Diphenylmethanes
Diphenylmethanes
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Filtered Search Results
2,2'-Methylenebis(4-chlorophenol), 95%, Thermo Scientific Chemicals
CAS: 97-23-4 Molecular Formula: C13H10Cl2O2 Molecular Weight (g/mol): 269.12 MDL Number: MFCD00002322 InChI Key: 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-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol SMILES: OC1=CC=C(Cl)C=C1CC1=CC(Cl)=CC=C1O
PubChem CID | 3037 |
---|---|
CAS | 97-23-4 |
Molecular Weight (g/mol) | 269.12 |
ChEBI | CHEBI:34689 |
MDL Number | MFCD00002322 |
SMILES | OC1=CC=C(Cl)C=C1CC1=CC(Cl)=CC=C1O |
Synonym | dichlorophen,dichlorophene,dichlorofen,dichlorphen,trivex,2,2'-methylenebis 4-chlorophenol,didroxan,didroxane,anthiphen,antiphen |
IUPAC Name | 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol |
InChI Key | MDNWOSOZYLHTCG-UHFFFAOYSA-N |
Molecular Formula | C13H10Cl2O2 |
1,1-Diphenylethylene, 98%, Thermo Scientific Chemicals
CAS: 530-48-3 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00008583 InChI Key: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 IUPAC Name: 1-phenylethenylbenzene SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2
PubChem CID | 10740 |
---|---|
CAS | 530-48-3 |
Molecular Weight (g/mol) | 180.25 |
MDL Number | MFCD00008583 |
SMILES | C=C(C1=CC=CC=C1)C2=CC=CC=C2 |
Synonym | 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll |
IUPAC Name | 1-phenylethenylbenzene |
InChI Key | ZMYIIHDQURVDRB-UHFFFAOYSA-N |
Molecular Formula | C14H12 |
4-Chlorobenzhydryl chloride, 97%, Thermo Scientific Chemicals
CAS: 134-83-8 Molecular Formula: C13H10Cl2 Molecular Weight (g/mol): 237.123 MDL Number: MFCD00000856 InChI Key: ALKWTKGPKKAZMN-UHFFFAOYSA-N Synonym: 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
PubChem CID | 241584 |
---|---|
CAS | 134-83-8 |
Molecular Weight (g/mol) | 237.123 |
MDL Number | MFCD00000856 |
SMILES | C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)Cl |
Synonym | 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 |
IUPAC Name | 1-chloro-4-[chloro(phenyl)methyl]benzene |
InChI Key | ALKWTKGPKKAZMN-UHFFFAOYSA-N |
Molecular Formula | C13H10Cl2 |
CAS | 2090-05-3 |
---|
4,4'-Difluorobenzhydryl chloride, 98%, Thermo Scientific Chemicals
CAS: 27064-94-4 Molecular Formula: C13H9ClF2 Molecular Weight (g/mol): 238.662 MDL Number: MFCD00044329 InChI Key: FHPNLCLHMNPLEW-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzhydryl chloride,4,4'-chloromethylene bis fluorobenzene,1,1'-chloromethylene bis 4-fluorobenzene,chlorobis 4-fluorophenyl methane,4,4'-difluorodiphenylmethylchloride,chloro bis-4-fluorophenyl methane,bis 4-fluorophenyl chloromethane,4,4'-difluorobenzhydrylchloride,1-chloro 4-fluorophenyl methyl-4-fluorobenzene,1-chloro-4-fluorophenyl methyl-4-fluorobenzene PubChem CID: 2723773 IUPAC Name: 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F
PubChem CID | 2723773 |
---|---|
CAS | 27064-94-4 |
Molecular Weight (g/mol) | 238.662 |
MDL Number | MFCD00044329 |
SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F |
Synonym | 4,4'-difluorobenzhydryl chloride,4,4'-chloromethylene bis fluorobenzene,1,1'-chloromethylene bis 4-fluorobenzene,chlorobis 4-fluorophenyl methane,4,4'-difluorodiphenylmethylchloride,chloro bis-4-fluorophenyl methane,bis 4-fluorophenyl chloromethane,4,4'-difluorobenzhydrylchloride,1-chloro 4-fluorophenyl methyl-4-fluorobenzene,1-chloro-4-fluorophenyl methyl-4-fluorobenzene |
IUPAC Name | 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene |
InChI Key | FHPNLCLHMNPLEW-UHFFFAOYSA-N |
Molecular Formula | C13H9ClF2 |
Thermo Scientific Chemicals Acid Fuchsin sodium salt
CAS: 3244-88-0 Molecular Formula: C20H19N3Na2O9S3 Molecular Weight (g/mol): 587.544 MDL Number: MFCD00013286 InChI Key: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s PubChem CID: 131852436 IUPAC Name: 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]
PubChem CID | 131852436 |
---|---|
CAS | 3244-88-0 |
Molecular Weight (g/mol) | 587.544 |
MDL Number | MFCD00013286 |
SMILES | CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na] |
Synonym | acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s |
IUPAC Name | 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium |
InChI Key | VCEFFPMSOGDMJX-UHFFFAOYSA-N |
Molecular Formula | C20H19N3Na2O9S3 |
1-Benzhydrylazetidine-3-carbonitrile, 97%, Thermo Scientific™
CAS: 36476-86-5 Molecular Formula: C17H16N2 Molecular Weight (g/mol): 248.33 MDL Number: MFCD00158910 InChI Key: IXMOEAHDRKNAAG-UHFFFAOYSA-N Synonym: 1-benzhydrylazetane-3-carbonitrile,1-benzhydryl-3-cyanoazetidine,1-benzhydryl-azetidine-3-carbonitrile,1-diphenylmethyl azetidine-3-carbonitrile,3-cyano-1-diphenylmethyl azetidine,3-azetidinecarbonitrile, 1-diphenylmethyl,1-1,1-diphenylmethyl azetidine-3-carbonitrile,1-diphenylmethyl-3-cyanoazetidine,1-diphenylmethyl-3-azetidinecarbonitrile,1-benzhydryl-3-azetanecarbonitrile PubChem CID: 2779290 SMILES: N#CC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2779290 |
---|---|
CAS | 36476-86-5 |
Molecular Weight (g/mol) | 248.33 |
MDL Number | MFCD00158910 |
SMILES | N#CC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1-benzhydrylazetane-3-carbonitrile,1-benzhydryl-3-cyanoazetidine,1-benzhydryl-azetidine-3-carbonitrile,1-diphenylmethyl azetidine-3-carbonitrile,3-cyano-1-diphenylmethyl azetidine,3-azetidinecarbonitrile, 1-diphenylmethyl,1-1,1-diphenylmethyl azetidine-3-carbonitrile,1-diphenylmethyl-3-cyanoazetidine,1-diphenylmethyl-3-azetidinecarbonitrile,1-benzhydryl-3-azetanecarbonitrile |
InChI Key | IXMOEAHDRKNAAG-UHFFFAOYSA-N |
Molecular Formula | C17H16N2 |
Aluminon, ACS, Thermo Scientific Chemicals
CAS: 569-58-4 Molecular Formula: C22H23N3O9 Molecular Weight (g/mol): 473.438 MDL Number: MFCD00040925 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: 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+]
PubChem CID | 54729869 |
---|---|
CAS | 569-58-4 |
Molecular Weight (g/mol) | 473.438 |
ChEBI | CHEBI:87398 |
MDL Number | MFCD00040925 |
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+] |
Synonym | aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs |
IUPAC Name | triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate |
InChI Key | AIPNSHNRCQOTRI-UHFFFAOYSA-N |
Molecular Formula | C22H23N3O9 |
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol 98.0+%, TCI America™
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CAS: 86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9 Molecular Formula: C17H21NO Molecular Weight (g/mol): 255.361 MDL Number: MFCD01318247 InChI Key: LNQVZZGGOZBOQS-MRXNPFEDSA-N PubChem CID: 702733 IUPAC Name: (2R)-2-amino-3-methyl-1,1-diphenylbutan-1-ol SMILES: CC(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N
PubChem CID | 702733 |
---|---|
CAS | 86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9,86695-06-9 |
Molecular Weight (g/mol) | 255.361 |
MDL Number | MFCD01318247 |
SMILES | CC(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N |
IUPAC Name | (2R)-2-amino-3-methyl-1,1-diphenylbutan-1-ol |
InChI Key | LNQVZZGGOZBOQS-MRXNPFEDSA-N |
Molecular Formula | C17H21NO |
Aluminon (mixture of isomers), TCI America™
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CAS: 569-58-4 Molecular Formula: C22H23N3O9 Molecular Weight (g/mol): 473.438 MDL Number: MFCD00040925 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: 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+]
PubChem CID | 54729869 |
---|---|
CAS | 569-58-4 |
Molecular Weight (g/mol) | 473.438 |
ChEBI | CHEBI:87398 |
MDL Number | MFCD00040925 |
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+] |
Synonym | aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs |
IUPAC Name | triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate |
InChI Key | AIPNSHNRCQOTRI-UHFFFAOYSA-N |
Molecular Formula | C22H23N3O9 |
4-Aminodiphenylmethane 97.0+%, TCI America™
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CAS: 1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.254 MDL Number: MFCD00047861 InChI Key: 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-benzylaniline SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)N
PubChem CID | 136914 |
---|---|
CAS | 1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2,1135-12-2 |
Molecular Weight (g/mol) | 183.254 |
MDL Number | MFCD00047861 |
SMILES | C1=CC=C(C=C1)CC2=CC=C(C=C2)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 |
IUPAC Name | 4-benzylaniline |
InChI Key | WDTRNCFZFQIWLM-UHFFFAOYSA-N |
Molecular Formula | C13H13N |
Benzhydrol, 99%, Thermo Scientific Chemicals
CAS: 91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00004488 InChI Key: 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
PubChem CID | 7037 |
---|---|
CAS | 91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0,91-01-0 |
Molecular Weight (g/mol) | 184.24 |
MDL Number | MFCD00004488 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)O |
Synonym | benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl |
IUPAC Name | diphenylmethanol |
InChI Key | QILSFLSDHQAZET-UHFFFAOYSA-N |
Molecular Formula | C13H12O |
Benzophenone hydrazone, 98+%, Thermo Scientific Chemicals
CAS: 5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.25 MDL Number: MFCD00007624 InChI Key: QYCSNMDOZNUZIT-UHFFFAOYSA-N Synonym: benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 PubChem CID: 79304 IUPAC Name: benzhydrylidenehydrazine SMILES: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
PubChem CID | 79304 |
---|---|
CAS | 5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2,5350-57-2 |
Molecular Weight (g/mol) | 196.25 |
MDL Number | MFCD00007624 |
SMILES | C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2 |
Synonym | benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 |
IUPAC Name | benzhydrylidenehydrazine |
InChI Key | QYCSNMDOZNUZIT-UHFFFAOYSA-N |
Molecular Formula | C13H12N2 |
Thermo Scientific Chemicals 1,2:3,4-Di-O-isopropylidene-D-galactopyranose, 97%
CAS: 4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.28 MDL Number: MFCD00063225 InChI Key: POORJMIIHXHXAV-UHFFFAOYNA-N
CAS | 4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6,4064-06-6 |
---|---|
Molecular Weight (g/mol) | 260.28 |
MDL Number | MFCD00063225 |
InChI Key | POORJMIIHXHXAV-UHFFFAOYNA-N |
Molecular Formula | C12H20O6 |
Tamoxifen, 98%, Thermo Scientific Chemicals
CAS: 10540-29-1 Molecular Formula: C26H29NO Molecular Weight (g/mol): 371.52 MDL Number: MFCD00010454 InChI Key: NKANXQFJJICGDU-QPLCGJKRSA-N Synonym: tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol PubChem CID: 2733526 ChEBI: CHEBI:41774 IUPAC Name: (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine SMILES: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
PubChem CID | 2733526 |
---|---|
CAS | 10540-29-1 |
Molecular Weight (g/mol) | 371.52 |
ChEBI | CHEBI:41774 |
MDL Number | MFCD00010454 |
SMILES | CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1 |
Synonym | tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol |
IUPAC Name | (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine |
InChI Key | NKANXQFJJICGDU-QPLCGJKRSA-N |
Molecular Formula | C26H29NO |