Thermo Scientific Chemicals Azul de bromotimol
CAS: 76-59-5 Fórmula molecular: C27H28Br2O5S Peso molecular (g/mol): 624.384 Número MDL: MFCD00005872 Clave InChI: NUHCTOLBWMJMLX-UHFFFAOYSA-N Sinónimo: Bromthymol Blue PubChem CID: 6450 ChEBI: CHEBI:86155 Nombre IUPAC: 2-bromo-4-[3-(3-bromo-4-hidroxi-2-metil-5-propan-2-ilfenil)-1,1-dioxo-2,1$l^{6}-benzoxatiol-3-il]-3-metil-6-propan-2-ilfenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br
Thermo Scientific Chemicals Azul de metileno, alta pureza, tinción biológica
CAS: 122965-43-9 Fórmula molecular: C16H18ClN3S Peso molecular (g/mol): 319.85 Número MDL: MFCD00150006 Clave InChI: CXKWCBBOMKCUKX-UHFFFAOYSA-M Sinónimo: Basic Blue 9; C.I. 52015 PubChem CID: 16211647 Nombre IUPAC: [7-(dimetilamino)fenotiazin-3-ilideno]-dimetilazanio;cloruro;trihidrato SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C
Thermo Scientific Chemicals Fenolftaleína
CAS: 77-09-8 Fórmula molecular: C20H14O4 Peso molecular (g/mol): 318.33 Número MDL: MFCD00005913 Clave InChI: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 Nombre IUPAC: 3,3-bis(4-hidroxifenilo)-2-benzofuran-1-ona SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
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
Thermo Scientific Chemicals Rodamina B
CAS: 81-88-9 Fórmula molecular: C28H31ClN2O3 Peso molecular (g/mol): 479.02 Número MDL: MFCD00011931 Clave InChI: PYWVYCXTNDRMGF-UHFFFAOYSA-N PubChem CID: 6694 ChEBI: CHEBI:52334 Nombre IUPAC: [9-(2-carboxifenilo)-6-(dietilamino)xanten-3-ilideno]-dietilazanio; cloruro SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
Thermo Scientific Chemicals Cristal violeta
CAS: 548-62-9 Fórmula molecular: C25H30ClN3 Peso molecular (g/mol): 407.986 Número MDL: MFCD00011750 Clave InChI: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Sinónimo: Basic Violet 3; C.I. 42555 PubChem CID: 11057 ChEBI: CHEBI:41688 Nombre IUPAC: [4-[bis[4-(dimetilamino)fenil]metilideno]ciclohexa-2,5-dien-1-ilideno]-dimetilazanio; cloruro SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
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
Thermo Scientific Chemicals Carmín de índigo
CAS: 860-22-0 Fórmula molecular: C16H8N2Na2O8S2 Peso molecular (g/mol): 466.35 Número MDL: MFCD00005723 Clave InChI: KHLVKKOJDHCJMG-QDBORUFSSA-L Sinónimo: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 PubChem CID: 5284351 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
Thermo Scientific Chemicals Azul de bromofenol
CAS: 115-39-9 Fórmula molecular: C19H10Br4O5S Peso molecular (g/mol): 669.96 Número MDL: MFCD00005875 Clave InChI: UDSAIICHUKSCKT-UHFFFAOYSA-N Sinónimo: Bromphenol Blue PubChem CID: 8272 ChEBI: CHEBI:59424 Nombre IUPAC: 2,6-dibromo-4-[3-(3,5-dibromo-4-hidroxifenil)-1,1-dioxo-2,1$l^{6}-benzoxatiol-3-il]fenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
Thermo Scientific Chemicals Rojo de metilo, ACS
CAS: 493-52-7 Fórmula molecular: C15H15N3O2 Peso molecular (g/mol): 269.304 Número MDL: MFCD00002425 Clave InChI: CEQFOVLGLXCDCX-UHFFFAOYSA-N Sinónimo: C.I. 13020 PubChem CID: 10303 Nombre IUPAC: ácido 2-[[4-(dimetilamino)fenil]diazenil]benzoico SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
Thermo Scientific Chemicals Verde de bromocresol
CAS: 76-60-8 Fórmula molecular: C21H14Br4O5S Peso molecular (g/mol): 698.014 Número MDL: MFCD00005874 Clave InChI: FRPHFZCDPYBUAU-UHFFFAOYSA-N Sinónimo: Bromcresol Green PubChem CID: 6451 Nombre IUPAC: 2,6-dibromo-4-[3-(3,5-dibromo-4-hidroxi-2-metilfenil)-1,1-dioxo-2,1$l^{6}-benzoxatiol-3-il]-3-metilfenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
Thermo Scientific Chemicals Rojo Congo, calidad de indicador
CAS: 573-58-0 Fórmula molecular: C32H22N6Na2O6S2 Peso molecular (g/mol): 696.664 Número MDL: MFCD00004028 Clave InChI: IQFVPQOLBLOTPF-UHFFFAOYSA-L Sinónimo: C.I. 22120 PubChem CID: 11313 ChEBI: CHEBI:34653 Nombre IUPAC: Disodio;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaftalen-2-il)diazenil]fenil]fenil]diazenil]naftalen-1-sulfonato SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+]
Cloruro de dansilo, 96 %, Thermo Scientific Chemicals
CAS: 605-65-2 Fórmula molecular: C12H12ClNO2S Peso molecular (g/mol): 269.74 Número MDL: MFCD00003985 Clave InChI: XPDXVDYUQZHFPV-UHFFFAOYSA-N Sinónimo: dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride PubChem CID: 11801 ChEBI: CHEBI:51907 Nombre IUPAC: cloruro de 5-(dimetilamino)naftaleno-1-sulfonilo SMILES: CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O
