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Filtered Search Results
Thermo Scientific Chemicals Mosapride citrate
CAS: 112885-42-4 Molecular Formula: C27H33ClFN3O10 Molecular Weight (g/mol): 614.02 MDL Number: MFCD01666680 InChI Key: HUZTYZBFZKRPFG-UHFFFAOYNA-N IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; 4-amino-5-chloro-2-ethoxy-N-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)benzamide SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CCOC1=CC(N)=C(Cl)C=C1C(=O)NCC1CN(CC2=CC=C(F)C=C2)CCO1
| CAS | 112885-42-4 |
|---|---|
| Molecular Weight (g/mol) | 614.02 |
| MDL Number | MFCD01666680 |
| SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O.CCOC1=CC(N)=C(Cl)C=C1C(=O)NCC1CN(CC2=CC=C(F)C=C2)CCO1 |
| IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid; 4-amino-5-chloro-2-ethoxy-N-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)benzamide |
| InChI Key | HUZTYZBFZKRPFG-UHFFFAOYNA-N |
| Molecular Formula | C27H33ClFN3O10 |
MP Biomedicals, Inc 4,4'-Dimethoxybenzhydrol, MP Biomedicals
CAS: 728-87-0 Molecular Formula: C15H16O3 Molecular Weight (g/mol): 244.29 MDL Number: MFCD00008410 InChI Key: ZODAOVNETBTTJX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh PubChem CID: 69768 IUPAC Name: bis(4-methoxyphenyl)methanol SMILES: COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1
| PubChem CID | 69768 |
|---|---|
| CAS | 728-87-0 |
| Molecular Weight (g/mol) | 244.29 |
| MDL Number | MFCD00008410 |
| SMILES | COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1 |
| Synonym | 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh |
| IUPAC Name | bis(4-methoxyphenyl)methanol |
| InChI Key | ZODAOVNETBTTJX-UHFFFAOYSA-N |
| Molecular Formula | C15H16O3 |
4,4'-Dichlorobenzhydrol, 98%, Thermo Scientific™
CAS: 90-97-1 Molecular Formula: C13H10Cl2O Molecular Weight (g/mol): 253.12 MDL Number: MFCD00000629 InChI Key: PHUYGURFBULKPA-UHFFFAOYSA-N Synonym: 4,4'-dichlorobenzhydrol,bis 4-chlorophenyl methanol,p,p'-dichlorobenzhydrol,unii-cr5kh591g4,benzenemethanol, 4-chloro-.alpha.-4-chlorophenyl,bis 4-chlorophenyl methan-1-ol,4,4'-dichloro-a-phenylbenzylic alcohol,bis 4-chlorphenyl methanol,4,4'-dichloro-alpha-phenylbenzylic alcohol,4,4-dicholobenzhydrol PubChem CID: 7033 IUPAC Name: bis(4-chlorophenyl)methanol SMILES: OC(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
| PubChem CID | 7033 |
|---|---|
| CAS | 90-97-1 |
| Molecular Weight (g/mol) | 253.12 |
| MDL Number | MFCD00000629 |
| SMILES | OC(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1 |
| Synonym | 4,4'-dichlorobenzhydrol,bis 4-chlorophenyl methanol,p,p'-dichlorobenzhydrol,unii-cr5kh591g4,benzenemethanol, 4-chloro-.alpha.-4-chlorophenyl,bis 4-chlorophenyl methan-1-ol,4,4'-dichloro-a-phenylbenzylic alcohol,bis 4-chlorphenyl methanol,4,4'-dichloro-alpha-phenylbenzylic alcohol,4,4-dicholobenzhydrol |
| IUPAC Name | bis(4-chlorophenyl)methanol |
| InChI Key | PHUYGURFBULKPA-UHFFFAOYSA-N |
| Molecular Formula | C13H10Cl2O |
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 |
MP Biomedicals, Inc Diphenyl Acetaldehyde,MP Biomedicals
CAS: 947-91-1 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00006972 InChI Key: HLLGFGBLKOIZOM-UHFFFAOYSA-N Synonym: diphenylacetaldehyde,diphenylketen,acetaldehyde, diphenyl,alpha-phenylbenzeneacetaldehyde,diphenylethanal,diphenyl-acetaldehyde,benzeneacetaldehyde, .alpha.-phenyl,diphenyl-acetaldehyd,benzeneacetaldehyde, ?-phenyl,diphenylacetoaldehyde PubChem CID: 13696 IUPAC Name: 2,2-diphenylacetaldehyde SMILES: O=CC(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 13696 |
|---|---|
| CAS | 947-91-1 |
| Molecular Weight (g/mol) | 196.25 |
| MDL Number | MFCD00006972 |
| SMILES | O=CC(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenylacetaldehyde,diphenylketen,acetaldehyde, diphenyl,alpha-phenylbenzeneacetaldehyde,diphenylethanal,diphenyl-acetaldehyde,benzeneacetaldehyde, .alpha.-phenyl,diphenyl-acetaldehyd,benzeneacetaldehyde, ?-phenyl,diphenylacetoaldehyde |
| IUPAC Name | 2,2-diphenylacetaldehyde |
| InChI Key | HLLGFGBLKOIZOM-UHFFFAOYSA-N |
| Molecular Formula | C14H12O |
2,2-Diphenylpropylamine Hydrochloride 95%, Thermo Scientific™
CAS: 40691-66-5 Molecular Formula: C15H18ClN Molecular Weight (g/mol): 247.766 InChI Key: AASCJSPDUDWGGQ-UHFFFAOYSA-N Synonym: 2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl PubChem CID: 3084798 IUPAC Name: 2,2-diphenylpropan-1-amine;hydrochloride SMILES: CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl
| PubChem CID | 3084798 |
|---|---|
| CAS | 40691-66-5 |
| Molecular Weight (g/mol) | 247.766 |
| SMILES | CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl |
| Synonym | 2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl |
| IUPAC Name | 2,2-diphenylpropan-1-amine;hydrochloride |
| InChI Key | AASCJSPDUDWGGQ-UHFFFAOYSA-N |
| Molecular Formula | C15H18ClN |
1-(Diphenylmethyl)piperazine, 97%
CAS: 841-77-0 MDL Number: MFCD00038379 InChI Key: NWVNXDKZIQLBNM-UHFFFAOYSA-N Synonym: 1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine PubChem CID: 70048 IUPAC Name: 1-benzhydrylpiperazine SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 70048 |
|---|---|
| CAS | 841-77-0 |
| MDL Number | MFCD00038379 |
| SMILES | C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | 1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine |
| IUPAC Name | 1-benzhydrylpiperazine |
| InChI Key | NWVNXDKZIQLBNM-UHFFFAOYSA-N |
N-[(S)-alpha-(4-Chlorophenyl)benzyl]formamide, 98%, Thermo Scientific™
CAS: 474654-19-8 Molecular Formula: C14H12ClNO Molecular Weight (g/mol): 245.71 InChI Key: HDGOSEHHSVUCBO-UHFFFAOYNA-N Synonym: n-s-4-chlorophenyl phenyl methyl formamide,n-s-4-chlorophenyl phenylmethyl-formamide
| CAS | 474654-19-8 |
|---|---|
| Molecular Weight (g/mol) | 245.71 |
| Synonym | n-s-4-chlorophenyl phenyl methyl formamide,n-s-4-chlorophenyl phenylmethyl-formamide |
| InChI Key | HDGOSEHHSVUCBO-UHFFFAOYNA-N |
| Molecular Formula | C14H12ClNO |
Meclizine dihydrochloride monohydrate, Thermo Scientific™
CAS: 31884-77-2 Molecular Formula: C25H31Cl3N2O Molecular Weight (g/mol): 481.886 MDL Number: MFCD00058199 InChI Key: KDLHYOMCWBWLMM-UHFFFAOYSA-N Synonym: meclizine hydrochloride,meclizine dihydrochloride monohydrate,meclizine hcl,antivert tn,c25h27cln2.2hcl.h2o,1-p-chloro-alpha-phenylbenzyl-4-m-methylbenzyl piperazine dihydrochloride monohydrate,1-4-chlorophenyl-phenylmethyl-4-3-methylphenyl methyl piperazine hydrate dihydrochloride,piperazine, 1-4-chlorophenyl phenylmethyl-4-3-methylphenyl methyl-, dihydrochloride, monohydrate,meclizine hcl hydrate,meclizine hydrochloride usan:jan PubChem CID: 173612 IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;hydrate;dihydrochloride SMILES: CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.O.Cl.Cl
| PubChem CID | 173612 |
|---|---|
| CAS | 31884-77-2 |
| Molecular Weight (g/mol) | 481.886 |
| MDL Number | MFCD00058199 |
| SMILES | CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.O.Cl.Cl |
| Synonym | meclizine hydrochloride,meclizine dihydrochloride monohydrate,meclizine hcl,antivert tn,c25h27cln2.2hcl.h2o,1-p-chloro-alpha-phenylbenzyl-4-m-methylbenzyl piperazine dihydrochloride monohydrate,1-4-chlorophenyl-phenylmethyl-4-3-methylphenyl methyl piperazine hydrate dihydrochloride,piperazine, 1-4-chlorophenyl phenylmethyl-4-3-methylphenyl methyl-, dihydrochloride, monohydrate,meclizine hcl hydrate,meclizine hydrochloride usan:jan |
| IUPAC Name | 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;hydrate;dihydrochloride |
| InChI Key | KDLHYOMCWBWLMM-UHFFFAOYSA-N |
| Molecular Formula | C25H31Cl3N2O |
4,4'-Dichloro-alpha-methylbenzhydrol, TCI America™
CAS: 80-06-8 Molecular Formula: C14H12Cl2O Molecular Weight (g/mol): 267.15 MDL Number: MFCD00000628 InChI Key: URYAFVKLYSEINW-UHFFFAOYSA-N Synonym: chlorfenethol,4,4'-dichloro-alpha-methylbenzhydrol,dimit,1,1-bis 4-chlorophenyl ethanol,micasin,mikazene,quickron,qikron,dimite,bcpe PubChem CID: 6624 ChEBI: CHEBI:82154 IUPAC Name: 1,1-bis(4-chlorophenyl)ethan-1-ol SMILES: CC(O)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
| PubChem CID | 6624 |
|---|---|
| CAS | 80-06-8 |
| Molecular Weight (g/mol) | 267.15 |
| ChEBI | CHEBI:82154 |
| MDL Number | MFCD00000628 |
| SMILES | CC(O)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1 |
| Synonym | chlorfenethol,4,4'-dichloro-alpha-methylbenzhydrol,dimit,1,1-bis 4-chlorophenyl ethanol,micasin,mikazene,quickron,qikron,dimite,bcpe |
| IUPAC Name | 1,1-bis(4-chlorophenyl)ethan-1-ol |
| InChI Key | URYAFVKLYSEINW-UHFFFAOYSA-N |
| Molecular Formula | C14H12Cl2O |
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 |
1-[(3,3-Diphenylpropyl)(methyl)amino]-2-methyl-2-propanol 98.0+%, TCI America™
CAS: 100442-33-9 Molecular Formula: C20H27NO Molecular Weight (g/mol): 297.442 MDL Number: MFCD11100703 InChI Key: MQWDISMNBYOLAB-UHFFFAOYSA-N PubChem CID: 10851563 IUPAC Name: 1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-ol SMILES: CC(C)(CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=C2)O
| PubChem CID | 10851563 |
|---|---|
| CAS | 100442-33-9 |
| Molecular Weight (g/mol) | 297.442 |
| MDL Number | MFCD11100703 |
| SMILES | CC(C)(CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=C2)O |
| IUPAC Name | 1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-ol |
| InChI Key | MQWDISMNBYOLAB-UHFFFAOYSA-N |
| Molecular Formula | C20H27NO |
(S)-(-)-2-(Diphenylmethyl)pyrrolidine 95.0+%, TCI America™
CAS: 119237-64-8 Molecular Formula: C17H20N Molecular Weight (g/mol): 238.35 MDL Number: MFCD00799525 InChI Key: OXOBKZZXZVFOBB-INIZCTEOSA-O Synonym: s-2-benzhydrylpyrrolidine,s---2-diphenylmethyl pyrrolidine,s-2-diphenylmethylpyrrolidine,2s-2-diphenylmethyl pyrrolidine,2s-2-benzhydrylpyrrolidine,2s-2-benzylhydrylpyrrolidine,2r-2-benzhydrylpyrrolidine,pubchem18168,2alpha-benzhydrylpyrrolidine,s-2-benzhydryl-pyrrolidine PubChem CID: 2734053 IUPAC Name: (2S)-2-(diphenylmethyl)pyrrolidin-1-ium SMILES: C1C[NH2+][C@@H](C1)C(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2734053 |
|---|---|
| CAS | 119237-64-8 |
| Molecular Weight (g/mol) | 238.35 |
| MDL Number | MFCD00799525 |
| SMILES | C1C[NH2+][C@@H](C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | s-2-benzhydrylpyrrolidine,s---2-diphenylmethyl pyrrolidine,s-2-diphenylmethylpyrrolidine,2s-2-diphenylmethyl pyrrolidine,2s-2-benzhydrylpyrrolidine,2s-2-benzylhydrylpyrrolidine,2r-2-benzhydrylpyrrolidine,pubchem18168,2alpha-benzhydrylpyrrolidine,s-2-benzhydryl-pyrrolidine |
| IUPAC Name | (2S)-2-(diphenylmethyl)pyrrolidin-1-ium |
| InChI Key | OXOBKZZXZVFOBB-INIZCTEOSA-O |
| Molecular Formula | C17H20N |
1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane 98.0+%, TCI America™
CAS: 4221-68-5 Molecular Formula: C30H40O2 Molecular Weight (g/mol): 432.648 InChI Key: DNCLEPRFPJLBTQ-UHFFFAOYSA-N Synonym: 4,4′C-Cyclohexylidenebis(2-cyclohexylphenol) PubChem CID: 21943953 IUPAC Name: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol SMILES: C1CCC(CC1)C2=C(C=CC(=C2)C3(CCCCC3)C4=CC(=C(C=C4)O)C5CCCCC5)O
| PubChem CID | 21943953 |
|---|---|
| CAS | 4221-68-5 |
| Molecular Weight (g/mol) | 432.648 |
| SMILES | C1CCC(CC1)C2=C(C=CC(=C2)C3(CCCCC3)C4=CC(=C(C=C4)O)C5CCCCC5)O |
| Synonym | 4,4′C-Cyclohexylidenebis(2-cyclohexylphenol) |
| IUPAC Name | 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol |
| InChI Key | DNCLEPRFPJLBTQ-UHFFFAOYSA-N |
| Molecular Formula | C30H40O2 |