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Filtered Search Results
Tamoxifen, 99.24%, MP Biomedicals™
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 |
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 |
2,2-Diphenylpropane 97%, Thermo Scientific™
CAS: 778-22-3 Molecular Formula: C15H16 Molecular Weight (g/mol): 196.293 InChI Key: MILSYCKGLDDVLM-UHFFFAOYSA-N Synonym: 2,2-diphenylpropane,unii-ov5r1azu4n,propane, 2,2-diphenyl,dimethyldiphenylmethane,ov5r1azu4n,propane-2,2-diyldibenzene,benzene, 1,1'-1-methylethylidene bis,2-phenylpropan-2-yl benzene,2',2'-diphenylpropane,22dpp PubChem CID: 13065 IUPAC Name: 2-phenylpropan-2-ylbenzene SMILES: CC(C)(C1=CC=CC=C1)C2=CC=CC=C2
| PubChem CID | 13065 |
|---|---|
| CAS | 778-22-3 |
| Molecular Weight (g/mol) | 196.293 |
| SMILES | CC(C)(C1=CC=CC=C1)C2=CC=CC=C2 |
| Synonym | 2,2-diphenylpropane,unii-ov5r1azu4n,propane, 2,2-diphenyl,dimethyldiphenylmethane,ov5r1azu4n,propane-2,2-diyldibenzene,benzene, 1,1'-1-methylethylidene bis,2-phenylpropan-2-yl benzene,2',2'-diphenylpropane,22dpp |
| IUPAC Name | 2-phenylpropan-2-ylbenzene |
| InChI Key | MILSYCKGLDDVLM-UHFFFAOYSA-N |
| Molecular Formula | C15H16 |
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 |
1-Benzhydryl-3-azetidinyl Methanesulfonate 95.0+%, TCI America™
CAS: 33301-41-6 Molecular Formula: C17H19NO3S Molecular Weight (g/mol): 317.40 MDL Number: MFCD00159216 InChI Key: MSVZMUILYMLJCF-UHFFFAOYSA-N Synonym: 1-benzhydryl-3-methanesulfonyloxy azetidine,1-benzhydryl-3-methanesulfonatoazetidine,1-diphenylmethyl-3-methanesulfonyloxy azetidine,1-diphenylmethyl-3-azetidinyl methanesulfonate,1-diphenylmethyl azetidin-3-yl methanesulfonate,1-benzhydryl-3-azetidinyl methanesulfonate,1-benzhydrylazetidin-3-yl methanesulfonate,methanesulfonic acid 1-benzhydryl-azetidin-3-yl ester,1-benzhydryl-3-methanesulfonyloxyazetidine PubChem CID: 2758716 IUPAC Name: 1-(diphenylmethyl)azetidin-3-yl methanesulfonate SMILES: CS(=O)(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2758716 |
|---|---|
| CAS | 33301-41-6 |
| Molecular Weight (g/mol) | 317.40 |
| MDL Number | MFCD00159216 |
| SMILES | CS(=O)(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1-benzhydryl-3-methanesulfonyloxy azetidine,1-benzhydryl-3-methanesulfonatoazetidine,1-diphenylmethyl-3-methanesulfonyloxy azetidine,1-diphenylmethyl-3-azetidinyl methanesulfonate,1-diphenylmethyl azetidin-3-yl methanesulfonate,1-benzhydryl-3-azetidinyl methanesulfonate,1-benzhydrylazetidin-3-yl methanesulfonate,methanesulfonic acid 1-benzhydryl-azetidin-3-yl ester,1-benzhydryl-3-methanesulfonyloxyazetidine |
| IUPAC Name | 1-(diphenylmethyl)azetidin-3-yl methanesulfonate |
| InChI Key | MSVZMUILYMLJCF-UHFFFAOYSA-N |
| Molecular Formula | C17H19NO3S |
2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane 99.0+%, TCI America™
CAS: 25327-89-3 Molecular Formula: C21H20Br4O2 Molecular Weight (g/mol): 624.005 MDL Number: MFCD00086863 InChI Key: PWXTUWQHMIFLKL-UHFFFAOYSA-N Synonym: Tetrabromobisphenol A Diallyl Ether PubChem CID: 61972 IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC=C)Br)C2=CC(=C(C(=C2)Br)OCC=C)Br
| PubChem CID | 61972 |
|---|---|
| CAS | 25327-89-3 |
| Molecular Weight (g/mol) | 624.005 |
| MDL Number | MFCD00086863 |
| SMILES | CC(C)(C1=CC(=C(C(=C1)Br)OCC=C)Br)C2=CC(=C(C(=C2)Br)OCC=C)Br |
| Synonym | Tetrabromobisphenol A Diallyl Ether |
| IUPAC Name | 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene |
| InChI Key | PWXTUWQHMIFLKL-UHFFFAOYSA-N |
| Molecular Formula | C21H20Br4O2 |
Meclizine Dihydrochloride 98.0+%, TCI America™
CAS: 1104-22-9 Molecular Formula: C25H29Cl3N2 Molecular Weight (g/mol): 463.871 MDL Number: MFCD00058199 InChI Key: VCTHNOIYJIXQLV-UHFFFAOYSA-N Synonym: meclizine dihydrochloride,meclozine dihydrochloride,bonamine,meclizine hydrochloride,postafen,vertizine,taizer,v-cline,1-4-chlorophenyl phenyl methyl-4-3-methylbenzyl piperazine dihydrochloride,duremesin PubChem CID: 64713 IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;dihydrochloride SMILES: CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl.Cl
| PubChem CID | 64713 |
|---|---|
| CAS | 1104-22-9 |
| Molecular Weight (g/mol) | 463.871 |
| MDL Number | MFCD00058199 |
| SMILES | CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl.Cl |
| Synonym | meclizine dihydrochloride,meclozine dihydrochloride,bonamine,meclizine hydrochloride,postafen,vertizine,taizer,v-cline,1-4-chlorophenyl phenyl methyl-4-3-methylbenzyl piperazine dihydrochloride,duremesin |
| IUPAC Name | 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;dihydrochloride |
| InChI Key | VCTHNOIYJIXQLV-UHFFFAOYSA-N |
| Molecular Formula | C25H29Cl3N2 |
alpha,alpha'-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene 98.0+%, TCI America™
CAS: 36395-57-0 Molecular Formula: C28H34O2 Molecular Weight (g/mol): 402.578 MDL Number: MFCD01321133 InChI Key: SIDYFHJPUCRHJY-UHFFFAOYSA-N PubChem CID: 13652270 IUPAC Name: 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)C(C)(C)C2=CC=C(C=C2)C(C)(C)C3=CC(=C(C(=C3)C)O)C
| PubChem CID | 13652270 |
|---|---|
| CAS | 36395-57-0 |
| Molecular Weight (g/mol) | 402.578 |
| MDL Number | MFCD01321133 |
| SMILES | CC1=CC(=CC(=C1O)C)C(C)(C)C2=CC=C(C=C2)C(C)(C)C3=CC(=C(C(=C3)C)O)C |
| IUPAC Name | 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol |
| InChI Key | SIDYFHJPUCRHJY-UHFFFAOYSA-N |
| Molecular Formula | C28H34O2 |
1,1,2,2-Tetrakis(4-methylphenyl)-1,2-ethanediol, TCI America™
CAS: 913-86-0 Molecular Formula: C30H30O2 Molecular Weight (g/mol): 422.568 MDL Number: MFCD01321188 InChI Key: UWVQXJFNNKWNLZ-UHFFFAOYSA-N Synonym: 1,1,2,2-Tetra-p-tolyl-1,2-ethanediol PubChem CID: 136698 IUPAC Name: 1,1,2,2-tetrakis(4-methylphenyl)ethane-1,2-diol SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O)O
| PubChem CID | 136698 |
|---|---|
| CAS | 913-86-0 |
| Molecular Weight (g/mol) | 422.568 |
| MDL Number | MFCD01321188 |
| SMILES | CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O)O |
| Synonym | 1,1,2,2-Tetra-p-tolyl-1,2-ethanediol |
| IUPAC Name | 1,1,2,2-tetrakis(4-methylphenyl)ethane-1,2-diol |
| InChI Key | UWVQXJFNNKWNLZ-UHFFFAOYSA-N |
| Molecular Formula | C30H30O2 |
Benzilic Acid, TCI America™
CAS: 76-93-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00004447 InChI Key: UKXSKSHDVLQNKG-UHFFFAOYSA-N Synonym: benzilic acid,diphenylglycolic acid,benzylic acid,hydroxy diphenyl acetic acid,diphenylhydroxyacetic acid,glycolic acid, diphenyl,hydroxydiphenylacetic acid,acide diphenylhydroxyacetique,benzilsaeure,alpha-hydroxy-2,2-diphenylacetic acid PubChem CID: 6463 ChEBI: CHEBI:39414 IUPAC Name: 2-hydroxy-2,2-diphenylacetic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)O
| PubChem CID | 6463 |
|---|---|
| CAS | 76-93-7 |
| Molecular Weight (g/mol) | 228.247 |
| ChEBI | CHEBI:39414 |
| MDL Number | MFCD00004447 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)O |
| Synonym | benzilic acid,diphenylglycolic acid,benzylic acid,hydroxy diphenyl acetic acid,diphenylhydroxyacetic acid,glycolic acid, diphenyl,hydroxydiphenylacetic acid,acide diphenylhydroxyacetique,benzilsaeure,alpha-hydroxy-2,2-diphenylacetic acid |
| IUPAC Name | 2-hydroxy-2,2-diphenylacetic acid |
| InChI Key | UKXSKSHDVLQNKG-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
3-(2-Methoxy-5-methylphenyl)-3-phenylpropionic Acid 98.0+%, TCI America™
CAS: 109089-77-2 Molecular Formula: C17H18O3 Molecular Weight (g/mol): 270.328 MDL Number: MFCD01098026 InChI Key: KSLPLDLDQANKOD-UHFFFAOYSA-N PubChem CID: 3468322 IUPAC Name: 3-(2-methoxy-5-methylphenyl)-3-phenylpropanoic acid SMILES: CC1=CC(=C(C=C1)OC)C(CC(=O)O)C2=CC=CC=C2
| PubChem CID | 3468322 |
|---|---|
| CAS | 109089-77-2 |
| Molecular Weight (g/mol) | 270.328 |
| MDL Number | MFCD01098026 |
| SMILES | CC1=CC(=C(C=C1)OC)C(CC(=O)O)C2=CC=CC=C2 |
| IUPAC Name | 3-(2-methoxy-5-methylphenyl)-3-phenylpropanoic acid |
| InChI Key | KSLPLDLDQANKOD-UHFFFAOYSA-N |
| Molecular Formula | C17H18O3 |
2,2-Bis(3-aminophenyl)hexafluoropropane 98.0+%, TCI America™
CAS: 47250-53-3 Molecular Formula: C15H12F6N2 Molecular Weight (g/mol): 334.265 MDL Number: MFCD00191619 InChI Key: UVUCUHVQYAPMEU-UHFFFAOYSA-N Synonym: 3,3′-(Hexafluoroisopropylidene)dianiline PubChem CID: 630566 IUPAC Name: 3-[2-(3-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline SMILES: C1=CC(=CC(=C1)N)C(C2=CC(=CC=C2)N)(C(F)(F)F)C(F)(F)F
| PubChem CID | 630566 |
|---|---|
| CAS | 47250-53-3 |
| Molecular Weight (g/mol) | 334.265 |
| MDL Number | MFCD00191619 |
| SMILES | C1=CC(=CC(=C1)N)C(C2=CC(=CC=C2)N)(C(F)(F)F)C(F)(F)F |
| Synonym | 3,3′-(Hexafluoroisopropylidene)dianiline |
| IUPAC Name | 3-[2-(3-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline |
| InChI Key | UVUCUHVQYAPMEU-UHFFFAOYSA-N |
| Molecular Formula | C15H12F6N2 |
Bis[bis[4-(diethylamino)phenyl]methyl] Ether 97.0+%, TCI America™
CAS: 155050-06-9 Molecular Formula: C42H58N4O Molecular Weight (g/mol): 634.953 InChI Key: DTWIRTBPOMOUFA-UHFFFAOYSA-N Synonym: Bis[4,4′C-bis(diethylamino)benzhydryl] Ether PubChem CID: 44629767 IUPAC Name: 4-[bis[4-(diethylamino)phenyl]methoxy-[4-(diethylamino)phenyl]methyl]-N,N-diethylaniline SMILES: CCN(CC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(CC)CC)OC(C3=CC=C(C=C3)N(CC)CC)C4=CC=C(C=C4)N(CC)CC
| PubChem CID | 44629767 |
|---|---|
| CAS | 155050-06-9 |
| Molecular Weight (g/mol) | 634.953 |
| SMILES | CCN(CC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(CC)CC)OC(C3=CC=C(C=C3)N(CC)CC)C4=CC=C(C=C4)N(CC)CC |
| Synonym | Bis[4,4′C-bis(diethylamino)benzhydryl] Ether |
| IUPAC Name | 4-[bis[4-(diethylamino)phenyl]methoxy-[4-(diethylamino)phenyl]methyl]-N,N-diethylaniline |
| InChI Key | DTWIRTBPOMOUFA-UHFFFAOYSA-N |
| Molecular Formula | C42H58N4O |