Heterocyclic Building Blocks

1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

N° CAS: 123-91-1 Formule moléculaire: C4H8O2 Molecular Weight (g/mol): 88.106 Numéro MDL: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonyme: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1 2.5LT 1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, stabilized, AcroSeal (TM)

Pyridine, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

N° CAS: 110-86-1 Formule moléculaire: C5H5N Molecular Weight (g/mol): 79.102 Numéro MDL: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonyme: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1 2.5LT Pyridine, 99.5%, Extra Dry over Molecular Sieve, AcroSeal (TM)

Cycloheximide, 95%, ACROS Organics™

N° CAS: 66-81-9 Formule moléculaire: C15H23NO4 Molecular Weight (g/mol): 281.352 Numéro MDL: MFCD00082346 InChI Key: YPHMISFOHDHNIV-FSZOTQKASA-N Synonyme: cycloheximide, actidione, cicloheximide, naramycin a, kaken, actidion, actidone, hizarocin, naramycin, neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: CC1CC(C(=O)C(C1)C(CC2CC(=O)NC(=O)C2)O)C 25GR Cycloheximide, 95%

Pyridine, 99.5%, Extra Dry, AcroSeal™, ACROS Organics™

N° CAS: 110-86-1 Formule moléculaire: C5H5N Molecular Weight (g/mol): 79.102 Numéro MDL: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonyme: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1 2.5LT Pyridine, 99.5%, Extra Dry, AcroSeal

7-Hydroxy-4-methylcoumarin 97%, ACROS Organics™

N° CAS: 90-33-5 Formule moléculaire: C10H8O3 Molecular Weight (g/mol): 176.171 Numéro MDL: MFCD00006866 InChI Key: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonyme: 4-methylumbelliferone, hymecromone, 7-hydroxy-4-methylcoumarin, imecromone, 7-hydroxy-4-methyl-2h-chromen-2-one, cholestil, mendiaxon, 4-methyl-7-hydroxycoumarin, beta-methylumbelliferone, bilcolic PubChem CID: 5280567 ChEBI: CHEBI:17224 IUPAC Name: 7-hydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)O 500GR 7-Hydroxy-4-methylcoumarin, 97%

1-Methyl-2-pyrrolidinone, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

N° CAS: 872-50-4 Formule moléculaire: C5H9NO Molecular Weight (g/mol): 99.133 Numéro MDL: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonyme: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 1LT 1-Methyl-2-pyrrolidinone, 99.5%, Extra Dry over Molecular Sieve, AcroSeal (TM)

1,4-Dioxane, 99+%, extra pure, stabilized, ACROS Organics™

N° CAS: 123-91-1 Formule moléculaire: C4H8O2 Molecular Weight (g/mol): 88.106 Numéro MDL: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonyme: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1 25LT 1,4-Dioxane, 99+%, extra pure, stabilized

Indigo, synthetic, ACROS Organics™

N° CAS: 482-89-3 Formule moléculaire: C16H10N2O2 Molecular Weight (g/mol): 262.268 Numéro MDL: MFCD00005722 InChI Key: COHYTHOBJLSHDF-BUHFOSPRSA-N Synonyme: C.I. 73000, Vat Blue 1 PubChem CID: 5318432 IUPAC Name: (2E)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one SMILES: C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4N3)N2 100GR Indigo, synthetic

3-Methoxypyridine 97%, ACROS Organics™

N° CAS: 7295-76-3 Formule moléculaire: C6H7NO Molecular Weight (g/mol): 109.128 Numéro MDL: MFCD00673022 InChI Key: UMJSCPRVCHMLSP-UHFFFAOYSA-N Synonyme: pyridine, 3-methoxy, beta-methoxypyridine, 3-methyoxypyridine, unii-xv2a2d8595, .beta.-methoxypyridine, 3-methoxy pyridine, 3-methoxypiridine, 3-methoxy-pyridine, pubchem15370, acmc-209oov PubChem CID: 23719 IUPAC Name: 3-methoxypyridine SMILES: COC1=CN=CC=C1 1GR 3-Methoxypyridine, 97%

4-(Bromomethyl)pyridine hydrobromide, 97%, Acros Organics™

N° CAS: 73870-24-3 Formule moléculaire: C6H7Br2N Molecular Weight (g/mol): 252.937 InChI Key: VAJUUDUWDNCECT-UHFFFAOYSA-N Synonyme: 4-bromomethyl pyridine hydrobromide, 4-bromomethylpyridine hydrobromide, 4-bromomethyl-pyridine hydrobromide, 4-pyridylmethyl bromide hydrobromide, pyridine, 4-bromomethyl-, hydrobromide, 4-bromomethyl pyridine, bromide, 4-bromomethyl-pyridine, 4-bromomethyl pyridinium bromide, 4-bromomethyl-pyridine hydrobromide, acmc-1bbrw PubChem CID: 12752219 IUPAC Name: 4-(bromomethyl)pyridine;hydrobromide SMILES: C1=CN=CC=C1CBr.Br 25GR 4-(Bromomethyl)pyridine hydrobromide, 97%

Adenosine 5'-triphosphate, disodium salt hydrate, 98%, ACROS Organics™

N° CAS: 34369-07-8 Formule moléculaire: C10H16N5Na2O14P3 Molecular Weight (g/mol): 569.16 InChI Key: NTBQNWBHIXNPRU-MSQVLRTGSA-L Synonyme: atp disodium salt hydrate, atp disodium salt, atp disodium hydrate, adenosine 5'-triphosphate disodium salt hydrate, atp disodium salt trihydrate, 56-65-5 non-sodium, 987-65-5 anhydrous, 5 inverted exclamation marka-atp-na2, adenosine 5'-triphosphate disodium salt hydrate, adenosine 5'-triphosphate disodium sal& PubChem CID: 131664345 IUPAC Name: disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)([O-])[O-])O)O.O.[Na+].[Na+] 50GR Adenosine 5'-triphosphate, disodium salt hydrate, 98%

Tris(1,10-phenanthroline)iron(II) sulfate, ACROS Organics™

N° CAS: 14634-91-4 Formule moléculaire: C36H24FeN6O4S Molecular Weight (g/mol): 692.531 Numéro MDL: MFCD00036428 InChI Key: CIWXFRVOSDNDJZ-UHFFFAOYSA-L Synonyme: ferroin, ferroin indicator solution, iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1, ferroin sulfate, ferroin solution, 1,10-phenanthroline ferrous sulfate, tris 1,10-phenanthroline-n1,n10 iron sulphate, ferrous 1,10-phenanthroline sulfate, ferroin indicator solution, 25 mmol/l, iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1 PubChem CID: 84567 IUPAC Name: iron(2+);1,10-phenanthroline;sulfate SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[O-]S(=O)(=O)[O-].[Fe+2] 500ML Tris(1,10-phenanthroline)iron(II) sulfate, 0.025M aqueous solution

2,6-Dibromopyridine, 98%, ACROS Organics™

N° CAS: 626-05-1 Formule moléculaire: C5H3Br2N Molecular Weight (g/mol): 236.894 InChI Key: FEYDZHNIIMENOB-UHFFFAOYSA-N Synonyme: pyridine, 2,6-dibromo, 2,6-dibromo-pyridine, 2,6-dibromo pyridine, 2,6dibromopyridine, 2,6-dibrompyridine, 2,6 dibromopyridine, 2.6-dibromopyridine, pubchem3204, 2, 6-dibromopyridine, acmc-209n5v PubChem CID: 12274 IUPAC Name: 2,6-dibromopyridine SMILES: C1=CC(=NC(=C1)Br)Br 100GR 2,6-Dibromopyridine, 98%

Ethyl Isonipecotate 98+%, ACROS Organics™

N° CAS: 1126-09-6 Formule moléculaire: C8H15NO2 Molecular Weight (g/mol): 157.213 Numéro MDL: MFCD00006003 InChI Key: RUJPPJYDHHAEEK-UHFFFAOYSA-N Synonyme: ethyl 4-piperidinecarboxylate, ethyl isonipecotate, piperidine-4-carboxylic acid ethyl ester, ethylpiperidine-4-carboxylate, 4-piperidinecarboxylic acid, ethyl ester, isonipecotic acid ethyl ester, 4-piperidinecarboxylic acid ethyl ester, 4-carbethoxypiperidine, 4-carboethoxypiperidine, 4-ethoxycarbonyl piperidine PubChem CID: 70770 IUPAC Name: ethyl piperidine-4-carboxylate SMILES: CCOC(=O)C1CCNCC1 25GR Ethyl isonipecotate, 98+%

Methylene Blue, pure, certified, ACROS Organics™

N° CAS: 7220-79-3 Formule moléculaire: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 Numéro MDL: MFCD00012111 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonyme: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-] 500GR Methylene Blue, pure, certified, residualwater

MES hydrate, 99+%, Acros Organics™

N° CAS: 1266615-59-1 Formule moléculaire: C6H13NO4S·xH2O Numéro MDL: MFCD00149409 Synonyme: 4-Morpholinoethanesulfonic acid hydrate, MES 2.5KG MES hydrate, 99+%, for biochemistry

Alfa Aesar™ O-(7-Aza-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 99%

N° CAS: 148893-10-1 Formule moléculaire: C10H15F6N6OP Molecular Weight (g/mol): 380.235 Numéro MDL: MFCD00274639 InChI Key: JNWBBCNCSMBKNE-UHFFFAOYSA-N Synonyme: hatu, 2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate, o-7-azabenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate, o-7-azabenzotriazol-1-yl-n,n,n,n-tetramethyl uronium hexafluorophosphate, 2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v, dimethylamino triazolo 4,5-b pyridin-3-yloxy methylene-dimethyl-ammonium hexafluorophosphate, 2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyl uronium hexafluorophosphate, 2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v, n-dimethylamino 3h-1,2,3 triazolo 4,5-b pyridin-3-yloxy methylene-n-methylmethanaminium hexafluorophosphate, n-dimethylamino-1h-1,2,3-triazolo-4,5-b pyridin-1-ylmethylene-n-methylmethanaminium hexafluorophosphate n-oxide PubChem CID: 9886157 IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F O-(7-AZABENZOTRIAZOL-1-YL)N,N,N',N'-TETRAMETHYLU-2

2,2-Dimethyl-1,3-dioxane-4,6-dione, 98%, ACROS Organics™

N° CAS: 2033-24-1 Formule moléculaire: C6H8O4 Molecular Weight (g/mol): 144.126 Numéro MDL: MFCD00006638 InChI Key: GXHFUVWIGNLZSC-UHFFFAOYSA-N Synonyme: meldrum's acid, isopropylidene malonate, meldrums acid, 1,3-dioxane-4,6-dione, 2,2-dimethyl, sub-isopropyl malonate, 2,2-dimethyl-1,3-dioxan-4,6-dione, cycl-isopropylidene malonate, cyclic isopropylidene malonate, malonic acid cyclic isopropylidene ester, meldrum acid PubChem CID: 16249 IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)CC(=O)O1)C 500GR 2,2-Dimethyl-1,3-dioxane-4,6-dione, 98%

2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol, 98%, Acros Organics™

N° CAS: 14337-53-2 Formule moléculaire: C15H17BrN4O Molecular Weight (g/mol): 349.232 Numéro MDL: MFCD00006255 InChI Key: LYVSIKOGJUDRBK-QGOAFFKASA-N Synonyme: 2-5-bromo-2-pyridylazo-5-diethylamino phenol, 2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol, bromo-padap, 2-5-bromo-2-pyridylazo-5-diethylaminophenol, phenol, 2-5-bromo-2-pyridinyl azo-5-diethylamino, 2-4-diethylamino-2-hydroxyphenylazo-5-bromopyridine, hnvcxdavehoibp-vhebqxmusa-n, 2-5-bromo-2-pyridylazo-5-diethylamino-phenol, 5-diethylamino-2-5-bromo 2-pyridyl diazenyl phenol, e-2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol PubChem CID: 5911417 IUPAC Name: (6E)-6-[(5-bromopyridin-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one SMILES: CCN(CC)C1=CC(=O)C(=NNC2=NC=C(C=C2)Br)C=C1 5GR 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol, 99+%

2-Pyrrolidinone, 99%, Acros Organics™

N° CAS: 616-45-5 Formule moléculaire: C4H7NO Molecular Weight (g/mol): 85.106 Numéro MDL: MFCD00005270 InChI Key: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonyme: 2-pyrrolidinone, pyrrolidone, butyrolactam, 2-pyrrolidone, 2-oxopyrrolidine, pyrrolidon, 2-ketopyrrolidine, 2-pyrol, pyrrolidinone, gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC Name: pyrrolidin-2-one SMILES: C1CC(=O)NC1 250ML 2-Pyrrolidinone, 99%

Rhodamine B, 98+%, Acros Organics™

N° CAS: 81-88-9 Formule moléculaire: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 Numéro MDL: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonyme: Basic Violet 10, C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-] 1KG Rhodamine B, 98+%, pure

FerroZine™ iron reagent, hydrate, 98+%, pure, ACROS Organics™

N° CAS: 63451-29-6 Formule moléculaire: C20H16N4NaO7S2 Molecular Weight (g/mol): 511.48 InChI Key: TXAJQBKMPKPCAD-UHFFFAOYSA-N Synonyme: ferrozine mono-sodium salt hydrate, ferrozine™ iron reagent, c20h13n4o6s2.na.h2o, pdt disulfonate monosodium salt hydrate, 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate, 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate PubChem CID: 129893581 25GR FerroZine

Pyridine, 99+%, extra pure, ACROS Organics™

N° CAS: 110-86-1 Formule moléculaire: C5H5N Molecular Weight (g/mol): 79.102 Numéro MDL: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonyme: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1 25LT Pyridine, 99+%, extra pure

L-Histidine, 98%, ACROS Organics™

N° CAS: 71-00-1 Formule moléculaire: C6H9N3O2 Molecular Weight (g/mol): 155.157 Numéro MDL: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-YFKPBYRVSA-N Synonyme: l-histidine, histidine, h-his-oh, glyoxaline-5-alanine, anti-rheuma, l---histidine, istidina, s-histidine, l-histidin, l-histidine PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)N 500GR L-Histidine, 98%

Fluorescein, Laser Grade 99%, ACROS Organics™

N° CAS: 2321-07-5 Formule moléculaire: C20H12O5 Molecular Weight (g/mol): 332.31 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O 1GR Fluorescein, 99%, pure, laser grade

Alfa Aesar™ L-(-)-Prolinamide, 99%

N° CAS: 7531-52-4 Formule moléculaire: C5H10N2O Molecular Weight (g/mol): 114.148 Numéro MDL: MFCD00005253 InChI Key: VLJNHYLEOZPXFW-BYPYZUCNSA-N Synonyme: l-prolinamide, prolinamide, h-pro-nh2, s-pyrrolidine-2-carboxamide, s-prolinamide, 2s-pyrrolidine-2-carboxamide, l-prolineamide, l-proline amide, l---prolinamide, s-2-pyrrolidinecarboxamide PubChem CID: 111306 ChEBI: CHEBI:21374 IUPAC Name: (2S)-pyrrolidine-2-carboxamide SMILES: C1CC(NC1)C(=O)N L-(-)-PROLINAMIDE5G

L-Nicotine, 99+%, ACROS Organics™

N° CAS: 54-11-5 Formule moléculaire: C10H14N2 Molecular Weight (g/mol): 162.236 InChI Key: SNICXCGAKADSCV-JTQLQIEISA-N Synonyme: nicotine, l-nicotine, --nicotine, s-nicotine, habitrol, s-3-1-methylpyrrolidin-2-yl pyridine, nicoderm, nicotrol, s---nicotine, nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine SMILES: CN1CCCC1C2=CN=CC=C2 500GR L-Nicotine, 99+%

Quinine sulfate dihydrate, 99+%, ACROS Organics™

N° CAS: 6119-70-6 Formule moléculaire: C40H58N4O12S Molecular Weight (g/mol): 818.98 Numéro MDL: MFCD00150790 InChI Key: OGONMKDIHSZENR-FBWMSXRNSA-N PubChem CID: 134129495 IUPAC Name: (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;tetrahydrate SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.O.O.OS(=O)(=O)O 10GR Quinine sulfate dihydrate, 99+%

Neocuproine Hydrochloride Monohydrate, 99%, ACROS Organics™

N° CAS: 303136-82-5 Formule moléculaire: C14H15ClN2O Molecular Weight (g/mol): 262.737 Numéro MDL: MFCD00150062 InChI Key: APDYLFLZNGECIM-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 % PubChem CID: 2723838 IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate;hydrochloride SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.O.Cl 100GR Neocuproine hydrochloride monohydrate, 99%

Thiamine Hydrochloride 98.5-101.5%, ACROS Organics™

N° CAS: 67-03-8 Formule moléculaire: C12H18Cl2N4OS Molecular Weight (g/mol): 337.263 Numéro MDL: MFCD00012780 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonyme: thiamine hydrochloride, vitamin b1 hydrochloride, thiamine hcl, aneurine hydrochloride, berin, thiamine chloride hydrochloride, trophite, thiamin chloride, thiamine dichloride, thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] 1KG Thiamine hydrochloride, %, 98.5-101.5%

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