Compuestos organoheterocíclicos
Cafeína, 98,5 %, especificada de acuerdo con la solicitud de USP/BP, Thermo Scientific Chemicals
CAS: 58-08-2 Fórmula molecular: C8H10N4O2 Peso molecular (g/mol): 194.19 Número MDL: MFCD00005758 Clave InChI: RYYVLZVUVIJVGH-UHFFFAOYSA-N Sinónimo: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 Nombre IUPAC: 1,3,7-trimetilpurina-2,6-diona SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Hemina (porcina), + 98 %, Thermo Scientific Chemicals
CAS: 16009-13-5 Fórmula molecular: C34H32ClFeN4O4 Peso molecular (g/mol): 651.95 Número MDL: MFCD00010726 Clave InChI: BTIJJDXEELBZFS-HXFTUNQESA-K Sinónimo: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 Nombre IUPAC: ácido 3-[18-(2-carboxietil)-8,13-bis(etenil)-3,7,12,17-tetrametil-23H-porfirin-21-id-2-il]propanoico; hierro; clorhidrato 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
Clorhidrato de serotonina, 98 %, Thermo Scientific Chemicals
CAS: 153-98-0 Fórmula molecular: C10H13ClN2O Peso molecular (g/mol): 212.677 Número MDL: MFCD00012686 Clave InChI: MDIGAZPGKJFIAH-UHFFFAOYSA-N Sinónimo: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 Nombre IUPAC: 3-(2-aminoetil)-1H-indol-5-ol; clorhidrato SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
Ácido 2,6-piridinadicarboxílico, 99 %, Thermo Scientific Chemicals
CAS: 499-83-2 Peso molecular (g/mol): 167.12 Número MDL: MFCD00006299 Clave InChI: WJJMNDUMQPNECX-UHFFFAOYSA-N Sinónimo: 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid PubChem CID: 10367 ChEBI: CHEBI:46837 Nombre IUPAC: ácido dicarboxílico piridina-2,6 SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O
2,4,6-Tri(2-piridil)-s-triazina, 99 %, Thermo Scientific Chemicals
CAS: 3682-35-7 Fórmula molecular: C18H12N6 Peso molecular (g/mol): 312.34 Número MDL: MFCD00006045 Clave InChI: KMVWNDHKTPHDMT-UHFFFAOYSA-N Sinónimo: 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine PubChem CID: 77258 SMILES: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
Thermo Scientific Chemicals Quinina sulfato dihidrato, 99+ %
CAS: 6119-70-6 Fórmula molecular: C40H54N4O10S Peso molecular (g/mol): 782.95 Número MDL: MFCD00150790 Clave InChI: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 Nombre IUPAC: (R)-[(2R,4R,5R)-5-etenil-1-azabiciclo[2.2.2]octan-2-il]-(6-metoxiquinolin-4-il)metanol; ácido sulfúrico; tetrahidrato SMILES: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Bromuro de tetrazolio de azul de tiazolilo, 98 %
CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Peso molecular (g/mol): 414.33 Número MDL: MFCD00011964,MFCD00066662 Clave InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: 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 PubChem CID: 64965 ChEBI: CHEBI:53233 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
4,5-Dicianoimidazol, 99 %, Thermo Scientific Chemicals
CAS: 1122-28-7 Fórmula molecular: C5H2N4 Peso molecular (g/mol): 118.10 Número MDL: MFCD00005194 Clave InChI: XGDRLCRGKUCBQL-UHFFFAOYSA-N PubChem CID: 70729 Nombre IUPAC: 1H-imidazol-4,5-dicarbonitrilo SMILES: N#CC1=C(N=CN1)C#N
Thermo Scientific Chemicals Fluoresceína, 90+%
CAS: 2321-07-5 Fórmula molecular: C20H12O5 Peso molecular (g/mol): 332.31 Número MDL: MFCD00005050 Clave InChI: GNBHRKFJIUUOQI-UHFFFAOYSA-N Sinónimo: fluorescein,solvent yellow 94,resorcinolphthalein,yellow fluorescein,3,6-fluorandiol,d and c yellow no. 7,fluoresceine,japan yellow 201,c.i. solvent yellow 94,d&c yellow no. 7 PubChem CID: 16850 ChEBI: CHEBI:31624 Nombre IUPAC: 3',6'-dihidroxispiro[2-benzofuran-3,9'-xanten]-1-ona SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
Anhídido de 1,2-ciclohexanodicarboxílico, cis + trans, 97 %, Thermo Scientific Chemicals
CAS: 85-42-7 Fórmula molecular: C8H10O3 Peso molecular (g/mol): 154.17 Número MDL: MFCD00064863,MFCD00674195 Clave InChI: MUTGBJKUEZFXGO-UHFFFAOYNA-N Sinónimo: hexahydrophthalic anhydride,hexahydroisobenzofuran-1,3-dione,hhpa,1,2-cyclohexanedicarboxylic anhydride,lekutherm hardener h,hexahydrophthalic acid anhydride,1,3-isobenzofurandione, hexahydro,araldite ht 907,cyclohexane-1,2-dicarboxylic anhydride,1,2-cyclohexanedicarboxylic acid anhydride PubChem CID: 85689 ChEBI: CHEBI:103210 Nombre IUPAC: octahydro-2-benzofuran-1,3-dione SMILES: O=C1OC(=O)C2CCCCC12
Anhídrido ftálico, 99 %, Thermo Scientific Chemicals
CAS: 85-44-9 Fórmula molecular: C8H4O3 Peso molecular (g/mol): 148.12 Número MDL: MFCD00005918 Clave InChI: LGRFSURHDFAFJT-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12
Ácido batocuproinadisulfónico, hidrato de sal disodio, 97 %, Thermo Scientific Chemicals
CAS: 1257642-74-2 Fórmula molecular: C26H18N2Na2O6S2 Peso molecular (g/mol): 564.54 Número MDL: MFCD00149974 Clave InChI: RNGKZLRAVYPLJC-UHFFFAOYSA-L Sinónimo: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate PubChem CID: 15678335 Nombre IUPAC: disodio; 2,9-dimetil-4,7-difenil-1,10-fenantrolina-3,8-disulfonato SMILES: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
3-Aminoftalhidracida, 98 %, Thermo Scientific Chemicals
CAS: 521-31-3 Fórmula molecular: C8H7N3O2 Peso molecular (g/mol): 177.163 Número MDL: MFCD00006890 Clave InChI: HWYHZTIRURJOHG-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 10638 Nombre IUPAC: 5-amino-2,3-dihidroftalacina-1,4-diona SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
Bromuro de dimidio, 95 %, Thermo Scientific Chemicals
CAS: 518-67-2 Fórmula molecular: C20H18BrN3 Peso molecular (g/mol): 380.29 Número MDL: MFCD00011757 Clave InChI: MQOKYEROIFEEBH-UHFFFAOYSA-N Sinónimo: dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 PubChem CID: 68207 Nombre IUPAC: 5-metil-6-fenilfenantridin-5-io-3,8-diamina;bromuro SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12