Diphenylmethanes
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Filtered Search Results
Pararosolic Acid, TCI America™
CAS: 603-45-2 Molecular Formula: C19H14O3 Molecular Weight (g/mol): 290.32 MDL Number: MFCD00001624 InChI Key: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC Name: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
| PubChem CID | 5100 |
|---|---|
| CAS | 603-45-2 |
| Molecular Weight (g/mol) | 290.32 |
| ChEBI | CHEBI:34544 |
| MDL Number | MFCD00001624 |
| SMILES | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1 |
| Synonym | aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone |
| IUPAC Name | 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one |
| InChI Key | FYEHYMARPSSOBO-UHFFFAOYSA-N |
| Molecular Formula | C19H14O3 |
4,4'-Difluorobenzhydryl Chloride 97.0+%, TCI America™
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 |
Methyl Diphenylacetate 98.0+%, TCI America™
CAS: 3469-00-9 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.28 MDL Number: MFCD00025869 InChI Key: AORIUCNKPVHMTN-UHFFFAOYSA-N Synonym: methyl diphenylacetate,diphenylacetic acid, methyl ester,acetic acid, diphenyl-, methyl ester,benzeneacetic acid, .alpha.-phenyl-, methyl ester,methyldiphenylacetate,cbmicro_020304,acmc-209i9m,c6h5 2chcooch3,diphenylacetic acid methyl ester PubChem CID: 77019 IUPAC Name: methyl 2,2-diphenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 77019 |
|---|---|
| CAS | 3469-00-9 |
| Molecular Weight (g/mol) | 226.28 |
| MDL Number | MFCD00025869 |
| SMILES | COC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methyl diphenylacetate,diphenylacetic acid, methyl ester,acetic acid, diphenyl-, methyl ester,benzeneacetic acid, .alpha.-phenyl-, methyl ester,methyldiphenylacetate,cbmicro_020304,acmc-209i9m,c6h5 2chcooch3,diphenylacetic acid methyl ester |
| IUPAC Name | methyl 2,2-diphenylacetate |
| InChI Key | AORIUCNKPVHMTN-UHFFFAOYSA-N |
| Molecular Formula | C15H14O2 |
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene 98.0+%, TCI America™
CAS: 14868-03-2 Molecular Formula: C14H10Cl2O2 Molecular Weight (g/mol): 281.13 MDL Number: MFCD00233304 InChI Key: OWEYKIWAZBBXJK-UHFFFAOYSA-N Synonym: 1,1-Bis(4-hydroxyphenyl)-2,2-dichloroethylene, 4,4′C-(2,2-Dichlorovinylidene)bisphenol PubChem CID: 84677 ChEBI: CHEBI:34030 IUPAC Name: 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol SMILES: OC1=CC=C(C=C1)C(=C(Cl)Cl)C1=CC=C(O)C=C1
| PubChem CID | 84677 |
|---|---|
| CAS | 14868-03-2 |
| Molecular Weight (g/mol) | 281.13 |
| ChEBI | CHEBI:34030 |
| MDL Number | MFCD00233304 |
| SMILES | OC1=CC=C(C=C1)C(=C(Cl)Cl)C1=CC=C(O)C=C1 |
| Synonym | 1,1-Bis(4-hydroxyphenyl)-2,2-dichloroethylene, 4,4′C-(2,2-Dichlorovinylidene)bisphenol |
| IUPAC Name | 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol |
| InChI Key | OWEYKIWAZBBXJK-UHFFFAOYSA-N |
| Molecular Formula | C14H10Cl2O2 |
Cinnarizine 98.0+%, TCI America™
CAS: 298-57-7 Molecular Formula: C26H28N2 Molecular Weight (g/mol): 368.524 MDL Number: MFCD00056037 InChI Key: DERZBLKQOCDDDZ-JLHYYAGUSA-N Synonym: cinnarizine,stugeron,dimitronal,stutgin,dimitron,folcodal,midronal,mitronal,stutgeron,glanil PubChem CID: 1547484 ChEBI: CHEBI:31403 IUPAC Name: 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 1547484 |
|---|---|
| CAS | 298-57-7 |
| Molecular Weight (g/mol) | 368.524 |
| ChEBI | CHEBI:31403 |
| MDL Number | MFCD00056037 |
| SMILES | C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | cinnarizine,stugeron,dimitronal,stutgin,dimitron,folcodal,midronal,mitronal,stutgeron,glanil |
| IUPAC Name | 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine |
| InChI Key | DERZBLKQOCDDDZ-JLHYYAGUSA-N |
| Molecular Formula | C26H28N2 |
3,3'-Diaminodiphenylmethane 98.0+%, TCI America™
CAS: 19471-12-6 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD00014777 InChI Key: CKOFBUUFHALZGK-UHFFFAOYSA-N PubChem CID: 146486 IUPAC Name: 3-[(3-aminophenyl)methyl]aniline SMILES: C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N
| PubChem CID | 146486 |
|---|---|
| CAS | 19471-12-6 |
| Molecular Weight (g/mol) | 198.269 |
| MDL Number | MFCD00014777 |
| SMILES | C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N |
| IUPAC Name | 3-[(3-aminophenyl)methyl]aniline |
| InChI Key | CKOFBUUFHALZGK-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2 |
Sigma Aldrich 3-Allyldihydro-2,5-furandione
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 7539-12-0 |
|---|
Sigma Aldrich 5-indanyl isothiocyanate
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Sigma Aldrich 3-Bromobenzotrifluoride
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| CAS | 401-78-5 |
|---|
Sigma Aldrich N-(3 4-DICHLOROPHENYL)-N-METHYLAZETIDIN-3-AMINE DIHYDROCHLORIDE
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Sigma Aldrich 3-BENZYLOCTAHYDROPYRROLO[1 2-A]PYRAZINE
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Sigma Aldrich Diphenyl Ether
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| Refractive Index | n20/D 1.579 |
|---|---|
| Synonym | Diphenyl oxide; Phenyl ether |
| RTECS Number | KN8970000 |
| Recommended Storage | Room Temperature |
Sigma Aldrich 5-Nitro-3-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
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Fisher Science Education™ Aluminon
Science Education
A science education product.
A science education product.
CAS: 569-58-4 Molecular Formula: C22H23N3O9 Molecular Weight (g/mol): 473.438 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 |
| 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 |
MEDCHEMEXPRESS LLC TOFOGLIFLOZIN HYDRATE 5MG
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501872870 TOFOGLIFLOZIN HYDRATE 5MG
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