Diphenylmethanes

Brilliant Green (Certified Biological Stain), Fisher Chemical

CAS: 633-03-4 Molecular Formula: C27H34N2O4S Molecular Weight (g/mol): 482.639 MDL Number: MFCD00011880 InChI Key: NNBFNNNWANBMTI-UHFFFAOYSA-M Synonym: Basic Green, Ethyl Green, Malachite Green G PubChem CID: 12449 IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]

Crystal Violet (Certified Biological Stain), Fisher Chemical

CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.986 MDL Number: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3, Gentian Violet 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-]

Alfa Aesar™ Tamoxifen, 98%

CAS: 10540-29-1 Molecular Formula: C26H29NO Molecular Weight (g/mol): 371.524 MDL Number: MFCD00010454 InChI Key: NKANXQFJJICGDU-QPLCGJKRSA-N Synonym: citofen, crisafeno, diemon, istubol, soltamox, tamoxifen, tamoxifene, tamoxifeno, tamoxifenum, trans-tamoxifen PubChem CID: 2733526 ChEBI: CHEBI:41774 IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine SMILES: CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3

Aniline Blue (Water Soluble/Certified Biological Stain), Fisher Chemical

CAS: 28631-66-5 Molecular Formula: C32H26N3Na2O9S3+ Molecular Weight (g/mol): 738.732 MDL Number: MFCD00036130 InChI Key: XOSXWYQMOYSSKB-UHFFFAOYSA-M Synonym: Acid Blue, Acid Blue 93, Methyl Blue, Soluble Blue PubChem CID: 131675892 IUPAC Name: disodium;4-[[4-[(4-amino-3-methyl-5-sulfophenyl)-[4-(4-sulfoanilino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]amino]benzenesulfonate SMILES: CC1=C(C(=CC(=C1)C(=C2C=CC(=NC3=CC=C(C=C3)S(=O)(=O)[O-])C=C2)C4=CC=C(C=C4)NC5=CC=C(C=C5)S(=O)(=O)O)S(=O)(=O)O)N.[Na+].[Na+]

Fuchsin Basic (Certified Biological Stain), Fisher Chemical

CAS: 632-99-5 Molecular Formula: C20H20ClN3 Molecular Weight (g/mol): 337.851 MDL Number: MFCD00001657 InChI Key: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: Magenta, Pararosaniline PubChem CID: 12447 IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)C=CC1=N.Cl

Brilliant Green, pure, high purity biological stain, ACROS Organics™

CAS: 633-03-4 Molecular Formula: C27H34N2O4S Molecular Weight (g/mol): 482.639 MDL Number: MFCD00011880 InChI Key: NNBFNNNWANBMTI-UHFFFAOYSA-M Synonym: Basic Green 1, C.I. 42040, Ethyl Green PubChem CID: 12449 IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]

(Z)-4-Hydroxytamoxifen, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 68047-06-3 Molecular Formula: C26H29NO2 Molecular Weight (g/mol): 387.523 InChI Key: TXUZVZSFRXZGTL-OCEACIFDSA-N Synonym: 4-hydroxytamoxifen, 4-monohydroxytamoxifen, 4-oh-tam, afimoxifene, chembl489, hydroxytamoxifen, tamogel, trans-4-hydroxytamoxifen, z-4-1-4-2-dimethylamino ethoxy phenyl-2-phenylbut-1-en-1-yl phenol, z-4-hydroxytamoxifen PubChem CID: 5352135 IUPAC Name: 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol SMILES: CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3

Crystal Violet, pure, high purity biological stain, ACROS Organics™

CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.986 MDL Number: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3, C.I. 42555, Gentian Violet 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-]

2,4-Bis(alpha,alpha-dimethylbenzyl)phenol 97.0+%, TCI America™

CAS: 2772-45-4 Molecular Formula: C24H26O Molecular Weight (g/mol): 330.471 InChI Key: FMUYQRFTLHAARI-UHFFFAOYSA-N Synonym: 2,4-Di-alpha-cumylphenol PubChem CID: 76013 IUPAC Name: 2,4-bis(2-phenylpropan-2-yl)phenol SMILES: CC(C)(C1=CC=CC=C1)C2=CC(=C(C=C2)O)C(C)(C)C3=CC=CC=C3

Methylenediphenyl 4,4′-Diisocyanate 97.0+%, TCI America™

CAS: 101-68-8 Molecular Formula: C15H10N2O2 Molecular Weight (g/mol): 250.257 MDL Number: MFCD00036131 InChI Key: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 1,1'-methylenebis 4-isocyanatobenzene, 4,4'-diisocyanatodiphenylmethane, 4,4'-diphenylmethane diisocyanate, 4,4'-methylenebis phenyl isocyanate, bis 4-isocyanatophenyl methane, diphenylmethane diisocyanate, isonate, methylbisphenyl isocyanate, methylene diphenyl diisocyanate, p,p'-diphenylmethane diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC Name: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

Brilliant green, MP Biomedicals™

CAS: 633-03-4 Molecular Formula: C27H34N2O4S Molecular Weight (g/mol): 482.639 InChI Key: NNBFNNNWANBMTI-UHFFFAOYSA-M Synonym: Basic green l, C.I. 42040 PubChem CID: 12449 IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]

Tamoxifen, MP Biomedicals

CAS: 10540-29-1 Molecular Formula: C26H29NO Molecular Weight (g/mol): 371.524 MDL Number: MFCD00010454 InChI Key: NKANXQFJJICGDU-QPLCGJKRSA-N Synonym: citofen, crisafeno, diemon, istubol, soltamox, tamoxifen, tamoxifene, tamoxifeno, tamoxifenum, trans-tamoxifen PubChem CID: 2733526 ChEBI: CHEBI:41774 IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine SMILES: CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3

SNC 80, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 156727-74-1 Molecular Formula: C28H39N3O2 Molecular Weight (g/mol): 449.639 InChI Key: KQWVAUSXZDRQPZ-UMTXDNHDSA-N Synonym: +-4-alphar-alpha-2s,5r-4-allyl-2,5-dimethyl-1-piperazinyl-3-methoxybenzyl-n,n-diethylbenzamide, 4-2,5-dimethyl-4-2-propenyl-1-piperazinyl 3-methoxyphenyl methyl-n,n-diethylbenzamide 2s-1 s* ,2alpha,5beta, 4-alpha-4-allyl-2,5-dimethyl-1-piperazinyl-3-methoxybenzyl-n,n-diethylbenzamide, chembl13470, dsstox_cid_25662, dsstox_gsid_45662, dsstox_rid_81039, snc 80, snc-80, snc80 PubChem CID: 123924 IUPAC Name: 4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-(3-methoxyphenyl)methyl]-N,N-diethylbenzamide SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)N3CC(N(CC3C)CC=C)C

Crystal Violet, certified, ACROS Organics™

CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.986 MDL Number: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3, C.I. 42555, Gentian Violet 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-]

AR-M 1000390 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 209808-47-9 Molecular Formula: C23H29ClN2O Molecular Weight (g/mol): 384.948 InChI Key: OTXTZCLQEGSAMW-UHFFFAOYSA-N Synonym: ar-m 1000390 hydrochloride, arm-390hcl, arm1000390 hydrochloride, arm390 hydrochloride, n,n-diethyl-4-phenyl piperidin-4-ylidene methyl benzamide hydrochloride, n,n-diethyl-4-phenyl-4-piperidinylidenemethyl benzamide hydrochloride, n,n-diethyl-4-phenyl-4-piperidinylidenemethyl-benzamide hydrochloride PubChem CID: 76848958 IUPAC Name: N,N-diethyl-4-[phenyl(piperidin-4-ylidene)methyl]benzamide;hydrochloride SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC=C3.Cl

Alfa Aesar™ Tetrabromophenolphthalein ethyl ester potassium salt

CAS: 62637-91-6 Molecular Formula: C22H13Br4KO4 Molecular Weight (g/mol): 700.056 MDL Number: MFCD00011662 InChI Key: WCIQBKUTYDIBJC-UHFFFAOYSA-M Synonym: 3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt, benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt, benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1, dj-2, potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate, potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate, potassium tetrabromophenolphthalein ethyl ester, tetrabromophenolphthalein ethyl ester potassium, tetrabromophenolphthalein ethyl ester potassium salt PubChem CID: 23689366 IUPAC Name: potassium;2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-(2-ethoxycarbonylphenyl)methyl]phenolate SMILES: CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)[O-])Br.[K+]

Malachite Green Oxalate (Certified Biological Stain), Fisher Chemical

CAS: 2437-29-8 Molecular Formula: C52H54N4O12 Molecular Weight (g/mol): 927.02 MDL Number: MFCD00011766 InChI Key: CNYGFPPAGUCRIC-UHFFFAOYSA-L Synonym: Basic Green 4 PubChem CID: 2724411 IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;2-hydroxy-2-oxoacetate;oxalic acid SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O

(Benzhydrylthio)acetic Acid 98.0+%, TCI America™

CAS: 63547-22-8 Molecular Formula: C15H14O2S Molecular Weight (g/mol): 258.335 MDL Number: MFCD05262040 InChI Key: HTHFEDOFDBZPRX-UHFFFAOYSA-N Synonym: (Diphenylmethylthio)acetic Acid PubChem CID: 2077886 IUPAC Name: 2-benzhydrylsulfanylacetic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC(=O)O

Rosolic acid, ACROS Organics™

CAS: 603-45-2 Molecular Formula: C19H14O3 Molecular Weight (g/mol): 290.32 MDL Number: MFCD00001624 InChI Key: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: 4,4'-dihydroxyfuchsone, 4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone, aurin, aurin no. 555, aurine, corallin, corallin spirit soluble, p-rosolic acid, rosolic acid, spirit aurine PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC Name: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Malachite Green, ACROS Organics™

CAS: 569-64-2 Molecular Formula: C23H25ClN2 Molecular Weight (g/mol): 364.917 MDL Number: MFCD00011751 InChI Key: FDZZZRQASAIRJF-UHFFFAOYSA-M PubChem CID: 11294 ChEBI: CHEBI:72449 IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]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=CC=C3.[Cl-]

RP 67580, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 135911-02-3 Molecular Formula: C29H30N2O2 Molecular Weight (g/mol): 438.571 InChI Key: VWBOQFANCXZMAU-LOSJGSFVSA-N Synonym: 3ar,7ar-2-1-imino-2-2-methoxy-phenyl-ethyl-7,7-diphenyl-octahydro-isoindol-4-one, 3ar,7ar-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-4-perhydroisoindolone, 3ar,7ar-octahydro-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-4h-isoindol, 3ar,7ar-octahydro-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-4h-isoindol-4-one, 4h-isoindol-4-one, octahydro-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-, 3ar,7ar, 4h-isoindol-4-one, octahydro-2-1-imino-2-2-methoxyphenyl ethyl-7,7-diphenyl-, 3ar-cis, 7,7-diphenyl-2-1-imino-2-2-methoxyphenyl ethyl perhydroisoindol-4-one, d08kxe, tocris-1635, unii-49u9m41bgy PubChem CID: 107686 IUPAC Name: (3aR,7aR)-2-[2-(2-methoxyphenyl)ethanimidoyl]-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-4-one SMILES: COC1=CC=CC=C1CC(=N)N2CC3C(C2)C(CCC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

4,4′-Bis(dimethylamino)benzhydrol 98.0+%, TCI America™

CAS: 119-58-4 Molecular Formula: C17H22N2O Molecular Weight (g/mol): 270.376 MDL Number: MFCD00008313 InChI Key: YLZSIUVOIFJGQZ-UHFFFAOYSA-N Synonym: 4,4'-bis dimethylamino benzhydrol, 4,4'-bis dimethylamino benzohydrol, 4,4'-bis dimethylamino diphenylmethanol, bis 4-dimethylamino phenyl methanol, michler's hydrol, n,n'-tetramethyl-4,4'-diaminobenzohydrol, p,p'-bis dimethylamino benzhydrol, p,p'-michler's hydrol, tetramethyldiaminobenzhydrol PubChem CID: 92742 IUPAC Name: bis[4-(dimethylamino)phenyl]methanol SMILES: CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)O

SF 11, Tocris Bioscience™

CAS: 443292-81-7 Molecular Formula: C27H30N2O2S Molecular Weight (g/mol): 446.609 InChI Key: PMEQBGAGFZDWQX-UHFFFAOYSA-N Synonym: 1-4-ethoxyphenyl amino thioxomethyl 4-piperidyl diphenylmethan-1-ol, 4-hydroxy diphenyl methyl-n-p-phenetyl-piperidine-1-carbothioamide, 4-hydroxy-diphenyl-methyl-piperidine-1-carbothioic acid 4-ethoxy-phenyl-amide, n-4-ethoxyphenyl-4-hydroxy diphenyl methyl piperidine-1-carbothioamide, n-4-ethoxyphenyl-4-hydroxy diphenyl methyl-1-piperidinecarbothioamide, n-4-ethoxyphenyl-4-hydroxydiphenylmethyl piperidine-1-carbothioamide, n-4-ethoxyphenyl-4-hydroxydiphenylmethyl-1-piperidinecarbothioamide, n-4-ethoxyphenyl-4-oxidanyl diphenyl methyl piperidine-1-carbothioamide, regid_for_cid_2936384, sf hplc PubChem CID: 2936384 IUPAC Name: N-(4-ethoxyphenyl)-4-[hydroxy(diphenyl)methyl]piperidine-1-carbothioamide SMILES: CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane 98.0+%, TCI America™

CAS: 69563-88-8 Molecular Formula: C27H20F6N2O2 Molecular Weight (g/mol): 518.459 MDL Number: MFCD00015723 InChI Key: HHLMWQDRYZAENA-UHFFFAOYSA-N Synonym: 4,4′C-(Hexafluoroisopropylidene)bis[(4-aminophenoxy)benzene] PubChem CID: 94652 IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)(C(F)(F)F)C(F)(F)F)OC4=CC=C(C=C4)N

ICA 121431, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 313254-51-2 Molecular Formula: C23H19N3O3S2 Molecular Weight (g/mol): 449.543 InChI Key: URSQNPPONHUJDL-UHFFFAOYSA-N Synonym: 2,2-diphenyl-n-4-1,3-thiazol-2-yl sulfamoyl phenyl acetamide, 2,2-diphenyl-n-4-1,3-thiazol-2-ylamino sulfonyl phenyl acetamide, 2,2-diphenyl-n-4-1,3-thiazol-2-ylsulfamoyl phenyl acetamide, 2,2-diphenyl-n-4-n-thiazol-2-yl sulfamoyl phenyl acetamide, 2,2-diphenyl-n-4-thiazol-2-ylsulfamoyl-phenyl-acetamide, alpha-phenyl-n-4-2-thiazolylamino sulfonyl phenyl-benzeneacetamide PubChem CID: 998021 IUPAC Name: 2,2-diphenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

GC 1, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 211110-63-3 Molecular Formula: C20H24O4 Molecular Weight (g/mol): 328.408 InChI Key: QNAZTOHXCZPOSA-UHFFFAOYSA-N Synonym: 3imy, 4-4-hydroxy-3-1-methylethyl benzyl-3,5-dimethylphenoxy acetic acid, 4-4-hydroxy-3-isopropylphenyl methyl-3,5-dimethylphenoxyacetic acid, gc 1, gc 1 compound, gc-1, sobetirome, sobetirome usan, sobetirome usan:inn, unii-xq31741e9q PubChem CID: 9862248 ChEBI: CHEBI:79988 IUPAC Name: 2-[4-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-3,5-dimethylphenoxy]acetic acid SMILES: CC1=CC(=CC(=C1CC2=CC(=C(C=C2)O)C(C)C)C)OCC(=O)O

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