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
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
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
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]
Bis(pinacolato)dibore, 98 %, Thermo Scientific Chemicals
CAS: 73183-34-3 Formule moléculaire: C12H24B2O4 Poids moléculaire (g/mol): 253.94 Numéro MDL: MFCD00799570 Clé InChI: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonyme: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u CID PubChem: 2733548 Nom IUPAC: 4,4,5,5-tétraméthyl-2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
Thermo Scientific Chemicals Phénolphthaléine, 98 %
CAS: 77-09-8 Formule moléculaire: C20H14O4 Poids moléculaire (g/mol): 318.33 Numéro MDL: MFCD00005913 Clé InChI: KJFMBFZCATUALV-UHFFFAOYSA-N Synonyme: phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax CID PubChem: 4764 ChEBI: CHEBI:34914 SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
Acide urique, 99 %, Thermo Scientific Chemicals
CAS: 69-93-2 Formule moléculaire: C5H4N4O3 Poids moléculaire (g/mol): 168.112 Numéro MDL: MFCD00005712 Clé InChI: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonyme: uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro CID PubChem: 1175 ChEBI: CHEBI:17775 Nom IUPAC: 7,9-dihydro-3H-purine-2,6,8-trione SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O
N-hydroxysuccinimide, 98 + %, Thermo Scientific Chemicals
CAS: 6066-82-6 Formule moléculaire: C4H5NO3 Poids moléculaire (g/mol): 115.09 Numéro MDL: MFCD00005516 Clé InChI: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonyme: 2,5-pyrrolidinedione1,-hydroxy,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 CID PubChem: 80170 Nom IUPAC: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O
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: 5-{2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl}pentanoic acid SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12
Chlorhydrate de pyridoxal, 99 %, Thermo Scientific Chemicals
CAS: 65-22-5 Formule moléculaire: C8H9NO3·HCl Poids moléculaire (g/mol): 203.62 Numéro MDL: MFCD00012809 Clé InChI: FCHXJFJNDJXENQ-UHFFFAOYSA-N Synonyme: pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride CID PubChem: 6171 Nom IUPAC: 3-hydroxy-5-(hydroxyméthyl)-2-méthylpyridine-4-carbalaldéhyde ; chlorhydrate SMILES: CC1=NC=C(C(=C1O)C=O)CO.Cl
Acide isonicotinique, 99 %, Thermo Scientific Chemicals
CAS: 55-22-1 Formule moléculaire: C6H5NO2 Poids moléculaire (g/mol): 123.11 Clé InChI: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonyme: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french CID PubChem: 5922 ChEBI: CHEBI:6032 Nom IUPAC: acide pyridine-4-carboxylique SMILES: C1=CN=CC=C1C(=O)O
o-crésolphtaléine, Thermo Scientific Chemicals
CAS: 596-27-0 Formule moléculaire: C22H18O4 Poids moléculaire (g/mol): 346.38 Numéro MDL: MFCD00005912 Clé InChI: CPBJMKMKNCRKQB-UHFFFAOYSA-N Synonyme: o-cresolphthalein,cresolphthalein,3,3'-dimethylphenolphthalein,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-3-methylphenyl,3',3-dimethylphenolphthalein,o-cresolphalein,3,3-bis 4-hydroxy-3-methylphenyl isobenzofuran-1 3h-one,unii-xou2d9049g,phenolphthalein, 3',3-dimethyl,3,3-bis 4-hydroxy-m-tolyl phthalide CID PubChem: 68995 SMILES: CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1
Thermo Scientific Chemicals D-Cycloserine, 98 %
CAS: 68-41-7 Formule moléculaire: C3H6N2O2 Poids moléculaire (g/mol): 102.09 Numéro MDL: MFCD00005353 Clé InChI: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonyme: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn CID PubChem: 6234 ChEBI: CHEBI:40009 Nom IUPAC: (4 R)-4-amino-1,2-oxazolidine-3-one SMILES: C1C(C(=O)NO1)N