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
Cafeína, 99,7 %, 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 Omeprazol, + 98 %
CAS: 73590-58-6 Fórmula molecular: C17H19N3O3S Peso molecular (g/mol): 345.42 Clave InChI: SUBDBMMJDZJVOS-UHFFFAOYSA-N Sinónimo: omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac PubChem CID: 4594 ChEBI: CHEBI:77260 Nombre IUPAC: 6-metoxi-2-[(4-metoxi-3,5-dimetilpiridin-2-il)metilsulfinil]-1H-bencimidazol SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
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
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
Thermo Scientific Chemicals Cianocobalamina, 96 %
CAS: 68-19-9 Fórmula molecular: C63H88CoN14O14P Peso molecular (g/mol): 1355.38 Número MDL: MFCD00151092 Clave InChI: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Sinónimo: vitamin b12 PubChem CID: 129893524 Nombre IUPAC: (10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-1-cyano-46-hydroxy-12-(hydroxymethyl)-5,6,17,23,28,31,31,36,38,41,42-undecamethyl-15,20-dioxo-11,14,16-trioxa-2λ⁵,9,19,26λ⁵,43,44λ⁵,45λ⁵-heptaaza-15λ⁵-phospha-1-cobaltadodecacyclo[27.14.1.1¹,³⁴.1²,⁹.1¹⁰,¹³.0¹,²⁶.0³,⁸.0²³,²⁷.0²⁵,⁴².0³²,⁴⁴.0³⁹,⁴³.0³⁷,⁴⁵]heptatetraconta-2(47),3,5,7,26,28,32(44),33,37(45),38-decaene-1,2,26,44,45-pentakis(ylium)-15-olate 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]
Ácido picolínico, 99 %, Thermo Scientific Chemicals
CAS: 98-98-6 Fórmula molecular: C6H5NO2 Peso molecular (g/mol): 123.11 Número MDL: MFCD00006293 Clave InChI: SIOXPEMLGUPBBT-UHFFFAOYSA-N Sinónimo: picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique PubChem CID: 1018 ChEBI: CHEBI:28747 Nombre IUPAC: ácido piridina-2-carboxílico SMILES: C1=CC=NC(=C1)C(=O)O
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
Clorhidrato de piridoxina 99 %, Thermo Scientific Chemicals
CAS: 58-56-0 Fórmula molecular: C8H12ClNO3 Peso molecular (g/mol): 205.638 Número MDL: MFCD00012807 Clave InChI: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Sinónimo: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 Nombre IUPAC: 4,5-bis(hidroximetil)-2-metilpiridina-3-ol;clorhidrato SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl
Ácido úrico, 99 %, Thermo Scientific Chemicals
CAS: 69-93-2 Fórmula molecular: C5H4N4O3 Peso molecular (g/mol): 168.112 Número MDL: MFCD00005712 Clave InChI: LEHOTFFKMJEONL-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 1175 ChEBI: CHEBI:17775 Nombre IUPAC: 7,9-dihidro-3H-purina-2,6,8-triona SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O
D-(+)-Biotina, 98+ %, Thermo Scientific Chemicals
CAS: 58-85-5 Fórmula molecular: C10H16N2O3S Peso molecular (g/mol): 244.31 Número MDL: MFCD00005541 Clave InChI: YBJHBAHKTGYVGT-UHFFFAOYNA-N Sinónimo: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 Nombre IUPAC: ácido 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahidrotieno[3,4-d]imidazol-4-il]pentanoico SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12
Ácido isonicotínico, 99 %, Thermo Scientific Chemicals
CAS: 55-22-1 Fórmula molecular: C6H5NO2 Peso molecular (g/mol): 123.11 Clave InChI: TWBYWOBDOCUKOW-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 5922 ChEBI: CHEBI:6032 Nombre IUPAC: ácido piridina-4-carboxílico SMILES: C1=CN=CC=C1C(=O)O
Creatinina, 98 %, Thermo Scientific Chemicals
CAS: 60-27-5 Fórmula molecular: C4H7N3O Peso molecular (g/mol): 113.12 Número MDL: MFCD00059730 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
o-Cresolftaleína, Thermo Scientific Chemicals
CAS: 596-27-0 Fórmula molecular: C22H18O4 Peso molecular (g/mol): 346.38 Número MDL: MFCD00005912 Clave InChI: CPBJMKMKNCRKQB-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 68995 SMILES: CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1