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Diphenylmethanes

Organic compounds that consist of two phenyl rings bonded to the same carbon atom; the diphenylmethyl group is also known as benzhydryl.
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1

1-(4-Chlorobenzhydryl)piperazine, 90-95%

CAS: 303-26-4 Molecular Formula: C17H19ClN2 Molecular Weight (g/mol): 286.79 InChI Key: UZKBSZSTDQSMDR-UHFFFAOYSA-N Synonym: 1-4-chlorobenzhydryl piperazine,norchlorcyclizine,1-4-chlorophenyl phenyl methyl piperazine,n-p-chlorobenzhydryl piperazine,4-4-chlorobenzhydryl piperazine,1-4-chlorophenyl phenylmethyl piperazine,n-4-chlorobenzhydryl piperazine,1-4-chlorophenyl-phenylmethyl piperazine PubChem CID: 9340 IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

PubChem CID 9340
CAS 303-26-4
Molecular Weight (g/mol) 286.79
SMILES C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
Synonym 1-4-chlorobenzhydryl piperazine,norchlorcyclizine,1-4-chlorophenyl phenyl methyl piperazine,n-p-chlorobenzhydryl piperazine,4-4-chlorobenzhydryl piperazine,1-4-chlorophenyl phenylmethyl piperazine,n-4-chlorobenzhydryl piperazine,1-4-chlorophenyl-phenylmethyl piperazine
IUPAC Name 1-[(4-chlorophenyl)-phenylmethyl]piperazine
InChI Key UZKBSZSTDQSMDR-UHFFFAOYSA-N
Molecular Formula C17H19ClN2
2

N-Boc-3,3-diphenyl-L-alanine, 95%

CAS: 138662-63-2 Molecular Formula: C20H23NO4 Molecular Weight (g/mol): 341.407 MDL Number: MFCD00191186 InChI Key: TYJDOLCFYZSNQC-KRWDZBQOSA-N Synonym: boc-l-3,3-diphenylalanine,boc-3,3-diphenyl-l-alanine,s-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,s-n-boc-2-amino-3,3-diphenylpropionic acid,n-boc-beta-phenyl-l-phenylalanine,boc-beta-phenyl-phe-oh,n-tert-butoxycarbonyl-beta-phenyl-l-phenylalanine,s-2-tert-butoxycarbonylamino-3,3-diphenylpropanoic acid,2s-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,pubchem20362 PubChem CID: 2761487 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)O

PubChem CID 2761487
CAS 138662-63-2
Molecular Weight (g/mol) 341.407
MDL Number MFCD00191186
SMILES CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)O
Synonym boc-l-3,3-diphenylalanine,boc-3,3-diphenyl-l-alanine,s-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,s-n-boc-2-amino-3,3-diphenylpropionic acid,n-boc-beta-phenyl-l-phenylalanine,boc-beta-phenyl-phe-oh,n-tert-butoxycarbonyl-beta-phenyl-l-phenylalanine,s-2-tert-butoxycarbonylamino-3,3-diphenylpropanoic acid,2s-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,pubchem20362
IUPAC Name (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid
InChI Key TYJDOLCFYZSNQC-KRWDZBQOSA-N
Molecular Formula C20H23NO4
3

Thermo Scientific Chemicals Proadifen hydrochloride, 95%

CAS: 62-68-0 Molecular Formula: C23H31NO2·HCl Molecular Weight (g/mol): 389.96 InChI Key: FHIKZROVIDCMJA-UHFFFAOYSA-N Synonym: proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,SK&F 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride PubChem CID: 65341 IUPAC Name: 2-(diethylamino)ethyl 2,2-diphenylpentanoate;hydrochloride SMILES: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl

PubChem CID 65341
CAS 62-68-0
Molecular Weight (g/mol) 389.96
SMILES CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl
Synonym proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,SK&F 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride
IUPAC Name 2-(diethylamino)ethyl 2,2-diphenylpentanoate;hydrochloride
InChI Key FHIKZROVIDCMJA-UHFFFAOYSA-N
Molecular Formula C23H31NO2·HCl
4

(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol 98.0+%, TCI America™

CAS: 78603-95-9 Molecular Formula: C17H21NO Molecular Weight (g/mol): 255.36 MDL Number: MFCD01318248 InChI Key: LNQVZZGGOZBOQS-UHFFFAOYNA-N PubChem CID: 854145 IUPAC Name: 2-amino-3-methyl-1,1-diphenylbutan-1-ol SMILES: CC(C)C(N)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 854145
CAS 78603-95-9
Molecular Weight (g/mol) 255.36
MDL Number MFCD01318248
SMILES CC(C)C(N)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 2-amino-3-methyl-1,1-diphenylbutan-1-ol
InChI Key LNQVZZGGOZBOQS-UHFFFAOYNA-N
Molecular Formula C17H21NO
5

Pfaltz & Bauer o-Benzyl-p-chlorophenol 95% 100G | 120-32-1

o-Benzyl-p-chlorophenol 95% 100G | 120-32-1

ENCOMPASS
6

Accela Chembio Inc (s)-(-)-2-amino-3-methyl-1 | 1-diphenyl-1-butanol | 5g | 78603-95-9 | MFCD01318248 | 97+% | Shelf Life: 1620 Days | Moissanite Sensitive/+4
SDP

(s)-(-)-2-amino-3-methyl-1 | 1-diphenyl-1-butanol | 5g | 78603-95-9 | MFCD01318248 | 97+% | Shelf Life: 1620 Days | Moissanite Sensitive/+4

ENCOMPASS_PREFERRED
7

Accela Chembio Inc (s)-(-)-2-amino-3-methyl-1 | 1-diphenyl-1-butanol | 25g | 78603-95-9 | MFCD01318248 | 97+% | Shelf Life: 1620 Days | Moissanite Sensitive/+4
SDP

(s)-(-)-2-amino-3-methyl-1 | 1-diphenyl-1-butanol | 25g | 78603-95-9 | MFCD01318248 | 97+% | Shelf Life: 1620 Days | Moissanite Sensitive/+4

ENCOMPASS_PREFERRED
8

Accela Chembio Inc (s)-(-)-2-amino-3-methyl-1 | 1-diphenyl-1-butanol | 1g | 78603-95-9 | MFCD01318248 | 97+% | Shelf Life: 1620 Days | Moissanite Sensitive/+4
SDP

(s)-(-)-2-amino-3-methyl-1 | 1-diphenyl-1-butanol | 1g | 78603-95-9 | MFCD01318248 | 97+% | Shelf Life: 1620 Days | Moissanite Sensitive/+4

ENCOMPASS_PREFERRED