Diphenylmethanes

Chrome Azurol S, ACROS Organics™

CAS: 1667-99-8 Fórmula molecular: C23H13Cl2Na3O9S Molecular Weight (g/mol): 605.277 Número MDL: MFCD00001615 InChI Key: FUIZKNBTOOKONL-UHFFFAOYSA-K Sinónimo: C.I. 43825, Mordant Blue 29 PubChem CID: 54736314 IUPAC Name: trisodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfonatophenyl)methyl]-3-methyl-2-oxidobenzoate SMILES: CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+] 25GR Chrome Azurol S

Fuchsin Basic, Fisher Chemical

25GR Fuchsin basic

Crystal Violet, certified, ACROS Organics™

CAS: 548-62-9 Fórmula molecular: C25H30ClN3 Molecular Weight (g/mol): 407.986 Número MDL: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Sinónimo: 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-] 500GR Crystal Violet, certified

Aniline Blue, Pure, Water Soluble, C.I.42755, Fisher Chemical

25GR Aniline blue, pure, water soluble, C.I. 42755

Aluminon, ACS reagent, ACROS Organics™

CAS: 569-58-4 Fórmula molecular: C22H23N3O9 Molecular Weight (g/mol): 473.438 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Sinónimo: aluminon, ammonium aurintricarboxylate, aurintricarboxylic acid ammonium salt, aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC Name: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+] 100GR Aluminon, ACS reagent

Bromophenol Blue Sodium Salt, Fisher BioReagents

25GR Bromophenol blue sodium salt

Bromophenol Blue, sodium salt, Acros Organics™

5GR Bromophenol Blue, sodium salt, pure, water soluble, indicator

2,2-Diphenylethylamine 96%, ACROS Organics™

CAS: 3963-62-0 Fórmula molecular: C14H15N Molecular Weight (g/mol): 197.28 Número MDL: MFCD00008143 InChI Key: RXMTUVIKZRXSSM-UHFFFAOYSA-N Sinónimo: 2,2-diphenylethylamine, 2,2-diphenyl-ethylamine, 1-amino-2,2-diphenylethane, 2,2-diphenylethan-1-amine, chembl10780, pubchem7986, acmc-1cswz, 2,2-diphenylethyl-amine, 2,2-di phenyl ethanamine PubChem CID: 77575 IUPAC Name: 2,2-diphenylethanamine SMILES: C1=CC=C(C=C1)C(CN)C2=CC=CC=C2 5GR 2,2-Diphenylethylamine, 96%

Honeywell Fluka™ Universal indicator Solution, pH 4 to 10, Honeywell™

100ML Universal indicator solution with color chart and directions for use, pH 4-10

α,α-Diphenyl-4-piperidinomethanol, 98+%, ACROS Organics™

CAS: 115-46-8 Fórmula molecular: C18H21NO Molecular Weight (g/mol): 267.37 Número MDL: MFCD00066980 InChI Key: ZMISODWVFHHWNR-UHFFFAOYSA-N Sinónimo: azacyclonol, diphenyl piperidin-4-yl methanol, frenquel, alpha-4-piperidyl benzhydrol, alpha,alpha-diphenyl-4-piperidinomethanol, gamma-pipradol, alpha,alpha-diphenyl-4-piperidinemethanol, ataractan, calmeran, diphenyl-piperidin-4-yl-methanol PubChem CID: 15723 IUPAC Name: diphenyl(piperidin-4-yl)methanol SMILES: C1CNCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O 5GR alpha,alpha-Diphenyl-4-piperidinomethanol, 98+%

Alfa Aesar™ Auramine O, 80% dye content

CAS: 2465-27-2 Fórmula molecular: C17H22ClN3 Molecular Weight (g/mol): 303.834 Número MDL: MFCD00012484 InChI Key: KSCQDDRPFHTIRL-UHFFFAOYSA-N Sinónimo: C.I. 41000 PubChem CID: 17170 ChEBI: CHEBI:51876 IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride SMILES: CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.Cl 25GR Auramine O, 80% dye content 25g

Alfa Aesar™ N-(3,4-Dimethylphenyl)-2,2-diphenylacetamide, 95%

CAS: 70298-69-0 Fórmula molecular: C22H21NO Molecular Weight (g/mol): 315.416 Número MDL: MFCD00384380 InChI Key: XNNDLZXHMZPCIM-UHFFFAOYSA-N Sinónimo: n-3,4-dimethylphenyl-2,2-diphenylacetamide, n-3,4-dimethyl-phenyl-2,2-diphenyl-acetamide PubChem CID: 1240535 IUPAC Name: N-(3,4-dimethylphenyl)-2,2-diphenylacetamide SMILES: CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C 1GR N-(3,4-Dimethylphenyl)-2,2-diphenylacetamide,95% 1g

Alfa Aesar™ Brilliant Green

CAS: 633-03-4 Fórmula molecular: C27H34N2O4S Molecular Weight (g/mol): 482.639 Número MDL: MFCD00011880 InChI Key: NNBFNNNWANBMTI-UHFFFAOYSA-M Sinónimo: Basic Green 1; 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-] BRILLIANT GREEN25G

Alfa Aesar™ 3,3',5,5'-Tetrakis(trifluoromethyl)benzhydrol, 97%

CAS: 87901-76-6 Fórmula molecular: C17H8F12O Molecular Weight (g/mol): 456.231 Número MDL: MFCD00042475 InChI Key: DUCQGUCBWHWEBT-UHFFFAOYSA-N Sinónimo: 3,3',5,5'-tetrakis trifluoromethyl benzhydrol, bis 3,5-bis trifluoromethyl phenyl methanol, maybridge1_002893, di 3,5-di trifluoromethyl phenyl methanol, 3,3,5,5-tetrakis trifluoromethyl benzhydrol, benzenemethanol, a-3,5-bis trifluoromethyl phenyl-3,5-bis trifluoromethyl PubChem CID: 2776818 IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]methanol SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O 3,3',5,5'-TETRAKIS(TRIFLUOROMETHYL)BENZHCL,5G

Alfa Aesar™ (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride, 98%

CAS: 56755-20-5 Fórmula molecular: C17H22ClNO Molecular Weight (g/mol): 291.819 Número MDL: MFCD01318247 InChI Key: SFKYWFMBUVMWNG-PKLMIRHRSA-N Sinónimo: r-2-amino-3-methyl-1,1-diphenylbutan-1-ol hydrochloride, r-+-2-amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride, 2r-2-amino-3-methyl-1,1-diphenylbutan-1-ol hydrochloride, pubchem18165, 2r-2-amino-3-methyl-1,1-diphenylbutan-1-ol-hydrogen chloride 1/1 PubChem CID: 60145891 IUPAC Name: (2R)-2-amino-3-methyl-1,1-diphenylbutan-1-ol;hydrochloride SMILES: CC(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N.Cl 5GR (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride, 98% 5g

Alfa Aesar™ N-n-Pentyl-2,2-diphenylacetamide, 95%

CAS: 334932-63-7 Fórmula molecular: C19H23NO Molecular Weight (g/mol): 281.399 Número MDL: MFCD03362454 InChI Key: PPEPMMLSTMCXOZ-UHFFFAOYSA-N Sinónimo: n-pentyl-2,2-diphenyl-acetamide PubChem CID: 4146887 IUPAC Name: N-pentyl-2,2-diphenylacetamide SMILES: CCCCCNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2 1GR N-n-Pentyl-2,2-diphenylacetamide, 95% 1g

Patent Blue VF, pure, indicator grade, ACROS Organics™

CAS: 129-17-9 Fórmula molecular: C27H31N2NaO6S2 Molecular Weight (g/mol): 566.663 Número MDL: MFCD00012119 InChI Key: SJEYSFABYSGQBG-UHFFFAOYSA-M Sinónimo: Acid Blue 1, C.I. 42045, αzurine 2G, Sulphan blue PubChem CID: 8507 ChEBI: CHEBI:34906 IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=C(C=C(C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+] 25GR Patent Blue VF, pure, indicator grade

Alfa Aesar™ N-(4-Iodophenyl)-2,2-diphenylacetamide, 95%

CAS: 70298-75-8 Fórmula molecular: C20H16INO Molecular Weight (g/mol): 413.258 Número MDL: MFCD00399754 InChI Key: LMPYUGVFCHBUHR-UHFFFAOYSA-N Sinónimo: n-4-iodophenyl-2,2-diphenylacetamide, n~1~-4-iodophenyl-2,2-diphenylacetamide PubChem CID: 1067831 IUPAC Name: N-(4-iodophenyl)-2,2-diphenylacetamide SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)I 250MG N-(4-Iodophenyl)-2,2-diphenylacetamide, 95% 250mg

1-Benzhydrylazetane-3-carboxylic acid, ≥95%, Maybridge

1GR 1-Benzhydrylazetane-3-carboxylic acid, 95%

4,4'-DDD (TDE) in Methanol 10μg/mL, Fisher Chemical™

10 ML Metabolite 4,4'-DDD (TDE) in Methanol 10µg/m

Alfa Aesar™ N-tert-Butyl-2,2-diphenylacetamide, 95%

CAS: 36147-03-2 Fórmula molecular: C18H21NO Molecular Weight (g/mol): 267.372 Número MDL: MFCD00420484 InChI Key: XNAGMTVVJBQTBA-UHFFFAOYSA-N Sinónimo: n-tert-butyl-2,2-diphenylacetamide, n-tert-butyldiphenylacetamide PubChem CID: 830950 IUPAC Name: N-tert-butyl-2,2-diphenylacetamide SMILES: CC(C)(C)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2 1GR N-tert-Butyl-2,2-diphenylacetamide, 95% 1g

Alfa Aesar™ 2,2-Diphenylacetamide, 98%

CAS: 4695-13-0 Fórmula molecular: C14H13NO Molecular Weight (g/mol): 211.264 Número MDL: MFCD00025496 InChI Key: ZXQVXEAZKZFEEP-UHFFFAOYSA-N Sinónimo: diphenylacetic acid amide, acetamide, 2,2-diphenyl, alpha-phenylbenzeneacetamide, alpha,alpha-diphenylacetamide, unii-yzx41252dl, 2,2-diphenylethanamide, benzeneacetamide, .alpha.-phenyl, .alpha.,.alpha.-diphenylacetamide, acmc-20aojh, 2,2-diphenylacetamid PubChem CID: 78420 IUPAC Name: 2,2-diphenylacetamide SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N 2,2-DIPHENYLACETAMIDE, 98%5G

Crystal Violet, pure, indicator, ACROS Organics™

CAS: 548-62-9 Fórmula molecular: C25H30ClN3 Molecular Weight (g/mol): 407.986 Número MDL: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Sinónimo: 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-] 100GR Crystal Violet, pure, indicator

Benzopinacole 98%, ACROS Organics™

CAS: 464-72-2 Fórmula molecular: C26H22O2 Molecular Weight (g/mol): 366.45 Número MDL: MFCD00004448 InChI Key: MFEWNFVBWPABCX-UHFFFAOYSA-N Sinónimo: benzopinacol, benzopinacole, benzopinacone, benzpinacol, benzpinacone, tetraphenylethylene glycol, tetraphenyl-1,2-ethanediol, benzophenone pinacol, 1,1,2,2-tetraphenyl-1,2-ethanediol, 1,2-ethanediol, 1,1,2,2-tetraphenyl PubChem CID: 94766 IUPAC Name: 1,1,2,2-tetraphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O 100GR Benzopinacole, 98%

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

Malachite Green oxalate, Alfa Aesar™

CAS: 2437-29-8 Fórmula molecular: C52H54N4O12 Molecular Weight (g/mol): 927.02 Número MDL: MFCD00011766 InChI Key: CNYGFPPAGUCRIC-UHFFFAOYSA-L Sinónimo: C.I. 42000 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 MALACHITE GREEN OXALATE 25G

4,4'-DDD (TDE) in Methanol 100μg/mL, Fisher Chemical™

1 ML Metabolite 4,4'-DDD (TDE) in Methanol 100µg/m

Alfa Aesar™ N-(Diphenylmethylene)glycine ethyl ester, 98%

CAS: 69555-14-2 Fórmula molecular: C17H17NO2 Molecular Weight (g/mol): 267.328 Número MDL: MFCD00010590 InChI Key: QUGJYNGNUBHTNS-UHFFFAOYSA-N Sinónimo: ethyl n-diphenylmethylene glycinate, n-diphenylmethylene glycine ethyl ester, ethyl 2-diphenylmethylene amino acetate, ethyl 2-diphenylmethyleneamino acetate, diphenylmethylene-glycine ethyl ester, ethyl 2-benzhydrylideneamino acetate, ethyl 2-diphenylmethylidene amino acetate, diphenylmethylene glycine ethylester, ethyl diphenylmethylenamino acetate, diphenylmethylene glycine ethyl ester PubChem CID: 319508 IUPAC Name: ethyl 2-(benzhydrylideneamino)acetate SMILES: CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2 N-(DIPHENYLMETHYLENE)GLYCINE ETHYL ESTER 98%,25G

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

Alfa Aesar™ 3-Benzylaniline, 98%

CAS: 61424-26-8 Fórmula molecular: C13H13N Molecular Weight (g/mol): 183.254 Número MDL: MFCD01310782 InChI Key: GZYMMTQDXHJALZ-UHFFFAOYSA-N Sinónimo: 3-benzyl aniline, benzenamine, 3-phenylmethyl, benzenamine,3-phenylmethyl, 3-benzylphenylamine, 3-phenylmethyl aniline, 3-benzylaniline, 3-phenylmethyl benzenamine, acmc-1b59e PubChem CID: 308869 IUPAC Name: 3-benzylaniline SMILES: C1=CC=C(C=C1)CC2=CC(=CC=C2)N 3-BENZYLANILINE 1G

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