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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Chromeazurol S Dye content 50 % | 1667-99-8 | MFCD00001615 | 25G
Chromeazurol S Dye content 50 % | Mol Wt: 605.28 | 1667-99-8 | MFCD00001615 | 25G
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Sigma Aldrich Fine Chemicals Biosciences 4,4'-Methylenebis(N,N-dimethylaniline) 98% | 101-61-1 | MFCD00008317 | 100G
4,4'-Methylenebis(N,N-dimethylaniline) 98% | Purity: 98% | Mol Wt: 254.37 | 101-61-1 | MFCD00008317 | 100G
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eMolecules 1645-65-4 | 4-(TRIFLUOROMETHYL)PHENYL ISOTHIOCYANATE | AstaTech | MFCD00039645 | 203.180 | C8H4F3NS | 95.000 | FC(F)(F)c1ccc(cc1)N=C=S | 1g | 296375807
4-(TRIFLUOROMETHYL)PHENYL ISOTHIOCYANATE | AstaTech | 1645-65-4 | MFCD00039645 | 203.180 | C8H4F3NS | 95.000 | FC(F)(F)c1ccc(cc1)N=C=S | 1g | 296375807
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eMolecules 2227199-01-9 | (3S)-1-benzhydryl-2,2-dimethyl-azetidin-3-ol | 1g
Ambeed | 3-Iodo-N-phenylcarbazole | 1g | 525052819 | A142976 | 502161-03-7 | MFCD09261276 | 369.205 | C18H12IN
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Apexbio Technology LLC Tamoxifen, 10540-29-1, MFCD00010454, 5 g
MF: C26H29NO, MW: 371.51, Solubility: 18.6mg/mL in DMSO.
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Methyl benzilate, 99%, Thermo Scientific™
CAS: 76-89-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00004446 InChI Key: LJFIHTFNTGQZJL-UHFFFAOYSA-N Synonym: methyl benzilate,methylbenzilate,methyl diphenylglycolate,benzilic acid methyl ester,benzilic acid, methyl ester,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, methyl ester,diphenylglycolic acid methyl ester,hydroxy-diphenyl-acetic acid methyl ester,methyl 2-hydroxy-2,2-di phenyl acetate,methyl benzillate PubChem CID: 66159 IUPAC Name: methyl 2-hydroxy-2,2-diphenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
| PubChem CID | 66159 |
|---|---|
| CAS | 76-89-1 |
| Molecular Weight (g/mol) | 242.274 |
| MDL Number | MFCD00004446 |
| SMILES | COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O |
| Synonym | methyl benzilate,methylbenzilate,methyl diphenylglycolate,benzilic acid methyl ester,benzilic acid, methyl ester,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, methyl ester,diphenylglycolic acid methyl ester,hydroxy-diphenyl-acetic acid methyl ester,methyl 2-hydroxy-2,2-di phenyl acetate,methyl benzillate |
| IUPAC Name | methyl 2-hydroxy-2,2-diphenylacetate |
| InChI Key | LJFIHTFNTGQZJL-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3 |
![Bis[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methane, 94%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-77-62-3.jpg-250.jpg)
Bis[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methane, 94%, Thermo Scientific™
CAS: 77-62-3 Molecular Formula: C29H40O2 Molecular Weight (g/mol): 420.64 MDL Number: MFCD00151797 InChI Key: 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
| PubChem CID | 6486 |
|---|---|
| CAS | 77-62-3 |
| Molecular Weight (g/mol) | 420.64 |
| MDL Number | MFCD00151797 |
| SMILES | CC1=CC(=C(O)C(CC2=C(O)C(=CC(C)=C2)C2(C)CCCCC2)=C1)C1(C)CCCCC1 |
| 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 |
| IUPAC Name | 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol |
| InChI Key | PHXLONCQBNATSL-UHFFFAOYSA-N |
| Molecular Formula | C29H40O2 |
2-Hydroxydiphenylmethane, 98%, Thermo Scientific™
CAS: 28994-41-4 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00002242 InChI Key: CDMGNVWZXRKJNS-UHFFFAOYSA-N Synonym: 2-hydroxydiphenylmethane,o-benzylphenol,phenol, 2-phenylmethyl,benzylphenol,2-benzyl-phenol,2-phenylmethyl phenol,alpha-phenyl-o-cresol,o-cresol, .alpha.-phenyl,unii-sf555bl24o,2-benzyl phenol PubChem CID: 24216 IUPAC Name: 2-benzylphenol SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2O
| PubChem CID | 24216 |
|---|---|
| CAS | 28994-41-4 |
| Molecular Weight (g/mol) | 184.238 |
| MDL Number | MFCD00002242 |
| SMILES | C1=CC=C(C=C1)CC2=CC=CC=C2O |
| Synonym | 2-hydroxydiphenylmethane,o-benzylphenol,phenol, 2-phenylmethyl,benzylphenol,2-benzyl-phenol,2-phenylmethyl phenol,alpha-phenyl-o-cresol,o-cresol, .alpha.-phenyl,unii-sf555bl24o,2-benzyl phenol |
| IUPAC Name | 2-benzylphenol |
| InChI Key | CDMGNVWZXRKJNS-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
4,4'-Bis(dimethylamino)benzhydrol, 85%, Tech., Thermo Scientific™
CAS: 119-58-4 Molecular Formula: C17H22N2O Molecular Weight (g/mol): 270.38 MDL Number: MFCD00008313 InChI Key: YLZSIUVOIFJGQZ-UHFFFAOYSA-N Synonym: 4,4'-bis dimethylamino benzhydrol,michler's hydrol,bis 4-dimethylamino phenyl methanol,p,p'-michler's hydrol,tetramethyldiaminobenzhydrol,p,p'-bis dimethylamino benzhydrol,4,4'-bis dimethylamino benzohydrol,4,4'-bis dimethylamino diphenylmethanol,n,n'-tetramethyl-4,4'-diaminobenzohydrol PubChem CID: 92742 IUPAC Name: bis[4-(dimethylamino)phenyl]methanol SMILES: CN(C)C1=CC=C(C=C1)C(O)C1=CC=C(C=C1)N(C)C
| PubChem CID | 92742 |
|---|---|
| CAS | 119-58-4 |
| Molecular Weight (g/mol) | 270.38 |
| MDL Number | MFCD00008313 |
| SMILES | CN(C)C1=CC=C(C=C1)C(O)C1=CC=C(C=C1)N(C)C |
| Synonym | 4,4'-bis dimethylamino benzhydrol,michler's hydrol,bis 4-dimethylamino phenyl methanol,p,p'-michler's hydrol,tetramethyldiaminobenzhydrol,p,p'-bis dimethylamino benzhydrol,4,4'-bis dimethylamino benzohydrol,4,4'-bis dimethylamino diphenylmethanol,n,n'-tetramethyl-4,4'-diaminobenzohydrol |
| IUPAC Name | bis[4-(dimethylamino)phenyl]methanol |
| InChI Key | YLZSIUVOIFJGQZ-UHFFFAOYSA-N |
| Molecular Formula | C17H22N2O |
Decafluorobenzhydrol, 97%
CAS: 1766-76-3 Molecular Formula: C13H2F10O Molecular Weight (g/mol): 364.14 MDL Number: MFCD00000297 InChI Key: WRLLBTKDSCJOBL-UHFFFAOYSA-N Synonym: decafluorobenzhydrol,bis pentafluorophenyl methanol,bis perfluorophenyl methanol,bis 2,3,4,5,6-pentafluorophenyl methanol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzhydrol,benzhydrol, 2,2',3,3',4,4',5,5',6,6'-decafluoro,benzenemethanol, 2,3,4,5,6-pentafluoro-.alpha.-pentafluorophenyl,bis 2,3,4,5,6-pentafluorophenyl methanol #,bis 2,3,4,5,6-pentafluorophenyl methan-1-ol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzylhydrol PubChem CID: 74485 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)methanol SMILES: OC(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 74485 |
|---|---|
| CAS | 1766-76-3 |
| Molecular Weight (g/mol) | 364.14 |
| MDL Number | MFCD00000297 |
| SMILES | OC(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | decafluorobenzhydrol,bis pentafluorophenyl methanol,bis perfluorophenyl methanol,bis 2,3,4,5,6-pentafluorophenyl methanol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzhydrol,benzhydrol, 2,2',3,3',4,4',5,5',6,6'-decafluoro,benzenemethanol, 2,3,4,5,6-pentafluoro-.alpha.-pentafluorophenyl,bis 2,3,4,5,6-pentafluorophenyl methanol #,bis 2,3,4,5,6-pentafluorophenyl methan-1-ol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzylhydrol |
| IUPAC Name | bis(2,3,4,5,6-pentafluorophenyl)methanol |
| InChI Key | WRLLBTKDSCJOBL-UHFFFAOYSA-N |
| Molecular Formula | C13H2F10O |
Cinnarizine, MP Biomedicals™
CAS: 298-57-7 Molecular Formula: C26H28N2 Molecular Weight (g/mol): 368.524 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 |
| 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 |
α,α-Diphenyl-4-piperidinomethanol hydrochloride, 98%, Thermo Scientific™
CAS: 1798-50-1 MDL Number: MFCD00039039 InChI Key: LBRAWKGGVUCSOX-UHFFFAOYSA-N Synonym: diphenyl piperidin-4-yl methanol hydrochloride,azacyclonol hydrochloride,azacyclonol hcl,frenquel hydrochloride,azacyclonol, hydrochloride,unii-4bxx0xnp9r,gamma-pipradol hydrochloride,azacyclonol hydrochloride nf,4bxx0xnp9r,alpha-4-piperidyl benzhydrol hydrochloride PubChem CID: 15722 IUPAC Name: diphenyl(piperidin-4-yl)methanol;hydrochloride SMILES: C1CNCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
| PubChem CID | 15722 |
|---|---|
| CAS | 1798-50-1 |
| MDL Number | MFCD00039039 |
| SMILES | C1CNCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl |
| Synonym | diphenyl piperidin-4-yl methanol hydrochloride,azacyclonol hydrochloride,azacyclonol hcl,frenquel hydrochloride,azacyclonol, hydrochloride,unii-4bxx0xnp9r,gamma-pipradol hydrochloride,azacyclonol hydrochloride nf,4bxx0xnp9r,alpha-4-piperidyl benzhydrol hydrochloride |
| IUPAC Name | diphenyl(piperidin-4-yl)methanol;hydrochloride |
| InChI Key | LBRAWKGGVUCSOX-UHFFFAOYSA-N |
MP Biomedicals, Inc Phenyl Toloxamine Dihydrogen Citrate, MP Biomedicals
CAS: 1176-08-5 Molecular Formula: C23H29NO8 Molecular Weight (g/mol): 447.484 InChI Key: ZZYHCCDMBJTROG-UHFFFAOYSA-N Synonym: phenyltoloxamine citrate,phenyltoloxamine citrate salt,2-2-benzylphenoxy-n,n-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate,phenyl toloxamine dihydrogen citrate,dsstox_cid_27770,dsstox_rid_82547,dsstox_gsid_47790,n,n-dimethyl-2 alpha-phenyl-o-tolyl oxy ethylamine citrate,citric acid; phenyltoloxamine,phenoxadrincitrate PubChem CID: 298107 IUPAC Name: 2-(2-benzylphenoxy)-N,N-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: CN(C)CCOC1=CC=CC=C1CC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
| PubChem CID | 298107 |
|---|---|
| CAS | 1176-08-5 |
| Molecular Weight (g/mol) | 447.484 |
| SMILES | CN(C)CCOC1=CC=CC=C1CC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O |
| Synonym | phenyltoloxamine citrate,phenyltoloxamine citrate salt,2-2-benzylphenoxy-n,n-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate,phenyl toloxamine dihydrogen citrate,dsstox_cid_27770,dsstox_rid_82547,dsstox_gsid_47790,n,n-dimethyl-2 alpha-phenyl-o-tolyl oxy ethylamine citrate,citric acid; phenyltoloxamine,phenoxadrincitrate |
| IUPAC Name | 2-(2-benzylphenoxy)-N,N-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid |
| InChI Key | ZZYHCCDMBJTROG-UHFFFAOYSA-N |
| Molecular Formula | C23H29NO8 |