Diphenylmethanes

Benzhydrol 99 %, ACROS Organics™

Benzhydrol 99 %, ACROS Organics™

CAS: 91-01-0 Summenformel: C13H12O Molekulargewicht (g/mol): 184.24 MDL-Nummer: MFCD00004488 InChI-Schlüssel: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: 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

Methylendi-p-phenyl diisocyanat, 98 %, Flocken, ACROS Organics™

Methylendi-p-phenyl diisocyanat, 98 %, Flocken, ACROS Organics™

CAS: 101-68-8 Summenformel: C15H10N2O2 Molekulargewicht (g/mol): 250.26 MDL-Nummer: MFCD00036131 InChI-Schlüssel: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate, diphenylmethane diisocyanate, isonate, 4,4'-diisocyanatodiphenylmethane, p,p'-diphenylmethane diisocyanate, bis 4-isocyanatophenyl methane, 4,4'-methylenebis phenyl isocyanate, methylbisphenyl isocyanate, 1,1'-methylenebis 4-isocyanatobenzene, methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC-Name: 1-Isocyanat-4-[(4-isocyanatphenyl)methyl]Benzol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

Chromazurol S, ACROS Organics™

Chromazurol S, ACROS Organics™

CAS: 1667-99-8 Summenformel: C23H13Cl2Na3O9S Molekulargewicht (g/mol): 605.277 MDL-Nummer: MFCD00001615 InChI-Schlüssel: FUIZKNBTOOKONL-UHFFFAOYSA-K Synonym: C.I. 43825, Mordant Blue 29 PubChem CID: 54736314 IUPAC-Name: Trinatrium;5-[(3-Carboxy-5-Methyl-4-Oxocyclohexa-2,5-dien-1-Yliden)-(2,6-Dichlor-3-Sulfonatophenyl)Methyl]-3-Methyl-2-Oxidobenzoat 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+]

Alfa Aesar™ N-Methyl(Diphenylmethyl)Amin, 98 %

Alfa Aesar™ N-Methyl(Diphenylmethyl)Amin, 98 %

CAS: 14683-47-7 Summenformel: C14H15N Molekulargewicht (g/mol): 197.28 MDL-Nummer: MFCD00467853 InChI-Schlüssel: SHDMMLFAFLZUEV-UHFFFAOYSA-N Synonym: 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: (diphenylmethyl)(methyl)amine SMILES: CNC(C1=CC=CC=C1)C1=CC=CC=C1

Alfa Aesar™ 4,4'-Methylen-bis-(Phenylisocyanat), 98 %

Alfa Aesar™ 4,4'-Methylen-bis-(Phenylisocyanat), 98 %

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

Patentblau VF, rein, Indikator-Gütegrad, ACROS Organics™

Patentblau VF, rein, Indikator-Gütegrad, ACROS Organics™

CAS: 129-17-9 Summenformel: C27H31N2NaO6S2 Molekulargewicht (g/mol): 566.66 MDL-Nummer: MFCD00012119 InChI-Schlüssel: SJEYSFABYSGQBG-UHFFFAOYSA-M Synonym: Acid Blue 1, C.I. 42045, αzurine 2G, Sulphan blue PubChem CID: 8507 ChEBI: CHEBI:34906 IUPAC-Name: Natrium;4-[[4-(Diethylamino)phenyl]-(4-Diethylazaniumylidenecyclohexa-2,5-dien-1-Yliden)Methyl]Benzol-1,3-Disulfonat SMILES: [Na+].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1S([O-])(=O)=O)S([O-])(=O)=O

Benzophenon-Oxime, 98 %, Acros Organics™

Benzophenon-Oxime, 98 %, Acros Organics™

CAS: 574-66-3 Summenformel: C13H11NO Molekulargewicht (g/mol): 197.24 MDL-Nummer: MFCD00051461 InChI-Schlüssel: DNYZBFWKVMKMRM-UHFFFAOYSA-N Synonym: benzophenone oxime, diphenylmethanone oxime, benzophenoxime, methanone, diphenyl-, oxime, diphenyl ketoxime, benzophenoneoxime, diphenylmethylene hydroxylamine, benzophenone, oxime, unii-2dlj8c37dq, diphenylketone oxime PubChem CID: 11324 IUPAC-Name: N-Benzhydrylidenehydroxylamin SMILES: C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2

Malachitgrünoxalat, Alfa Aesar™

Malachitgrünoxalat, Alfa Aesar™

CAS: 2437-29-8 Summenformel: C52H54N4O12 Molekulargewicht (g/mol): 927.02 MDL-Nummer: MFCD00011766,MFCD00151209 InChI-Schlüssel: CNYGFPPAGUCRIC-UHFFFAOYSA-L Synonym: C.I. 42000 PubChem CID: 2724411 IUPAC-Name: bis(bis[4-(dimethylamino)phenyl](phenyl)methylium) oxalic acid dihydrogen oxalate SMILES: OC(=O)C(O)=O.OC(=O)C([O-])=O.OC(=O)C([O-])=O.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C

Tetrabromphenolphthaleinethylester, Kaliumsalz, Indikator-Gütegrad, ACROS Organics™

Tetrabromphenolphthaleinethylester, Kaliumsalz, Indikator-Gütegrad, ACROS Organics™

CAS: 62637-91-6 Summenformel: C22H13Br4KO4 Molekulargewicht (g/mol): 700.06 MDL-Nummer: MFCD00011662 InChI-Schlüssel: WCIQBKUTYDIBJC-UHFFFAOYSA-M PubChem CID: 23689366 IUPAC-Name: potassium 2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)[2-(ethoxycarbonyl)phenyl]methyl]benzen-1-olate SMILES: [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1

Brillantgrün, rein, hochreines, biologisches Färbemittel, ACROS Organics™

Brillantgrün, rein, hochreines, biologisches Färbemittel, ACROS Organics™

CAS: 633-03-4 Summenformel: C27H34N2O4S Molekulargewicht (g/mol): 482.639 MDL-Nummer: MFCD00011880 InChI-Schlüssel: NNBFNNNWANBMTI-UHFFFAOYSA-M Synonym: Basic Green 1, C.I. 42040, Ethyl Green PubChem CID: 12449 IUPAC-Name: [4-[[4-(diethylamino)phenyl]-phenylmethyliden]cyclohexa-2,5-dien-1-yliden]-diethylazanium; Wasserstoffsulfat SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]

Diphenhydramin-Hydrochlorid, 99 %, ACROS Organics™

Diphenhydramin-Hydrochlorid, 99 %, ACROS Organics™

CAS: 147-24-0 Summenformel: C17H22ClNO Molekulargewicht (g/mol): 291.82 MDL-Nummer: MFCD00012479 InChI-Schlüssel: PCHPORCSPXIHLZ-UHFFFAOYSA-N Synonym: diphenhydramine hydrochloride, dimedrol, diphenhydramine hcl, carphenamine, bendylate, carphenex, cathejell, denydryl, diphamine, eldadryl PubChem CID: 8980 ChEBI: CHEBI:4637 IUPAC-Name: 2-Benzhydryloxy-N,N-dimethylethanamin;hydrochlorid SMILES: [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1

Alfa Aesar™ 4-Chlorbenzhydrol, 98 %

Alfa Aesar™ 4-Chlorbenzhydrol, 98 %

CAS: 119-56-2 Summenformel: C13H11ClO Molekulargewicht (g/mol): 218.68 MDL-Nummer: MFCD00004491 InChI-Schlüssel: AJYOOHCNOXWTKJ-UHFFFAOYSA-N Synonym: 4-chlorobenzhydrol, 4-chlorophenyl phenyl methanol, p-chlorobenzhydrol, chlorobenzhydrol, benzhydrol, p-chloro, 4-chlorodiphenylmethanol, benzhydrol, 4-chloro, 4-chlorophenyl phenylmethanol, 4-chlorobenzhydryl alcohol, benzenemethanol, 4-chloro-.alpha.-phenyl PubChem CID: 8401 ChEBI: CHEBI:35091 IUPAC-Name: (4-chlorphenyl)-phenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)O

Alfa Aesar™ 4-Phenylbenzenboronsäure-Pinacolester, 97 %

Alfa Aesar™ 4-Phenylbenzenboronsäure-Pinacolester, 97 %

CAS: 911708-01-5 Summenformel: C19H23BO2 Molekulargewicht (g/mol): 294.201 MDL-Nummer: MFCD09266180 InChI-Schlüssel: FPLGWDLJBAAWHO-UHFFFAOYSA-N Synonym: 4-benzylphenylboronic acid pinacol ester, 2-4-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, amtb035, 4-benzylbenzeneboronic acid pinacol ester PubChem CID: 46739038 IUPAC-Name: 2-(4-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CC3=CC=CC=C3

Bis[2-Hydroxy-5-Methyl-3-(1-methylcyclohexyl)phenyl]methan, 94 %, Alfa Aesar™

Bis[2-Hydroxy-5-Methyl-3-(1-methylcyclohexyl)phenyl]methan, 94 %, Alfa Aesar™

CAS: 77-62-3 Summenformel: C29H40O2 Molekulargewicht (g/mol): 420.64 MDL-Nummer: MFCD00151797 InChI-Schlüssel: PHXLONCQBNATSL-UHFFFAOYSA-N Synonym: 2,2'-methylenebis 6-1-methylcyclohexyl-p-cresol, ionox wsp, nonox wsp, bisalkofen mtsp, unii-7tir91vdi9, 7tir91vdi9, p-cresol, 2,2'-methylenebis 6-1-methylcyclohexyl, 2,2'-methylenebis 4-methyl-6-1-methylcyclohexyl phenol PubChem CID: 6486 IUPAC-Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol SMILES: CC1=CC(=C(O)C(CC2=C(O)C(=CC(C)=C2)C2(C)CCCCC2)=C1)C1(C)CCCCC1

Bromkresolpurpur, Natriumsalz, rein, wasserlöslich, Indikatorqualität, ACROS Organics™

Bromkresolpurpur, Natriumsalz, rein, wasserlöslich, Indikatorqualität, ACROS Organics™

CAS: 62625-30-3 Summenformel: C21H15Br2NaO5S Molekulargewicht (g/mol): 562.204 MDL-Nummer: MFCD00148896 InChI-Schlüssel: KVSJYIXUWNOWBD-UGAWPWHASA-M Synonym: BCP, Bromcresol Purple, sodium salt, 5';, 5';';-Dibromo-o-cresolsulfonephthalein, sodium salt PubChem CID: 23665568 IUPAC-Name: Natrium;2-[(E)-(3-Brom-4-Hydroxy-5-Methylphenyl)-(3-Brom-5-Methyl-4-Oxocyclohexa-2,5-dien-1-Yliden)Methyl]Benzolsulfonat 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™ 4,4'-Methylen-bis-(2,6-di-tert-Butylphenol), 98 %

Alfa Aesar™ 4,4'-Methylen-bis-(2,6-di-tert-Butylphenol), 98 %

CAS: 118-82-1 Summenformel: C29H44O2 Molekulargewicht (g/mol): 424.669 MDL-Nummer: MFCD00008822 InChI-Schlüssel: MDWVSAYEQPLWMX-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2,6-di-tert-butylphenol, bimox m, ionox 220, binox m, antioxidant e 702, mb 1 antioxidant, ethyl 702, ionox 220 antioxidant, etil 702, 4,4'-methylenebis 2,6-di-t-butylphenol PubChem CID: 8372 ChEBI: CHEBI:34369 IUPAC-Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Alfa Aesar™ 3-Phenylbenzenboronsäure-Pinacolester, 97 %

Alfa Aesar™ 3-Phenylbenzenboronsäure-Pinacolester, 97 %

CAS: 1073355-05-1 Summenformel: C19H23BO2 Molekulargewicht (g/mol): 294.201 MDL-Nummer: MFCD09266179 InChI-Schlüssel: VNZSTZMLJUPNQM-UHFFFAOYSA-N Synonym: 2-3-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-benzylphenylboronic acid pinacol ester, 3-benzylbenzeneboronic acid pinacol ester, amtb038 PubChem CID: 46739037 IUPAC-Name: 2-(3-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC3=CC=CC=C3

Ambrisentan, ACROS Orgaincs™

Ambrisentan, ACROS Orgaincs™

CAS: 177036-94-1 Summenformel: C22H22N2O4 Molekulargewicht (g/mol): 378.42

Alfa Aesar™ 4-Benzylanilin, 98 %

Alfa Aesar™ 4-Benzylanilin, 98 %

CAS: 1135-12-2 Summenformel: C13H13N Molekulargewicht (g/mol): 183.254 MDL-Nummer: MFCD00047861 InChI-Schlüssel: WDTRNCFZFQIWLM-UHFFFAOYSA-N Synonym: 4-aminodiphenylmethane, benzenamine, 4-phenylmethyl, 4-benzyl-phenylamine, 4-benzylbenzenamine, 4-benzylphenylamine, 4-benzylaniline, hcl, 4-benzyl aniline, 4-benzyl-aniline, #, p-aminodiphenylmethan PubChem CID: 136914 IUPAC-Name: 4-benzylanilin SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)N

m-Kresolpurpur, Natriumsalz, wasserlöslich, rein, ACROS Organics™

m-Kresolpurpur, Natriumsalz, wasserlöslich, rein, ACROS Organics™

CAS: 62625-31-4 Summenformel: C21H17NaO5S MDL-Nummer: MFCD00010177 Synonym: m-Cresol Purple, sodium salt

Alfa Aesar™ 2,2'-methylenbis(4-chlorphenol), 95 %

Alfa Aesar™ 2,2'-methylenbis(4-chlorphenol), 95 %

CAS: 97-23-4 Summenformel: C13H10Cl2O2 Molekulargewicht (g/mol): 269.12 MDL-Nummer: MFCD00002322 InChI-Schlüssel: MDNWOSOZYLHTCG-UHFFFAOYSA-N Synonym: dichlorophen, dichlorophene, dichlorofen, dichlorphen, trivex, 2,2'-methylenebis 4-chlorophenol, didroxan, didroxane, anthiphen, antiphen PubChem CID: 3037 ChEBI: CHEBI:34689 IUPAC-Name: 4-Chlor-2-[(5-Chlor-2-hydroxyphenyl)methyl]phenol SMILES: OC1=CC=C(Cl)C=C1CC1=CC(Cl)=CC=C1O

Alfa Aesar™ N-Boc-beta-phenyl-D-phenylalanin, 98 %

Alfa Aesar™ N-Boc-beta-phenyl-D-phenylalanin, 98 %

CAS: 143060-31-5 Summenformel: C20H23NO4 Molekulargewicht (g/mol): 341.41 MDL-Nummer: MFCD00191187 InChI-Schlüssel: TYJDOLCFYZSNQC-UHFFFAOYNA-N Synonym: boc-d-3,3-diphenylalanine, boc-d-ala 3,3-diphenyl-oh, r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid, boc-3,3-diphenyl-d-alanine, r-n-boc-2-amino-3,3-diphenylpropionic acid, n-boc-beta-phenyl-d-phenylalanine, n-tert-butoxycarbonyl-beta-phenyl-d-phenylalanine, 2r-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid, n-tert-butoxycarbonyl-3-phenyl-l-phenylalanine, n-boc-b-phenyl-d-phenylalanine PubChem CID: 7019136 IUPAC-Name: 2-{[(tert-butoxy)carbonyl]amino}-3,3-diphenylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O

Fuchsin, 88 %, rein, ACROS Organics™

Fuchsin, 88 %, rein, ACROS Organics™

CAS: 632-99-5 Summenformel: C20H20ClN3 Molekulargewicht (g/mol): 337.85 MDL-Nummer: MFCD00012569 InChI-Schlüssel: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: Basic Violet 14, hydrochloride, C.I. 42510, Rosaniline chloride PubChem CID: 12447 IUPAC-Name: hydrogen 4-[(4-aminophenyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

Alfa Aesar™ Bromokresolviolett, Natriumsalz, 0.04 % w/v aq.

Alfa Aesar™ Bromokresolviolett, Natriumsalz, 0.04 % w/v aq.

CAS: 62625-30-3 Summenformel: C21H15Br2NaO5S Molekulargewicht (g/mol): 562.204 MDL-Nummer: MFCD00148896 InChI-Schlüssel: KVSJYIXUWNOWBD-UGAWPWHASA-M Synonym: Bromocresol Purple, water soluble PubChem CID: 23665568 IUPAC-Name: Natrium;2-[(E)-(3-Brom-4-Hydroxy-5-Methylphenyl)-(3-Brom-5-Methyl-4-Oxocyclohexa-2,5-dien-1-Yliden)Methyl]Benzolsulfonat 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™ 3-Hydroxybenzhydrazid, 98+ %

Alfa Aesar™ 3-Hydroxybenzhydrazid, 98+ %

CAS: 5818-06-4 Summenformel: C17H16Cl2O3 Molekulargewicht (g/mol): 339.21 MDL-Nummer: MFCD00014759 InChI-Schlüssel: AXGUBXVWZBFQGA-UHFFFAOYSA-N Synonym: chloropropylate, chlorpropylat, chlorpropylate, rospin, acaralate, chlormite, gesakur, rospine, rospan, isopropyl 4,4'-dichlorobenzilate PubChem CID: 22094 ChEBI: CHEBI:39411 IUPAC-Name: Propan-2-yl2,2-bis(4-chlorphenyl)-2-hydroxyacetat SMILES: CC(C)OC(=O)C(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)O

Alfa Aesar™ Methoxychlor

Alfa Aesar™ Methoxychlor

CAS: 72-43-5 Summenformel: C16H15Cl3O2 Molekulargewicht (g/mol): 345.644 MDL-Nummer: MFCD00000803 InChI-Schlüssel: IAKOZHOLGAGEJT-UHFFFAOYSA-N Synonym: methoxychlor, p,p'-methoxychlor, dmdt, dimethoxy-ddt, methoxy-ddt, methoxcide, metox, maralate, marlate, moxie PubChem CID: 4115 ChEBI: CHEBI:6842 IUPAC-Name: 1-Methoxy-4-[2,2,2-trichlor-1-(4-methoxyphenyl)ethyl]Benzol SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl

Alfa Aesar™ 1-Benzhydryl-3-Azetidinon, 95 %

Alfa Aesar™ 1-Benzhydryl-3-Azetidinon, 95 %

CAS: 40320-60-3 Summenformel: C16H15NO Molekulargewicht (g/mol): 237.302 MDL-Nummer: MFCD00964539 InChI-Schlüssel: AVUDXLOVIBJFQA-UHFFFAOYSA-N Synonym: 1-diphenylmethyl azetidin-3-one, 1-benzhydryl-azetidin-3-one, 1-1,1-diphenylmethyl azetidin-3-one, 1-diphenylmethyl-3-azetidinone, 1-benzhydryl-3-azetidinone, 3-azetidinone, 1-diphenylmethyl, pubchem10151, acmc-209jd2, n-benzhydrylazetidin-3-one PubChem CID: 3735558 IUPAC-Name: 1-benzhydrylazetidin-3-on SMILES: C1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3

  spinner