Fluorogenic, no-wash indicator for live- and fixed-cell applications

CAS: 122965-43-9 Formula molecolare: C16H20ClN3OS Molecular Weight (g/mol): 337.866 Numero MDL: MFCD00150006 InChI Key: WQVSELLRAGBDLX-UHFFFAOYSA-M Sinonimo: C.I. 52015 hydrate, Basic Blue 9 hydrate PubChem CID: 16211647 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.O.[Cl-]

Rigorous methods for removing as much unconjugated dye as practical, followed by assay of dextran conjugates by thin-layer chromatography to help ensure absence of low molecular weight contaminants

CAS: 7220-79-3 Formula molecolare: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 Numero MDL: MFCD00150008 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Sinonimo: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C

Ionomycin is an effective Ca²⁺ ionopohre that is commonly used to both modify intracellular Ca²⁺ concentrations and to calibrate fluorescent Ca²⁺ indicators when studying the regulatory properties of Ca²⁺ in cellular processes.

Suited for applications in which well-defined molecular weight tracers are needed

Made from a recombinant version of the B subunit only to provide a very high-purity product that is completely free of the toxic A subunit

Designed for use in two-color Annexin V flow cytometric assays.

CAS: 125-20-2 Formula molecolare: C28H30O4 Molecular Weight (g/mol): 430.544 Numero MDL: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Sinonimo: TP PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

CAS: 989-38-8 Formula molecolare: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 Numero MDL: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Sinonimo: Basic Red 1, C.I. 45160 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

CAS: 34722-90-2 Formula molecolare: C27H27Br2NaO5S Molecular Weight (g/mol): 646.37 Numero MDL: MFCD00077263,MFCD00077263,MFCD00077263 InChI Key: NMKFVGALBGZKGW-FKWCIMQXSA-M Sinonimo: Bromothymol Blue, water soluble PubChem CID: 102183223 IUPAC Name: sodium;2-bromo-4-[(Z)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)-(2-sulfophenyl)methyl]-3-methyl-6-propan-2-ylphenolate SMILES: [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O

CAS: 103404-75-7 Formula molecolare: C11H7N2NaO3S2 Molecular Weight (g/mol): 302.298 Numero MDL: MFCD11865368 InChI Key: BZNVUYVALNTPBG-QWLWRJJTSA-M Sinonimo: Firefly Luciferin monosodium salt monohydrate PubChem CID: 133109097 IUPAC Name: sodium;(2E,4R)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate SMILES: C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)[O-].[Na+]

CAS: 845-10-3 Formula molecolare: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 Numero MDL: MFCD00002426 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M Sinonimo: C.I. 13020; Methyl Red, water soluble PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]

Selective for Nissl substance characteristic of neurons and provides more sensitivity than traditional histological dyes like toluidine blue or cresyl violet

CAS: 147-14-8 Formula molecolare: C₃₂H₁₆CuN₈ Numero MDL: MFCD00010719 Sinonimo: Pigment blue 15, C.I. 74160

CAS: 34487-61-1 Formula molecolare: C19H13NaO5S Molecular Weight (g/mol): 376.358 Numero MDL: MFCD00066901 InChI Key: HKHYOKBQJILTEI-UHFFFAOYSA-M PubChem CID: 23686673 IUPAC Name: sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]

CAS: 518-47-8 Formula molecolare: C₂₀H₁₀Na₂O₅

CAS: 62625-21-2 Formula molecolare: C27H29NaO5S Molecular Weight (g/mol): 488.57 Numero MDL: MFCD00151093 InChI Key: OCMIKNBSIRSUPI-FRWNMSGJSA-M PubChem CID: 23692293 IUPAC Name: sodium;4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenolate SMILES: [Na+].CC(C)C1=C\C(=C(\C2=CC(C(C)C)=C(O)C=C2C)C2=C(C=CC=C2)S([O-])(=O)=O)C(C)=CC1=O

CAS: 17372-87-1 Formula molecolare: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 Numero MDL: MFCD00005040 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Sinonimo: 2';, 4';, 5';, Eosin Yellowish, 2';,4';,5';,7';-Tetrabromofluorescein, disodium salt PubChem CID: 91886399 IUPAC Name: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]

CAS: 1064-48-8 Formula molecolare: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.487 Numero MDL: MFCD00004017 InChI Key: HKBVRFLHNUEVRO-UHFFFAOYSA-L Sinonimo: C.I. 20470,Naphthalene Black 10B PubChem CID: 44134531 IUPAC Name: disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

CAS: 3564-14-5 Formula molecolare: C20H13N2NaO5S Molecular Weight (g/mol): 416.38 Numero MDL: MFCD00003934 InChI Key: YRFCCVCSEVISHI-GXTSIBQPSA-M Sinonimo: C.I. 14640; Mordant Black 3 PubChem CID: 23722702 SMILES: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC=CC=C12)S([O-])(=O)=O

CAS: 569-61-9 Formula molecolare: C19H18ClN3 Molecular Weight (g/mol): 323.824 Numero MDL: MFCD00001657 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Sinonimo: C.I. 42500, Basic Fuchsin, Basic Red 9, monohydrochloride PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

CAS: 845-10-3 Formula molecolare: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 Numero MDL: MFCD00002426 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M Sinonimo: MR, C.I. 13020, 2-[4-(Dimethylamino)phenylazo]benzoic acid, sodium salt PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]

CAS: 76-61-9 Formula molecolare: C27H30O5S Molecular Weight (g/mol): 466.592 Numero MDL: MFCD00005869 InChI Key: PRZSXZWFJHEZBJ-UHFFFAOYSA-N Sinonimo: Thymolsulfonephthalein, TB PubChem CID: 65565 IUPAC Name: 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

CAS: 34722-90-2 Formula molecolare: C27H27Br2NaO5S Molecular Weight (g/mol): 646.37 Numero MDL: MFCD00077263,MFCD00077263,MFCD00077263 InChI Key: NMKFVGALBGZKGW-FKWCIMQXSA-M Sinonimo: BTB, 3', 3''-Dibromothymolsulfonephthalein, sodium salt, Bromthymol Blue, sodium salt PubChem CID: 102183223 IUPAC Name: sodium;2-bromo-4-[(Z)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)-(2-sulfophenyl)methyl]-3-methyl-6-propan-2-ylphenolate SMILES: [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O

Made from a recombinant version of the B subunit only to provide a very high-purity product that is completely free of the toxic A subunit

CAS: 115-39-9 Formula molecolare: C19H10Br4O5S Molecular Weight (g/mol): 669.96 Numero MDL: MFCD00005875 InChI Key: UDSAIICHUKSCKT-UHFFFAOYSA-N Sinonimo: 3', 3'', 5', BPB, 3',3'',5',5''-Tetrabromophenolsulfonephthalein PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1,lambda{6}-benzoxathiol-3-yl]phenol 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

Rigorous methods for removing as much unconjugated dye as practical, followed by sssay of dextran conjugates by thin-layer chromatography to help ensure absence of low molecular weight contaminants

Rigorous methods for removing as much unconjugated dye as practical, followed by an assay of dextran conjugates by thin-layer chromatography to help ensure the absence of low molecular weight contaminants