Colorantes, tinciones e indicadores de colores terciarios

Rhodamine WT, 20% solution in water, ACROS Organics™

CAS: 37299-86-8 Fórmula molecular: C29H29ClN2Na2O5 Molecular Weight (g/mol): 566.99 InChI Key: NRZDMKVYRRMFRR-UHFFFAOYSA-L PubChem CID: 37718 IUPAC Name: disodium;4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-dicarboxylate;chloride SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Cl-] 100ML Rhodamine WT, 20% solution in water

Xylene Cyanol FF 85%, ACROS Organics™

CAS: 4463-44-9 Fórmula molecular: C25H28N2NaO7S2 Molecular Weight (g/mol): 555.616 Número MDL: MFCD00019481 InChI Key: JKPDSWLBCLGXEQ-UHFFFAOYSA-N Sinónimo: C.I. 43535, Cyanol FF PubChem CID: 131854036 IUPAC Name: 4-[[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonic acid;sodium SMILES: CCNC1=C(C=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC(=C(C=C3S(=O)(=O)O)S(=O)(=O)O)O)C.[Na] 100GR Xylene Cyanol, pure

Resazurin, Sodium Salt, High Purity Biological Stain, ACROS Organics™

CAS: 62758-13-8 Fórmula molecular: C12H6NNaO4 Molecular Weight (g/mol): 251.173 Número MDL: MFCD00005036 InChI Key: IVGPGQSSDLDOLH-UHFFFAOYSA-M Sinónimo: 7-Hydroxy-3H-phenoxazin-3-one 10-oxide, sodium salt PubChem CID: 112939 IUPAC Name: sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate SMILES: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+] 25GR Resazurin, sodium salt, pure, high purity biological stain

Rhodamine B, 98+%, Acros Organics™

CAS: 81-88-9 Fórmula molecular: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 Número MDL: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Sinónimo: Basic Violet 10, C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-] 1KG Rhodamine B, 98+%, pure

Chromotrope 2R, pure, ACROS Organics™

CAS: 4197-07-3 Fórmula molecular: C16H10N2Na2O8S2 Molecular Weight (g/mol): 468.36 Número MDL: MFCD00003955 InChI Key: XTJONEUTTZZRAB-VZRGYXGKSA-L Sinónimo: 4,5-Dihydroxy-3-phenylazo-2,7-naphthalenedisulfonic acid, disodium salt, C.I. 16570, 4, 5-Dihydroxy-3-phenylazo-2, 7-naphthalenedisulfonic acid PubChem CID: 44135388 IUPAC Name: disodium;5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] 100GR Chromotrope 2R, pure

Fluorescein, ACROS Organics™

CAS: 2321-07-5 Fórmula molecular: C20H12O5 Molecular Weight (g/mol): 332.31 Número MDL: MFCD00005050 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O 2.5KG Fluorescein, pure

Fluorexon, ACROS Organics™

CAS: 1461-15-0 Fórmula molecular: C30H26N2O13 Molecular Weight (g/mol): 622.539 Número MDL: MFCD00005049 InChI Key: DEGAKNSWVGKMLS-UHFFFAOYSA-N Sinónimo: Bis[N, N-bis(carboxymethyl)aminomethyl]fluorescein, Calcein, Fluorescein Complexon PubChem CID: 65079 ChEBI: CHEBI:51903 IUPAC Name: 2-[[7'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)CN(CC(=O)O)CC(=O)O)O)O)CN(CC(=O)O)CC(=O)O 25GR Fluorexon

Rhodamine B, Laser Grade, +99%, ACROS Organics™

1GR Rhodamine B, 99+%, pure, laser grade

Rhodamine 6G, 99%, pure, laser grade, ACROS Organics™

CAS: 989-38-8 Fórmula molecular: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 Número MDL: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Sinónimo: C.I. 45160, Basic Red 1 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-] 500MG Rhodamine 6G, 99%, pure, laser grade

Tiron, ACROS Organics™

CAS: 149-45-1 Fórmula molecular: C6H10Na2O8S2 Molecular Weight (g/mol): 320.238 Número MDL: MFCD00149531 InChI Key: HEOKHLCODUWALT-UHFFFAOYSA-N Sinónimo: 4,5-Dihydroxy-1,3-benzenedisulfonic acid, disodium salt monohydrate PubChem CID: 131674010 IUPAC Name: 4,5-dihydroxybenzene-1,3-disulfonic acid;molecular hydrogen;sodium SMILES: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na] 25GR Tiron

Methyl Viologen hydrate, 98%, ACROS Organics™

CAS: 1910-42-5 Fórmula molecular: C12H14Cl2N2 Molecular Weight (g/mol): 257.158 Número MDL: MFCD00150001 InChI Key: FIKAKWIAUPDISJ-UHFFFAOYSA-L Sinónimo: Paraquat, dichloride PubChem CID: 15938 ChEBI: CHEBI:28786 IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride SMILES: C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.[Cl-].[Cl-] 1GR Methyl Viologen hydrate, 98%

Propidium Iodide, MP Biomedicals

10MG PROPIDIUM IODIDE

Calmagite, Indicator Grade, Pure, ACROS Organics™

CAS: 3147-14-6 Fórmula molecular: C17H14N2O5S Molecular Weight (g/mol): 358.368 Número MDL: MFCD00011656 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N Sinónimo: 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)-1-naphthalenesulfonic acid PubChem CID: 6364506 IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O 100GR Calmagite, pure, indicator grade

New Coccine, pure, ACROS Organics™

CAS: 2611-82-7 Fórmula molecular: C20H14N2Na3O10S3 Molecular Weight (g/mol): 607.485 Número MDL: MFCD00004084 InChI Key: JRSQHUHHNFENCT-DZGBHZPSSA-N Sinónimo: Acid Red 18, C.I. 16255, Cochineal Red A PubChem CID: 131851859 IUPAC Name: (8Z)-7-oxo-8-[(4-sulfonaphthalen-1-yl)hydrazinylidene]naphthalene-1,3-disulfonic acid;sodium SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)O)NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na] 25GR New Coccine, pure

Nigrosine, pure, water soluble, ACROS Organics™

CAS: 8005-03-6 Fórmula molecular: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.49 Número MDL: MFCD00044681 InChI Key: HKBVRFLHNUEVRO-HMDKGIQMSA-L Sinónimo: Acid Black 2, C.I. 50420 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+] 500GR Nigrosine, pure, water soluble

Copper phthalocyanine, dye content ca 95%, ACROS Organics™

CAS: 147-14-8 Fórmula molecular: C32H16CuN8 Número MDL: MFCD00010719 Sinónimo: C.I. 74160, Pigment blue 15 25GR Copper phthalocyanine, dye content ca 95%

Pararosaniline chloride, pure, high purity biological stain, ACROS Organics™

CAS: 569-61-9 Fórmula molecular: C19H18ClN3 Molecular Weight (g/mol): 323.824 Número MDL: MFCD00001657 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Sinónimo: Basic Red 9, monohydrochloride, Basic Fuchsin, C.I. 42500 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 500GR Pararosaniline chloride, pure, high purity biological stain

o-Cresolphthalein Complexone Sodium Salt, ACROS Organics™

CAS: 62698-54-8 Fórmula molecular: C32H28N2Na4O12 Molecular Weight (g/mol): 724.537 Número MDL: MFCD00066371 InChI Key: KSMPPVYJZJBIES-UHFFFAOYSA-J PubChem CID: 112916 IUPAC Name: tetrasodium;2-[[5-[1-[3-[[bis(carboxylatomethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxylatomethyl)amino]acetate SMILES: CC1=C(C(=CC(=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C(=C4)CN(CC(=O)[O-])CC(=O)[O-])O)C)CN(CC(=O)[O-])CC(=O)[O-])O.[Na+].[Na+].[Na+].[Na+] 25GR o-Cresolphthalein Complexone sodium salt, pure

D-Luciferin sodium salt monohydrate, 98+%, ACROS Organics™

CAS: 103404-75-7 Fórmula molecular: C11H7N2NaO3S2 Molecular Weight (g/mol): 302.298 Número MDL: MFCD11865368 InChI Key: BZNVUYVALNTPBG-QWLWRJJTSA-M Sinónimo: 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+] 10MG D-Luciferin sodium salt monohydrate, 98+%

Carbol Fuchsin, pure, ACROS Organics™

CAS: 4197-24-4 Fórmula molecular: C21H22ClN3 Molecular Weight (g/mol): 351.878 Número MDL: MFCD00143923 InChI Key: HZLHRDBTVSZCBS-GHTYLULLSA-N PubChem CID: 91997463 IUPAC Name: 4-[(Z)-(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydron;chloride SMILES: [H+].CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC(=C(C=C3)N)C)C=CC1=N.[Cl-] 25GR Carbol Fuchsin, pure

Ninhydrin, Reagent ACS, ACROS Organics™

CAS: 485-47-2 Fórmula molecular: C9H6O4 Molecular Weight (g/mol): 178.143 Número MDL: MFCD00003791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Sinónimo: 1, 2, 3-Indantrione, 1, 2, 3-Triketohydrindene, 2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione, 1H-Indene-1, 2, 3-trione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O 100GR Ninhydrin, ACS reagent

Hematoxylin, 85%, Acros Organics™

CAS: 517-28-2 Fórmula molecular: C16H14O6 Molecular Weight (g/mol): 302.282 InChI Key: WZUVPPKBWHMQCE-VYIIXAMBSA-N Sinónimo: Natural Black 1, C.I. 75290 PubChem CID: 45029742 IUPAC Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol SMILES: C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O 500GR Hematoxylin, 85%, pure, certified

Alizarin 97%, ACROS Organics™

CAS: 72-48-0 Fórmula molecular: C14H8O4 Molecular Weight (g/mol): 240.214 Número MDL: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Sinónimo: 1, 2-Dihydroxyanthraquinone, Mordant Red 11 PubChem CID: 6293 ChEBI: CHEBI:16866 IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O 2.5KG Alizarin, 97%, pure

Phenolphthalein Disulfate, Tripotassium Salt Trihydrate, 98%, ACROS Organics™

CAS: 62625-16-5 Fórmula molecular: C20H16K3O11S2 Molecular Weight (g/mol): 613.752 Número MDL: MFCD00150195 InChI Key: YEQHUSXDKBAFGF-UHFFFAOYSA-N PubChem CID: 129893851 IUPAC Name: 2-[hydroxy-bis(4-sulfooxyphenyl)methyl]benzoic acid;potassium SMILES: C1=CC=C(C(=C1)C(=O)O)C(C2=CC=C(C=C2)OS(=O)(=O)O)(C3=CC=C(C=C3)OS(=O)(=O)O)O.[K].[K].[K] 10GR Phenolphthalein disulfate, tripotassium salttrihydrate, 98%, pure

Thymolphthalein, Indicator, Pure, ACROS Organics™

CAS: 125-20-2 Fórmula molecular: C28H30O4 Molecular Weight (g/mol): 430.544 Número MDL: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Sinónimo: 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 250GR Thymolphthalein, pure, indicator

Carmine, Pure, Certified (Alum Lake of Carminic Acid), ACROS Organics™

CAS: 1390-65-4 Fórmula molecular: C22H20O13 Molecular Weight (g/mol): 492.389 Número MDL: MFCD00167031 InChI Key: DGQLVPJVXFOQEV-BOZRTPIBSA-N Sinónimo: C.I. 75470 PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid SMILES: CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O 100GR Carmine, pure, certified, alum lake of carminic acid

Azomethine-H hydrate, Alfa Aesar

CAS: 32266-60-7 Fórmula molecular: C17H13NO8S2 Molecular Weight (g/mol): 423.41 InChI Key: YWRFBXPQBUKIHP-KTKRTIGZSA-N PubChem CID: 5702781 IUPAC Name: 4-hydroxy-5-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]naphthalene-2,7-disulfonic acid SMILES: C1=CC(=CNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C(=O)C=C1 AZOMETHINE-H 10G

Rhodamine 123, +99%, ACROS Organics™

CAS: 62669-70-9 Fórmula molecular: C21H19ClN2O4 Molecular Weight (g/mol): 398.843 Número MDL: MFCD00012664 InChI Key: SEXIURXGNASJRB-UHFFFAOYSA-N PubChem CID: 16211830 IUPAC Name: methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrate;hydrochloride SMILES: COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.O.Cl 100MG Rhodamine 123, 99+%, pure

Giemsa Stain, High Purity Biological Stain, ACROS Organics™

CAS: 51811-82-6 Fórmula molecular: C14H14ClN3S Molecular Weight (g/mol): 291.797 Número MDL: MFCD00081642 InChI Key: NALREUIWICQLPS-UHFFFAOYSA-N PubChem CID: 13735 IUPAC Name: (7-aminophenothiazin-3-ylidene)-dimethylazanium;chloride SMILES: C[N+](=C1C=CC2=NC3=C(C=C(C=C3)N)SC2=C1)C.[Cl-] 5GR Giemsa Stain, pure, high purity biological stain

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