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-]

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]

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+]

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+]

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-]

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

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

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]

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-]

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-]

o-Cresolphthalein Complexone, pure, ACROS Organics™

CAS: 2411-89-4 Fórmula molecular: C32H32N2O12 Molecular Weight (g/mol): 636.61 Número MDL: MFCD00005911 InChI Key: IYZPEGVSBUNMBE-UHFFFAOYSA-N Sinónimo: o-Cresolphthalexon, Phthalein Complexon PubChem CID: 75485 IUPAC Name: 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid 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

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

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

New Fuchsin, ACROS Organics™

CAS: 3248-91-7 Fórmula molecular: C22H24ClN3 Molecular Weight (g/mol): 365.905 Número MDL: MFCD00012567 InChI Key: IPSIPYMEZZPCPY-UHFFFAOYSA-N Sinónimo: Basic Violet 2, C.I. 42520, Magenta III PubChem CID: 14454445 ChEBI: CHEBI:87671 IUPAC Name: 4-[(4-amino-3-methylphenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydrochloride SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)C)C3=CC(=C(C=C3)N)C)C=CC1=N.Cl

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-]

Safranine O, 85%, ACROS Organics™

CAS: 477-73-6 Fórmula molecular: C20H19ClN4 Molecular Weight (g/mol): 350.85 Número MDL: MFCD00011759 InChI Key: OARRHUQTFTUEOS-UHFFFAOYSA-N Sinónimo: Basic Red 2, C.I. 50240, 3, 7-Diamino-2, 8-dimethyl-5-phenylphenazinium chloride PubChem CID: 2723800 IUPAC Name: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: CC1=CC2=C(C=C1N)[N+](=C3C=C(C(=CC3=N2)C)N)C4=CC=CC=C4.[Cl-]

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

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

Litmus, pure, indicator grade, ACROS Organics™

CAS: 1393-92-6 Número MDL: MFCD00131528

Thionin acetate, Alfa Aesar™

CAS: 78338-22-4 Fórmula molecular: C14H13N3O2S Molecular Weight (g/mol): 287.337 Número MDL: MFCD00081194 InChI Key: JOIRQYHDJINFGA-UHFFFAOYSA-N PubChem CID: 2724414 IUPAC Name: (7-aminophenothiazin-3-ylidene)azanium;acetate SMILES: CC(=O)[O-].C1=CC2=C(C=C1N)SC3=CC(=[NH2+])C=CC3=N2

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]

Acid Fuchsin, ACROS Organics™

CAS: 3244-88-0 Fórmula molecular: C20H19N3Na2O9S3 Molecular Weight (g/mol): 587.544 Número MDL: MFCD00013286 InChI Key: VCEFFPMSOGDMJX-UHFFFAOYSA-N Sinónimo: Acid Violet 19, C.I. 42685, Fuchsin Acid, Rubin S PubChem CID: 131852436 IUPAC Name: 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]

α-Naphtholphthalein, pure, indicator, ACROS Organics™

CAS: 596-01-0 Fórmula molecular: C28H18O4 Molecular Weight (g/mol): 418.448 Número MDL: MFCD00036202 InChI Key: HQHBAGKIEAOSNM-UHFFFAOYSA-N PubChem CID: 68993 IUPAC Name: 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O

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+]

Fluorescein Disodium Salt Dihydrate 90%, ACROS Organics™

CAS: 1264198-62-0 Fórmula molecular: C20H10Na2O5·2H2O Número MDL: MFCD00150814 Sinónimo: Acid Yellow 73 dihydrate, Fluorescein, water soluble dihydrate, Uranine dihydrate, C.I. 45350 dihydrate

Sudan I, ACROS Organics™

CAS: 842-07-9 Fórmula molecular: C16H12N2O Molecular Weight (g/mol): 248.285 Número MDL: MFCD00003911 InChI Key: ZONYAPYTDIVJGG-VLGSPTGOSA-N Sinónimo: C.I. 12055, 1-Phenylazo-2-naphthol, Solvent Yellow 14 PubChem CID: 5858445 IUPAC Name: (1Z)-1-(phenylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32

Rhodamine 110, 98+%, ACROS Organics™

CAS: 13558-31-1 Fórmula molecular: C20H15ClN2O3 Molecular Weight (g/mol): 366.801 InChI Key: JNGRENQDBKMCCR-UHFFFAOYSA-N PubChem CID: 11617572 IUPAC Name: 2-(3-amino-6-iminoxanthen-9-yl)benzoic acid;hydrochloride SMILES: C1=CC=C(C(=C1)C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N)C(=O)O.Cl

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