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+]

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-]

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

Aluminon, ACS reagent, ACROS Organics™

CAS: 569-58-4 Fórmula molecular: C22H23N3O9 Molecular Weight (g/mol): 473.44 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+]

Alfa Aesar™ Benzhydrylamine hydrochloride, polymer-supported, 1% cross-linked, 100-200 mesh, 0.5-1.5 mmol/g on PS-DVB

CAS: 5267-34-5 Fórmula molecular: C13H14ClN Molecular Weight (g/mol): 219.712 Número MDL: MFCD03456188 InChI Key: CIHWJRSPVJBHGT-UHFFFAOYSA-N Sinónimo: benzhydrylamine hydrochloride, aminodiphenylmethane hydrochloride, benzhydrylamine, hydrochloride, diphenylmethanamine hydrochloride, benzhydrylammonium chloride, aminodiphenylmethane hcl, 1,1-diphenylmethylamine hydrochloride, diphenylmethylamine, chloride, benzhydrylamin hydrochloride, bha-polystyrene PubChem CID: 78921 IUPAC Name: diphenylmethanamine;hydrochloride SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N.Cl

Alfa Aesar™ Bromocresol Purple sodium salt, 0.04% w/v aq. soln.

CAS: 62625-30-3 Fórmula molecular: C21H15Br2NaO5S Molecular Weight (g/mol): 562.204 Número MDL: MFCD00148896 InChI Key: KVSJYIXUWNOWBD-UGAWPWHASA-M Sinónimo: 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+]

Alfa Aesar™ 4-Benzylbiphenyl, 98+%

CAS: 613-42-3 Fórmula molecular: C19H16 Molecular Weight (g/mol): 244.337 Número MDL: MFCD00041831 InChI Key: AGPLQTQFIZBOLI-UHFFFAOYSA-N Sinónimo: 4-benzylbiphenyl, 4-phenylmethyl-1,1'-biphenyl, 1,1'-biphenyl, 4-phenylmethyl, benzylbiphenyl, p-benzylbiphenyl, 4-phenyldiphenylmethane, 1-phenyl-4-benzylbenzene, 1, 4-phenylmethyl, acmc-1bh4u, 1-benzyl-4-phenyl-benzene PubChem CID: 69174 IUPAC Name: 1-benzyl-4-phenylbenzene SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=CC=CC=C3

Alfa Aesar™ N-Methyl(diphenylmethyl)amine, 98%

CAS: 14683-47-7 Fórmula molecular: C14H15N Molecular Weight (g/mol): 197.281 Número MDL: MFCD00467853 InChI Key: SHDMMLFAFLZUEV-UHFFFAOYSA-N Sinónimo: n-diphenylmethyl methylamine, methylbenzhydrylamine, n-benzhydryl-n-methylamine, n-methylbenzhydrylamine, diphenylmethyl methyl amine, diphenyl-methyl methyl amine, diphenylmethyl methylamine, n-methyldiphenylmethanamine, acmc-20akaj, n-methyl benzhydrylamine PubChem CID: 411467 IUPAC Name: N-methyl-1,1-diphenylmethanamine SMILES: CNC(C1=CC=CC=C1)C2=CC=CC=C2

Alfa Aesar™ alpha,alpha-Dichlorodiphenylmethane, 97%

CAS: 2051-90-3 Fórmula molecular: C13H10Cl2 Molecular Weight (g/mol): 237.123 Número MDL: MFCD00000811 InChI Key: OPTDDWCXQQYKGU-UHFFFAOYSA-N Sinónimo: dichlorodiphenylmethane, diphenyldichloromethane, dpm halocarbon, benzophenone dichloride, alpha,alpha-dichlorodiphenylmethane, benzene, 1,1'-dichloromethylene bis, methane, dichlorodiphenyl, dichlorodiphenyl methane, dichloro phenyl methyl benzene, unii-81fez29ak6 PubChem CID: 16327 IUPAC Name: [dichloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl

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

(R)-(+)-2-Methyl-CBS-oxazaborolidine, 1M solution in toluene, Acros Organics

CAS: 112022-83-0 Fórmula molecular: C18H20BNO Molecular Weight (g/mol): 277.17 InChI Key: VMKAFJQFKBASMU-QGZVFWFLSA-N Sinónimo: r-2-methyl-cbs-oxazaborolidine, r-methyl oxazaborolidine, r-+-2-methyl-cbs-oxazaborolidine, r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole, r-me-cbs catalyst, r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole, r-me cbs, r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole, corey's catalyst PubChem CID: 9838490 IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole SMILES: B1(N2CCCC2C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)C

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

Alfa Aesar™ Aluminon

CAS: 569-58-4 Fórmula molecular: C22H23N3O9 Molecular Weight (g/mol): 473.438 Número MDL: MFCD00040925 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Sinónimo: Aurintricarboxylic acid triammonium salt 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+]

Alfa Aesar™ Aluminon, ACS

CAS: 569-58-4 Fórmula molecular: C22H23N3O9 Molecular Weight (g/mol): 473.438 Número MDL: MFCD00040925 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+]

Alfa Aesar™ 4,4'-Methylenebis(N-phenylmaleimide), 95%

CAS: 13676-54-5 Fórmula molecular: C21H14N2O4 Molecular Weight (g/mol): 358.353 Número MDL: MFCD00005507 InChI Key: XQUPVDVFXZDTLT-UHFFFAOYSA-N Sinónimo: bismaleimide, bismaleimide s, bis 4-maleimidophenyl methane, diphenylmethanebismaleimide, p,p'-dimaleimidodiphenylmethane, 4,4'-methylenebis n-phenylmaleimide, bis p-maleimidophenyl methane, 4,4'-dimaleimidodiphenylmethane, 4,4'-diphenylmethanedimaleimide, 4,4'-biphenylmethanebismaleimide PubChem CID: 83648 IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O

Alfa Aesar™ 2,2'-Methylenebis(4-chlorophenol), 95%

CAS: 97-23-4 Fórmula molecular: C13H10Cl2O2 Molecular Weight (g/mol): 269.121 Número MDL: MFCD00002322 InChI Key: MDNWOSOZYLHTCG-UHFFFAOYSA-N Sinónimo: dichlorophen, dichlorophene, dichlorofen, dichlorphen, trivex, 2,2'-methylenebis 4-chlorophenol, didroxan, didroxane, anthiphen, antiphen PubChem CID: 3037 ChEBI: CHEBI:34689 IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol SMILES: C1=CC(=C(C=C1Cl)CC2=C(C=CC(=C2)Cl)O)O

Alfa Aesar™ 4,4'-Methylenebis(N,N-dimethylaniline), 98+%

CAS: 101-61-1 Fórmula molecular: C17H22N2 Molecular Weight (g/mol): 254.377 Número MDL: MFCD00008317 InChI Key: JNRLEMMIVRBKJE-UHFFFAOYSA-N Sinónimo: 4,4'-methylenebis n,n-dimethylaniline, tetra-base, tetrabase, michler's base, methane base, methylene base, michler's hydride, michler's methane, 4,4'-bis dimethylamino diphenylmethane, reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C

Alfa Aesar™ 4-Chlorobenzhydryl chloride, 98%

CAS: 134-83-8 Fórmula molecular: C13H10Cl2 Molecular Weight (g/mol): 237.123 Número MDL: MFCD00000856 InChI Key: ALKWTKGPKKAZMN-UHFFFAOYSA-N Sinónimo: 4-chlorobenzhydryl chloride, 4-chlorobenzhydrylchloride, p-chlorobenzhydryl chloride, 1-chloro-4-chloro phenyl methyl benzene, benzene, 1-chloro-4-chlorophenylmethyl, chloro 4-chlorophenyl phenylmethane, chloro p-chlorophenyl phenylmethane, methane, chloro p-chlorophenyl phenyl, 1-chloro-4-chlorophenylmethyl benzene PubChem CID: 241584 IUPAC Name: 1-chloro-4-[chloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)Cl

Benzhydrol, 99%, Acros Organics

CAS: 91-01-0 Fórmula molecular: C13H12O Molecular Weight (g/mol): 184.24 Número MDL: MFCD00004488 InChI Key: QILSFLSDHQAZET-UHFFFAOYSA-N Sinónimo: benzhydrol, diphenylcarbinol, benzohydrol, benzhydryl alcohol, hydroxydiphenylmethane, diphenylmethyl alcohol, diphenyl carbinol, alpha-phenylbenzenemethanol, diphenyl-methanol, benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC Name: diphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

Bromophenol Blue, sodium salt, Acros Organics™

CAS: 62625-28-9 Fórmula molecular: C19H9Br4NaO5S Molecular Weight (g/mol): 691.942 Número MDL: MFCD00013793 InChI Key: TWKDJMRHSLWRFI-UHFFFAOYSA-M Sinónimo: 3',3'',5',5''-Tetrabromophenolsulfonephthalein PubChem CID: 3791690 IUPAC Name: sodium;2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate SMILES: C1=CC=C(C(=C1)C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br)S(=O)(=O)[O-].[Na+]

Alfa Aesar™ m-Cresol Purple sodium salt, 0.04% w/v aq. soln.

CAS: 62625-31-4 Número MDL: MFCD00005871

Alfa Aesar™ 3,5-Difluorobenzhydrol, 95%

CAS: 153877-56-6 Fórmula molecular: C13H10F2O Molecular Weight (g/mol): 220.219 Número MDL: MFCD06201256 InChI Key: MZBBRGLZQRMJPL-UHFFFAOYSA-N Sinónimo: 3,5-difluorobenzhydrol, 3,5-difluorophenyl-phenylmethanol, 3,5-difluorophenyl phenyl methanol PubChem CID: 2758253 IUPAC Name: (3,5-difluorophenyl)-phenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC(=CC(=C2)F)F)O

Aluminon, ACROS Organics™

CAS: 569-58-4 Fórmula molecular: C22H23N3O9 Molecular Weight (g/mol): 473.438 Número MDL: MFCD00040925 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Sinónimo: Aurintricarboxylic acid, triammonium salt 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+]

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