Compuestos organoheterocíclicos
Monohidrato de clorhidrato de neocuproína, 99 %, Thermo Scientific Chemicals
CAS: 303136-82-5 Fórmula molecular: C14H12N2 Peso molecular (g/mol): 208.26 Número MDL: MFCD00150062 Clave InChI: IYRGXJIJGHOCFS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,9-dimetil-1,10-fenantrolina;hidrato;clorhidrato SMILES: CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
Thermo Scientific Chemicals Clorhidrato de diltiazem, 98 %
CAS: 33286-22-5 Fórmula molecular: C22H26N2O4S·HCl Peso molecular (g/mol): 450.99 Número MDL: MFCD00069252 Clave InChI: HDRXZJPWHTXQRI-BHDTVMLSSA-N Sinónimo: diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem PubChem CID: 62920 ChEBI: CHEBI:645509 Nombre IUPAC: [(2S,3S)-5-[2-(dimetilamino)etil]-2-(4-metoxifenil)-4-oxo-2,3-dihidro-1,5-benzotiazepin-3-il] acetata; clorhidrato SMILES: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
Thermo Scientific Chemicals Clorhidrato de tiamina, 98,5-101,5 %
CAS: 67-03-8 Fórmula molecular: C12H17ClN4OS·HCl Peso molecular (g/mol): 337.26 Número MDL: MFCD00012780 Clave InChI: DPJRMOMPQZCRJU-UHFFFAOYSA-M Sinónimo: hidrocloruro de tiamina,bidrocloruro de vitamina b1,hcl de tiamina,hidrocloruro de anorina,berina,clorhidrato de cloruro de tiamina,cloruro de tiamina,dicloruro de tiamina,cloruro de tiaminio,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 Nombre IUPAC: 2-[3-[(4-amino-2-metilpirimidina-5-il)metil]-4-metil-1,3-tiazol-3-io-5-il]etanol;cloruro;clorhidrato SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
N-hidroxisucinimida, 98+ %, Thermo Scientific Chemicals
CAS: 6066-82-6 Fórmula molecular: C4H5NO3 Peso molecular (g/mol): 115.09 Número MDL: MFCD00005516 Clave InChI: NQTADLQHYWFPDB-UHFFFAOYSA-N Sinónimo: n-hidroxisuccinimida,1-hidroxisuccinimida,2,5-pirrolidinediona, 1-hidroxi,1-hidroxi-2,5-pirrolidinediona,succinimida, n-hidroxi,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 Nombre IUPAC: 1-hidroxipirrolidina-2,5-diona SMILES: C1CC(=O)N(C1=O)O
Thermo Scientific Chemicals Rosa bengala
CAS: 632-69-9 Fórmula molecular: C20H4Cl4I4Na2O5 Peso molecular (g/mol): 1019.644 Número MDL: MFCD00151169 Clave InChI: DPBQSRZQYAYDGY-UHFFFAOYSA-N Sinónimo: rose bengal disodium salt,r105 sodium,rose bengal sodium,rose-bengal 131 i natrium,food red no. 105, sodium salt,food red color no. 105, sodium salt,rosa bengala sodica 131 i inn-spanish,rose bengale 131 i sodique inn-french,sel disodique de rose bengale iodee 131 i,roseum bengalense 131 i natricum inn-latin PubChem CID: 87244310 Nombre IUPAC: sodio;4,5,6,7-tetracloro-3',6'-dihidroxi-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanteno]-1-ona SMILES: C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na]
Thermo Scientific Chemicals Bromuro de tetrazolio 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 Nombre IUPAC: 2-(3,5-difeniltetrazol-2-io-2-il)-4,5-dimetil-1,3-tiazol; bromuro SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Clorhidrato de piridoxal, 99 %, Thermo Scientific Chemicals
CAS: 65-22-5 Fórmula molecular: C8H9NO3·HCl Peso molecular (g/mol): 203.62 Número MDL: MFCD00012809 Clave InChI: FCHXJFJNDJXENQ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 6171 Nombre IUPAC: 3-hidroxi-5-(hidroximetil)-2-metilpiridina-4-carbaldehído; clorhidrato SMILES: CC1=NC=C(C(=C1O)C=O)CO.Cl
Creatinina, 98 %, Thermo Scientific Chemicals
CAS: 60-27-5 Fórmula molecular: C4H7N3O Peso molecular (g/mol): 113.12 Clave InChI: DDRJAANPRJIHGJ-UHFFFAOYSA-N Sinónimo: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 Nombre IUPAC: 2-amino-3-metil-4H-imidazol-5-ona SMILES: CN1CC(=O)N=C1N
2-Pirrolidinona, 99 %, Thermo Scientific Chemicals
CAS: 616-45-5 Fórmula molecular: C4H7NO Peso molecular (g/mol): 85.11 Número MDL: MFCD00005270 Clave InChI: HNJBEVLQSNELDL-UHFFFAOYSA-N Sinónimo: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 Nombre IUPAC: pirrolidin-2-ona SMILES: C1CC(=O)NC1
Guanina, 99 %, Thermo Scientific Chemicals
CAS: 73-40-5 Fórmula molecular: C5H5N5O Peso molecular (g/mol): 151.13 Número MDL: MFCD00071533 Clave InChI: UYTPUPDQBNUYGX-UHFFFAOYSA-N Sinónimo: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 Nombre IUPAC: 2-amino-3,7-dihidropurin-6-ona SMILES: NC1=NC(=O)C2=C(N1)N=CN2
epsilon-Caprolactona, 99 %, Thermo Scientific Chemicals
CAS: 502-44-3 Fórmula molecular: C6H10O2 Peso molecular (g/mol): 114.144 Número MDL: MFCD00003267 Clave InChI: PAPBSGBWRJIAAV-UHFFFAOYSA-N Sinónimo: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 Nombre IUPAC: Oxepan-2-uno SMILES: C1CCC(=O)OCC1
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
Thermo Scientific Chemicals Fenolftaleína, 98 %
CAS: 77-09-8 Fórmula molecular: C20H14O4 Peso molecular (g/mol): 318.33 Número MDL: MFCD00005913 Clave InChI: KJFMBFZCATUALV-UHFFFAOYSA-N Sinónimo: phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax PubChem CID: 4764 ChEBI: CHEBI:34914 SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
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
Thermo Scientific Chemicals Ácido DL-tióctico, + 98 %
CAS: 1077-28-7 Fórmula molecular: C8H14O2S2 Peso molecular (g/mol): 206.32 Número MDL: MFCD00005474 Clave InChI: AGBQKNBQESQNJD-UHFFFAOYNA-N Sinónimo: dl-thioctic acid,thioctic acid,alpha-lipoic acid,5-1,2-dithiolan-3-yl pentanoic acid,dl-alpha-lipoic acid,1,2-dithiolane-3-pentanoic acid,6,8-thioctic acid,thioctacid,6-thioctic acid,alpha lipoic acid PubChem CID: 864 ChEBI: CHEBI:16494 Nombre IUPAC: Ácido 5-(ditiolano-3-il) pentanoico SMILES: OC(=O)CCCCC1CCSS1