl-5,10,15,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaene-21,23-diide SMILES: CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C
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
Thermo Scientific Chemicals 3-isobutyl-1méthylxanthine, plus de 99 %
CAS: 28822-58-4 Formule moléculaire: C10H14N4O2 Poids moléculaire (g/mol): 222.25 Numéro MDL: MFCD00005584 Clé InChI: APIXJSLKIYYUKG-UHFFFAOYSA-N Synonyme: 3-isobutyl-1-methylxanthine,ibmx,isobutylmethylxanthine,1-methyl-3-isobutylxanthine,methylisobutylxanthine,3-isobutyl-1-methyl-1h-purine-2,6 3h,7h-dione,xanthine, 3-isobutyl-1-methyl,3-isobutyl-1-methyxanthine,1h-purine-2,6-dione, 3,7-dihydro-1-methyl-3-2-methylpropyl,methyl-isobutylxanthine CID PubChem: 3758 ChEBI: CHEBI:43253 SMILES: CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O