CAS: 2303-01-7 Formula molecolare: C21H18O5S Molecular Weight (g/mol): 382.43 Numero MDL: MFCD00005871 InChI Key: OLQIKGSZDTXODA-UHFFFAOYSA-N PubChem CID: 73030 IUPAC Name: 4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=C(C=C(C=C4)O)C

CAS: 548-62-9 Formula molecolare: C25H30ClN3 Molecular Weight (g/mol): 407.986 Numero MDL: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Sinonimo: Basic Violet 3; C.I. 42555 PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride 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-]

CAS: 62625-30-3 Formula molecolare: C21H15Br2NaO5S Molecular Weight (g/mol): 562.204 Numero MDL: MFCD00148896 InChI Key: KVSJYIXUWNOWBD-UGAWPWHASA-M Sinonimo: Bromocresol Purple, water soluble PubChem CID: 23665568 IUPAC Name: sodium;2-[(E)-(3-bromo-4-hydroxy-5-methylphenyl)-(3-bromo-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate SMILES: CC1=CC(=C(C2=CC=CC=C2S(=O)(=O)[O-])C3=CC(=C(C(=C3)Br)O)C)C=C(C1=O)Br.[Na+]

Crystal Violet, C25H30ClN3, CAS Number-548-62-9, 90-94-8, Basic Violet 3, C.I. 42555, Gentian Violet, 100g, 13, 756, CHEBI:41688, 407.99, Pure, Danger, GHS H Statement: Very toxic to aquatic life with long lasting effects. Harmful if swallowed. Causes serious eye damage. May cause cancer.

CAS: 8004-87-3 Formula molecolare: C₂₄H₂₈ClN₃ Numero MDL: MFCD00012568 Sinonimo: C.I. 42535, Basic Violet 1

CAS: 860-22-0 Formula molecolare: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.35 Numero MDL: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L Sinonimo: 5, 5'-Indigodisulfonic acid, disodium salt, C.I. 73015, Acid Blue 74 PubChem CID: 5284351 IUPAC Name: disodium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate 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

CAS: 115-40-2 Formula molecolare: C21H16Br2O5S Molecular Weight (g/mol): 540.22 Numero MDL: MFCD00011681 InChI Key: ABIUHPWEYMSGSR-UHFFFAOYSA-N Sinonimo: 5', 5''-Dibromo-o-cresolsulfonephthalein, BCP, Bromcresol Purple PubChem CID: 8273 ChEBI: CHEBI:86154 SMILES: CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1

CAS: 10510-54-0 Formula molecolare: C18H15N3O3 Molecular Weight (g/mol): 321.34 Numero MDL: MFCD00013151,MFCD00013151 InChI Key: XKOCOMKJPWEOHX-UHFFFAOYSA-M PubChem CID: 44134641 SMILES: CC([O-])=O.NC1=CC2=[O+]C3=C(N=C2C=C1)C1=CC=CC=C1C(N)=C3

CAS: 62625-30-3 Formula molecolare: C21H15Br2NaO5S Molecular Weight (g/mol): 562.204 Numero MDL: MFCD00148896 InChI Key: KVSJYIXUWNOWBD-UGAWPWHASA-M Sinonimo: 5';, 5';';-Dibromo-o-cresolsulfonephthalein, sodium salt, Bromcresol Purple, sodium salt, BCP PubChem CID: 23665568 IUPAC Name: sodium;2-[(E)-(3-bromo-4-hydroxy-5-methylphenyl)-(3-bromo-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate SMILES: CC1=CC(=C(C2=CC=CC=C2S(=O)(=O)[O-])C3=CC(=C(C(=C3)Br)O)C)C=C(C1=O)Br.[Na+]

CAS: 2303-01-7 Formula molecolare: C21H18O5S Molecular Weight (g/mol): 382.43 Numero MDL: MFCD00005871 InChI Key: OLQIKGSZDTXODA-UHFFFAOYSA-N Sinonimo: m-Cresolsulfonephthalein PubChem CID: 73030 IUPAC Name: 4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=C(C=C(C=C4)O)C

CAS: 62625-31-4 Formula molecolare: C₂₁H₁₇NaO₅S Numero MDL: MFCD00010177 Sinonimo: m-Cresol Purple, water soluble; m-Cresolsulfonephthalein sodium salt

CAS: 62625-30-3 Formula molecolare: C21H15Br2NaO5S Molecular Weight (g/mol): 562.204 Numero MDL: MFCD00148896 InChI Key: KVSJYIXUWNOWBD-UGAWPWHASA-M Sinonimo: Bromocresol Purple, water soluble PubChem CID: 23665568 IUPAC Name: sodium;2-[(E)-(3-bromo-4-hydroxy-5-methylphenyl)-(3-bromo-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate SMILES: CC1=CC(=C(C2=CC=CC=C2S(=O)(=O)[O-])C3=CC(=C(C(=C3)Br)O)C)C=C(C1=O)Br.[Na+]

CAS: 108-39-4 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00002302 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N Sinonimo: 3-Methylphenol PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC Name: 3-methylphenol

CAS: 1552-42-7 Formula molecolare: C26H29N3O2 Molecular Weight (g/mol): 415.54 Numero MDL: MFCD00070611 InChI Key: IPAJDLMMTVZVPP-UHFFFAOYSA-N PubChem CID: 73773 IUPAC Name: 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one SMILES: CN(C)C1=CC=C(C=C1)C1(OC(=O)C2=CC(=CC=C12)N(C)C)C1=CC=C(C=C1)N(C)C

CAS: 62625-31-4 Formula molecolare: C₂₁H₁₇NaO₅S Numero MDL: MFCD00010177 Sinonimo: m-Cresol Purple, sodium salt

CAS: 8004-87-3 Formula molecolare: C₂₄H₂₈ClN₃ Numero MDL: MFCD00012568 Sinonimo: C.I. 42535, Basic Violet 1

CAS: 860-22-0 Formula molecolare: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.35 Numero MDL: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L Sinonimo: 5, 5'-Indigodisulfonic acid, disodium salt, C.I. 73015, Acid Blue 74 PubChem CID: 5284351 IUPAC Name: disodium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate 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

CAS: 548-62-9 Formula molecolare: C25H30ClN3 Molecular Weight (g/mol): 407.986 Numero MDL: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Sinonimo: Basic Violet 3; C.I. 42555 PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride 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-]

CAS: 115-40-2 Formula molecolare: C21H16Br2O5S Molecular Weight (g/mol): 540.22 Numero MDL: MFCD00011681 InChI Key: ABIUHPWEYMSGSR-UHFFFAOYSA-N PubChem CID: 8273 ChEBI: CHEBI:86154 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-6-methylphenol SMILES: CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1

CAS: 2390-59-2 Formula molecolare: C31H42ClN3 Molecular Weight (g/mol): 492.15 Numero MDL: MFCD00011765 InChI Key: JVICFMRAVNKDOE-UHFFFAOYSA-M Sinonimo: C.I. 42600; Basic Violet 4 PubChem CID: 16955 IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;chloride SMILES: [Cl-].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1)N(CC)CC

CAS: 115-41-3 Formula molecolare: C19H14O7S Molecular Weight (g/mol): 386.37 Numero MDL: MFCD00005868 InChI Key: RRRCKIRSVQAAAS-UHFFFAOYSA-N PubChem CID: 66993 IUPAC Name: 4-[3-(3,4-dihydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]benzene-1,2-diol SMILES: OC1=CC=C(C=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(O)=C1

CAS: 603-48-5 Formula molecolare: C25H31N3 Molecular Weight (g/mol): 373.54 Numero MDL: MFCD00008314 InChI Key: OAZWDJGLIYNYMU-UHFFFAOYSA-N Sinonimo: LCV, 4,4',4''-Methylidynetris(N,N-dimethylaniline) PubChem CID: 69048 IUPAC Name: 4-[bis[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)C(C1=CC=C(C=C1)N(C)C)C1=CC=C(C=C1)N(C)C

CAS: 115-41-3 Formula molecolare: C19H14O7S Molecular Weight (g/mol): 386.37 Numero MDL: MFCD00005868 InChI Key: RRRCKIRSVQAAAS-UHFFFAOYSA-N Sinonimo: Pyrocatecholsulfonephthalein PubChem CID: 66993 IUPAC Name: 4-[3-(3,4-dihydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]benzene-1,2-diol SMILES: OC1=CC=C(C=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(O)=C1

CAS: 8004-87-3 Formula molecolare: C₂₄H₂₇N₃·HCl Numero MDL: MFCD00012568 Sinonimo: Basic Violet 1; C.I. 42535

Transition interval: pH 4.8 (purple) to pH 5.4 (green)