Heterocyclic Building Blocks

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

CAS: 14634-91-4 Fórmula molecular: C36H24FeN6O4S Molecular Weight (g/mol): 692.531 Número MDL: MFCD00036428 InChI Key: CIWXFRVOSDNDJZ-UHFFFAOYSA-L Sinónimo: Ferroin indicator solution 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

Rhodamine B, Laser Grade, +99%, ACROS Organics™

1GR Rhodamine B, 99+%, pure, laser grade

4-Dimethylaminopyridine, 99%, ACROS Organics™

CAS: 1122-58-3 Fórmula molecular: C7H10N2 Molecular Weight (g/mol): 122.171 Número MDL: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Sinónimo: 4-DMAP PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1 2.5KG 4-Dimethylaminopyridine, 99%

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

CAS: 872-50-4 Fórmula molecular: C5H9NO Molecular Weight (g/mol): 99.133 Número MDL: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Sinónimo: NMP, N-Methylpyrrolidone PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 2.5LT 1-Methyl-2-pyrrolidinone, 99.5%, Extra Dry over Molecular Sieve, AcroSeal (TM)

Paclitaxel, 99+%, ACROS Organics™

CAS: 33069-62-4 Fórmula molecular: C47H51NO14 Molecular Weight (g/mol): 853.918 Número MDL: MFCD00869953 InChI Key: RCINICONZNJXQF-KZBGKPSISA-N Sinónimo: Taxol PubChem CID: 133640187 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C 25MG Paclitaxel, 99+%

5-Methyl-2-furanmethanol, 97%, ACROS Organics™

5GR 5-Methyl-2-furanmethanol, 97%

Iodonitrotetrazolium chloride, 98%, ACROS Organics™

CAS: 146-68-9 Fórmula molecular: C19H13ClIN5O2 Molecular Weight (g/mol): 505.7 InChI Key: JORABGDXCIBAFL-UHFFFAOYSA-M Sinónimo: p-Iodonitrotetrazolium Violet, INT PubChem CID: 64957 ChEBI: CHEBI:75421 IUPAC Name: 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;chloride SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=C(C=C3)I)C4=CC=C(C=C4)[N+](=O)[O-].[Cl-] 5GR Iodonitrotetrazolium chloride, 98%

Alfa Aesar™ Trimethylene oxide, 97%

CAS: 503-30-0 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00005167 InChI Key: AHHWIHXENZJRFG-UHFFFAOYSA-N Sinónimo: Oxetane PubChem CID: 10423 ChEBI: CHEBI:30965 IUPAC Name: oxetane SMILES: C1COC1 TRIMETHYLENE OXIDE, 97% 100G

L-Carnosine, 98%, ACROS Organics™

CAS: 305-84-0 Fórmula molecular: C9H14N4O3 Molecular Weight (g/mol): 226.236 Número MDL: MFCD00005207 InChI Key: CQOVPNPJLQNMDC-ZETCQYMHSA-N Sinónimo: N-β-Alanyl-L-histidine PubChem CID: 439224 ChEBI: CHEBI:15727 IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)NC(=O)CCN 25GR L-Carnosine, 98%

Mitomycin C, contains 2 mg Mitomycin C and 48 mg NaCl, ACROS Organics™

2MG Mitomycin C, contains 2 mg Mitomycin C and 48mg NaCl

NBD chloride, 98%, ACROS Organics™

CAS: 10199-89-0 Fórmula molecular: C6H2ClN3O3 Molecular Weight (g/mol): 199.55 Número MDL: MFCD00005808 InChI Key: IGHBXJSNZCFXNK-UHFFFAOYSA-N Sinónimo: 4-Chloro-7-nitrobenzofurazan, 4-Chloro-7-nitrobenzo-2-oxa-1, 3-diazole PubChem CID: 25043 ChEBI: CHEBI:78878 IUPAC Name: 4-chloro-7-nitro-2,1,3-benzoxadiazole SMILES: C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-] 25GR NBD chloride, 98%

2-Phenylpyridine, 97%, ACROS Organics™

CAS: 1008-89-5 Fórmula molecular: C11H9N Molecular Weight (g/mol): 155.2 Número MDL: MFCD00006280 InChI Key: VQGHOUODWALEFC-UHFFFAOYSA-N Sinónimo: 2-Azabiphenyl PubChem CID: 13887 IUPAC Name: 2-phenylpyridine SMILES: C1=CC=C(C=C1)C2=CC=CC=N2 25GR 2-Phenylpyridine, 97%

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

CAS: 2564-83-2 Fórmula molecular: C9H18NO Número MDL: MFCD00009599 Sinónimo: TEMPO 5GR 2,2,6,6-Tetramethylpiperidinooxy, 98%

L(-)-Tryptophan 99%, ACROS Organics™

CAS: 73-22-3 Fórmula molecular: C11H12N2O2 Molecular Weight (g/mol): 204.229 Número MDL: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Sinónimo: TRP PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N 500GR L(-)-Tryptophan, 99%

Tetrahydrofuran-d8, for NMR, packaged in 0.75 ml ampoules, 99.5 atom % D, ACROS Organics™

7.5ML Tetrahydrofuran-d8, for NMR, packaged in 0.75 ml ampoules, 99.5 atom % D

1-Methyl-2-pyrrolidinone, ACS reagent, ACROS Organics™

CAS: 872-50-4 Fórmula molecular: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Sinónimo: NMP, N-Methylpyrrolidone PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 2.5LT 1-Methyl-2-pyrrolidinone, ACS reagent

Guanine, 99+%, ACROS Organics™

CAS: 73-40-5 Fórmula molecular: C5H5N5O Molecular Weight (g/mol): 151.129 Número MDL: MFCD00071533 InChI Key: UYTPUPDQBNUYGX-UHFFFAOYSA-N Sinónimo: 2-Amino-1, 7-dihydro-6H-purin-6-one, 2-Aminohypoxanthine PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC Name: 2-amino-3,7-dihydropurin-6-one SMILES: C1=NC2=C(N1)C(=O)N=C(N2)N 25GR Guanine, 99+%

Indole-3-butyric acid, 98%, Alfa Aesar™

CAS: 133-32-4 Fórmula molecular: C12H13NO2 Molecular Weight (g/mol): 203.241 Número MDL: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Sinónimo: 4-(3-Indolyl)butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC Name: 4-(1H-indol-3-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O INDOLE-3-BUTYRIC ACID, 98%100G

1-Octyl-3-methylimidazolium hexafluorophosphate, 98+%, ACROS Organics™

CAS: 304680-36-2 Fórmula molecular: C12H23F6N2P Molecular Weight (g/mol): 340.294 Número MDL: MFCD03427617 InChI Key: GRCIJNHHTXBJAK-UHFFFAOYSA-N PubChem CID: 2734243 IUPAC Name: 1-methyl-3-octylimidazol-1-ium;hexafluorophosphate SMILES: CCCCCCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F 25GR 1-Octyl-3-methylimidazolium hexafluorophosphate, 98+%

Rhodamine WT, 20% solution in water, ACROS Organics™

CAS: 37299-86-8 Fórmula molecular: C29H29ClN2Na2O5 Molecular Weight (g/mol): 566.99 InChI Key: NRZDMKVYRRMFRR-UHFFFAOYSA-L PubChem CID: 37718 IUPAC Name: disodium;4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-dicarboxylate;chloride SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Cl-] 1LT Rhodamine WT, 20% solution in water

5-Methylfurfural 98+%, ACROS Organics™

CAS: 620-02-0 Fórmula molecular: C6H6O2 Molecular Weight (g/mol): 110.112 Número MDL: MFCD00003232 InChI Key: OUDFNZMQXZILJD-UHFFFAOYSA-N Sinónimo: 5-Methyl-2-furaldehyde PubChem CID: 12097 ChEBI: CHEBI:2091 IUPAC Name: 5-methylfuran-2-carbaldehyde SMILES: CC1=CC=C(O1)C=O 25GR 5-Methylfurfural, 98+%

5,5-Diphenylhydantoin sodium salt, 99%, ACROS Organics™

CAS: 630-93-3 Fórmula molecular: C15H14N2NaO2 Molecular Weight (g/mol): 277.279 InChI Key: KKDHPEZTVGUWOE-UHFFFAOYSA-N Sinónimo: Phenytoin sodium, Sodium 5, 5-diphenyl-2, 4-imidazolidinedione PubChem CID: 131674077 IUPAC Name: 5,5-diphenylimidazolidine-2,4-dione;molecular hydrogen;sodium SMILES: [HH].C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3.[Na] 25GR 5,5-Diphenylhydantoin sodium salt, 99%

Fluorescein, ACROS Organics™

CAS: 2321-07-5 Fórmula molecular: C20H12O5 Molecular Weight (g/mol): 332.31 Número MDL: MFCD00005050 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 25GR Fluorescein, pure

N-Hydroxysulfosuccinimide sodium salt, 95%, ACROS Organics™

CAS: 106627-54-7 Fórmula molecular: C4H4NNaO6S Molecular Weight (g/mol): 217.127 InChI Key: RPENMORRBUTCPR-UHFFFAOYSA-M Sinónimo: Hydroxy-2,5-dioxopyrrolidine-3-sulfonic acid sodium salt, Sulfo-NHS PubChem CID: 3520574 IUPAC Name: sodium;1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate SMILES: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].[Na+] 5GR N-Hydroxysulfosuccinimide sodium salt, 95%

Luxol Fast Blue MBSN, pure, ACROS Organics™

CAS: 1328-51-4 Fórmula molecular: C32H14CuN8Na2O6S2 Molecular Weight (g/mol): 780.16 Número MDL: MFCD00071424 InChI Key: DKBXPLYSDKSFEQ-UHFFFAOYSA-L Sinónimo: Solvent Blue 38 PubChem CID: 92030797 SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=C(C=CC=C7S(=O)(=O)[O-])C(=N6)N=C8C9=C(C(=CC=C9)S(=O)(=O)[O-])C(=N8)N=C2[N-]3.[Na+].[Na+].[Cu+2] 25GR Luxol Fast Blue MBSN, pure

1-Methyl-2-pyrrolidinone, 99%, extra pure, ACROS Organics™

CAS: 872-50-4 Fórmula molecular: C5H9NO Molecular Weight (g/mol): 99.133 Número MDL: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Sinónimo: NMP, N-Methylpyrrolidone PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 25LT 1-Methyl-2-pyrrolidinone, 99%, extra pure

Imidazole, 99%, ACROS Organics™

CAS: 288-32-4 Fórmula molecular: C3H4N2 Molecular Weight (g/mol): 68.079 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: C1=CN=CN1 10KG Imidazole, 99%

MOPS, 99%, for biochemistry, ACROS Organics™

CAS: 1132-61-2 Fórmula molecular: C7H15NO4S Molecular Weight (g/mol): 209.26 Número MDL: MFCD00006183 InChI Key: DVLFYONBTKHTER-UHFFFAOYSA-N Sinónimo: 3-(N-Morpholino)propanesulfonic acid PubChem CID: 70807 ChEBI: CHEBI:44115 IUPAC Name: 3-morpholin-4-ylpropane-1-sulfonic acid SMILES: C1COCCN1CCCS(=O)(=O)O 2.5KG MOPS, 99%, for biochemistry

Alfa Aesar™ N-(4-Hydroxyphenyl)phthalimide, 98+%

CAS: 7154-85-0 Fórmula molecular: C14H9NO3 Molecular Weight (g/mol): 239.23 Número MDL: MFCD00023050 InChI Key: PHHOJUGXERSDJH-UHFFFAOYSA-N PubChem CID: 252281 IUPAC Name: 2-(4-hydroxyphenyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)O N-(4-HYDROXYPHENYL)PHTHALIMIDE, 98+%,10G

(±)-Propylene oxide, 99%, pure, ACROS Organics™

CAS: 75-56-9 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00005126 InChI Key: GOOHAUXETOMSMM-UHFFFAOYSA-N Sinónimo: 1, 2-Epoxypropane, Methyloxirane PubChem CID: 6378 ChEBI: CHEBI:38685 IUPAC Name: 2-methyloxirane SMILES: CC1CO1 1LT (±)-Propylene oxide, 99%, pure

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