[1,1'-Biphenyl]-4-amine,4'-[5-(4-bromophenyl)-3,4-diphenyl-2-thienyl]-N,N-diphenyl-,[1,1'-Biphenyl]-4-amine,4'-ethyl-N-(4'-ethyl[1,1'-biphenyl]-4-yl)-N-(2-methylphenyl)- Suppliers & Manufacturers

CHEMICAL products : Other

173101 to 173150 of 315533 results Page:

3460 3461 3462 [3463] 3464 3465 3466 3467 3468 3469 3470 3471 3472 3473 3474 3475 3476 3477 3478 3479 3480

PRODUCT NAME

CAS Registry Number

[1,1'-Biphenyl]-4-amine,4'-[5-(4-bromophenyl)-3,4-diphenyl-2-thienyl]-N,N-diphenyl- (0 suppliers)

819078-11-0

[1,1'-Biphenyl]-4-amine,4'-ethyl-N-(4'-ethyl[1,1'-biphenyl]-4-yl)-N-(2-methylphenyl)- (0 suppliers)

138796-30-2

[1,1'-Biphenyl]-4-amine,4'-ethyl-N-(4'-ethyl[1,1'-biphenyl]-4-yl)-N-(4-methylphenyl)- (0 suppliers)

132679-35-7

[1,1'-Biphenyl]-4-amine,4'-methyl-N-(4'-methyl[1,1'-biphenyl]-4-yl)-N-phenyl- (0 suppliers)

137810-28-7

[1,1'-Biphenyl]-4-amine,N,N'-(2,3-quinoxalinediyldi-4,1-phenylene)bis[N-phenyl- (0 suppliers)

928638-25-9

[1,1'-Biphenyl]-4-amine,N,N'-(9H-fluoren-9-ylidenedi-4,1-phenylene)bis[4'-(9H-carbazol-9-yl)-N-[4'-(9H-carbazol-9-yl)[1,1'-biphenyl]-4-yl]- (0 suppliers)

845834-57-3

[1,1'-Biphenyl]-4-amine,N,N'-(9H-fluoren-9-ylidenedi-4,1-phenylene)bis[N-[1,1'-biphenyl]-4-yl- (6 suppliers)

IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[9-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]fluoren-9-yl]phenyl]aniline | CAS Registry Number: 174141-92-5
Synonyms: N,N'-((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(N-([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-4-amine), SCHEMBL346270, AKOS030529764, 9,9-Bis[4-[bis(biphenyl-4-yl)amino]phenyl]-9H-fluorene, 9,9-bis[4-(N,N-bis-bi-phenyl-4-yl-amino)phenyl]-9h-fluorene

Molecular Formula:	C₇₃H₅₂N₂	Molecular Weight:	957.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXVNUSIHWZLMGF-UHFFFAOYSA-N

174141-92-5

[1,1'-Biphenyl]-4-amine,N,N-bis[4-(1,1-dimethylethyl)phenyl]-4'-(2,2-diphenylethenyl)- (0 suppliers)

317366-09-9

[1,1'-Biphenyl]-4-amine,N,N-bis[4-[2-[4-(diethylamino)phenyl]ethyl]-3-methylphenyl]-4'-ethyl- (0 suppliers)

501367-92-6

[1,1'-Biphenyl]-4-amine,N,N-diphenyl-4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (3 suppliers)

IUPAC Name: N,N-diphenyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]aniline | CAS Registry Number: 675571-82-1
Synonyms: N,N-Diphenyl-4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-amine, EOS572, SCHEMBL13418566

Molecular Formula:	C₃₀H₃₀BNO₂	Molecular Weight:	447.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOKGBAFEPZZGCE-UHFFFAOYSA-N

675571-82-1

[1,1'-Biphenyl]-4-amine,N-(2,4-dimethylphenyl)-3'-methyl-N-(3'-methyl[1,1'-biphenyl]-4-yl)- (0 suppliers)

817163-47-6

[1,1'-Biphenyl]-4-amine,N-(3-methylphenyl)-N-(4-methylphenyl)-4'-(phenylmethyl)- (0 suppliers)

138369-50-3

[1,1'-Biphenyl]-4-amine,N-(4'-ethyl[1,1'-biphenyl]-4-yl)-4'-propyl-N-(4'-propyl[1,1'-biphenyl]-4-yl)- (0 suppliers)

139063-85-7

[1,1'-Biphenyl]-4-amine,N-(4-[2,3'-bipyridin]-5-ylphenyl)-N-(3-methylphenyl)- (0 suppliers)

917897-56-4

[1,1'-Biphenyl]-4-amine,N-(4-methoxyphenyl)-4'-methyl-N-(4-methylphenyl)- (0 suppliers)

135722-65-5

[1,1'-Biphenyl]-4-amine,N-(4-methylphenyl)-N-[3-(2,2,2-trifluoroethoxy)phenyl]- (0 suppliers)

144579-87-3

[1,1'-Biphenyl]-4-amine,N-(phenylmethylene)- (0 suppliers)

IUPAC Name: 1-phenyl-N-(4-phenylphenyl)methanimine | CAS Registry Number: 13924-28-2
Synonyms: n-[(e)-phenylmethylene]biphenyl-4-amine, ST50170957, NSC158546, AC1L6IFI, AC1Q4SU0, N-Benzylidenebiphenyl-4-amine, SCHEMBL2592404, SCHEMBL5442784, MolPort-000-519-176, AR-1K3392, ZINC17835859, AKOS001278919, ZINC101030999, MCULE-3649549450, NSC-158546, 1-phenyl-N-(4-phenylphenyl)methanimine, AK222523, N-Benzylidene-[1,1'-biphenyl]-4-amine, OR092631, (1E)-2-phenyl-1-(4-phenylphenyl)-1-azaethene

Molecular Formula:	C₁₉H₁₅N	Molecular Weight:	257.329100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WXZIDPUAURHXQI-UHFFFAOYSA-N

13924-28-2

[1,1'-Biphenyl]-4-amine,N-[1,1'-biphenyl]-4-yl-4'-(9H-carbazol-9-yl)-N-[4'-(9H-carbazol-9-yl)[1,1'-biphenyl]-4-yl]- (0 suppliers)

384819-18-5

[1,1'-Biphenyl]-4-amine,N-[1,1'-biphenyl]-4-yl-N-(4-[2,3'-bipyridin]-5-ylphenyl)- (0 suppliers)

917897-53-1

[1,1'-Biphenyl]-4-amine,N-[1,1'-biphenyl]-4-yl-N-[4-[(4-nitrophenyl)azo]phenyl]- (0 suppliers)

169776-67-4

[1,1'-Biphenyl]-4-amine,N-[1,1'-biphenyl]-4-yl-N-[4-[2-(1-pyrenyl)ethyl]phenyl]- (0 suppliers)

142773-17-9

[1,1'-Biphenyl]-4-amine,N-[1,1'-biphenyl]-4-yl-N-[4-[2-(4-bromophenyl)ethenyl]phenyl]- (0 suppliers)

644996-76-9

[1,1'-Biphenyl]-4-amine,N-[1,1'-biphenyl]-4-yl-N-[4-[5-[4-([1,1'-biphenyl]-4-ylphenylamino)phenyl]-3,4-diphenyl-2-thienyl]phenyl]- (0 suppliers)

401479-78-5

[1,1'-Biphenyl]-4-amine,N-[1,1'-biphenyl]-4-yl-N-[4-[5-[4-(3-methyl-9H-carbazol-9-yl)phenyl]-3,4-diphenyl-2-thienyl]phenyl]- (0 suppliers)

404383-63-7

[1,1'-Biphenyl]-4-amine,N-[1,1'-biphenyl]-4-yl-N-[4-[5-[4-(9H-carbazol-9-yl)phenyl]-3,4-diphenyl-2-thienyl]phenyl]- (0 suppliers)

404383-62-6

[1,1'-Biphenyl]-4-amine,N-[1,1'-biphenyl]-4-yl-N-[4-[5-[4-[(3,4-dimethylphenyl)phenylamino]phenyl]-3,4-diphenyl-2-thienyl]phenyl]- (0 suppliers)

404389-97-5

[1,1'-Biphenyl]-4-amine,N-[1,1'-biphenyl]-4-yl-N-phenyl- (8 suppliers)

IUPAC Name: N,4-diphenyl-N-(4-phenylphenyl)aniline | CAS Registry Number: 122215-84-3
Synonyms: AGN-PC-003QZE, SureCN2604853, [1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-4-yl-N-phenyl-

Molecular Formula:	C₃₀H₂₃N	Molecular Weight:	397.510320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VXKVZTGWNITVPY-UHFFFAOYSA-N

122215-84-3

[1,1'-Biphenyl]-4-amine,N-[4-[5-[4-[[1,1'-biphenyl]-4-yl(4-methylphenyl)amino]phenyl]-3,4-diphenyl-2-thienyl]phenyl]-2-methyl-N-(2-methyl[1,1'-biphenyl]-4-yl)- (0 suppliers)

401479-80-9

[1,1'-Biphenyl]-4-butanamide (1 supplier)

742085-71-8

[1,1'-Biphenyl]-4-butanamide,2',4'-difluoro-a-methyl-g-oxo-N-(1-phenylethyl)-,[R-(R*,S*)]- (9CI) (1 supplier)

IUPAC Name: (2S)-4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxo-N-[(1R)-1-phenylethyl]butanamide | CAS Registry Number: 161692-87-1
Synonyms: R-(+)-1-Phenylethylamide of 4-(2',4'-difluorobiphenyl-4-yl)-2-methyl-4-oxobutanoic acid, (1,1'-Biphenyl)-4-butanamide, 2',4'-difluoro-alpha-methyl-gamma-oxo-N-(1-phenylethyl)-, (R-(R*,S*))-, AC1MIO6R, LS-44169, (2S)-4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxo-N-[(1R)-1-phenylethyl]butanamide

Molecular Formula:	C₂₅H₂₃F₂NO₂	Molecular Weight:	407.452426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IRODEYFFQWPTPR-DLBZAZTESA-N

161692-87-1

[1,1'-Biphenyl]-4-butanamide,2',4'-difluoro-a-methyl-g-oxo-N-(phenylmethyl)- (1 supplier)

IUPAC Name: N-benzyl-4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanamide | CAS Registry Number: 161692-86-0
Synonyms: (+-)-2',4'-Difluoro-alpha-methyl-delta-oxo-N-(phenylmethyl)-(1,1'-biphenyl)-4-butanamide, (1,1'-Biphenyl)-4-butanamide, 2',4'-difluoro-alpha-methyl-delta-oxo-N-(phenylmethyl)-, (+-)-, AC1MIO6P, LS-44170, N-benzyl-4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanamide

Molecular Formula:	C₂₄H₂₁F₂NO₂	Molecular Weight:	393.425846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSLAABIUMTXJJJ-UHFFFAOYSA-N

161692-86-0

[1,1'-Biphenyl]-4-butanamide,N-ethyl-2',4'-difluoro-a-methyl-g-oxo- (1 supplier)

IUPAC Name: 4-[4-(2,4-difluorophenyl)phenyl]-N-ethyl-2-methyl-4-oxobutanamide | CAS Registry Number: 161692-83-7
Synonyms: (+-)-2',4'-Difluoro-N-ethyl-alpha-methyl-gamma-oxo-(1,1'-biphenyl)-4-butanamide, (1,1'-Biphenyl)-4-butanamide, 2',4'-difluoro-N-ethyl-alpha-methyl-gamma-oxo-, (+-)-, AC1MIO6L, LS-44168, 4-[4-(2,4-difluorophenyl)phenyl]-N-ethyl-2-methyl-4-oxobutanamide

Molecular Formula:	C₁₉H₁₉F₂NO₂	Molecular Weight:	331.356466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJKJZZUIATUTOD-UHFFFAOYSA-N

161692-83-7

[1,1'-Biphenyl]-4-butanamine, N,N-dimethyl- (1 supplier)

106291-57-0

[1,1'-Biphenyl]-4-butanenitrile (1 supplier)

195138-33-1

[1,1'-Biphenyl]-4-butanenitrile,g-oxo-a-phenyl- (0 suppliers)

IUPAC Name: 4-oxo-2-phenyl-4-(4-phenylphenyl)butanenitrile | CAS Registry Number: 63472-03-7
Synonyms: NSC230342, AC1L7ORT, NSC-230342, 4-oxo-2-phenyl-4-(4-phenylphenyl)butanenitrile

Molecular Formula:	C₂₂H₁₇NO	Molecular Weight:	311.376480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWRBNQWXBPDGNT-UHFFFAOYSA-N

63472-03-7

[1,1'-Biphenyl]-4-butanoic acid (2 suppliers)

179548-26-6

[1,1'-Biphenyl]-4-butanoic acid, a-amino-, (R)- (1 supplier)

IUPAC Name: (2R)-2-amino-4-(4-phenylphenyl)butanoic acid | CAS Registry Number: 1260618-29-8
Synonyms: AB34620, (R)-2-AMINO-4-BIPHENYL-4-YL-BUTYRIC ACID, (R)-2-AMINO-4-(BIPHENYL-4-YL)BUTANOIC ACID, [1,1'-BIPHENYL]-4-BUTANOIC ACID, ALPHA-AMINO-, (R)-

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SGAUCIFSHQJLBK-OAHLLOKOSA-N

1260618-29-8

[1,1'-Biphenyl]-4-butanoic acid, a-amino-, ethyl ester (1 supplier)

108430-73-5

[1,1'-Biphenyl]-4-butanoic acid, a-benzoyl-g-oxo-, ethyl ester (1 supplier)

195138-27-3

[1,1'-Biphenyl]-4-butanoic acid, a-oxo-, ethyl ester (0 suppliers)

88768-22-3

[1,1'-Biphenyl]-4-butanoic acid, b-oxo-, ethyl ester (0 suppliers)

894802-87-0

[1,1'-Biphenyl]-4-butanoic acid, b-oxo-, methyl ester (0 suppliers)

IUPAC Name: methyl 3-oxo-4-(4-phenylphenyl)butanoate | CAS Registry Number: 100160-75-6
Synonyms: SCHEMBL6801321, 4-(4-Biphenylyl)acetoacetic acid methyl ester, [1,1'-biphenyl]-4-butanoic acid, beta-oxo-, methyl ester

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHQIRZHGFBGZMU-UHFFFAOYSA-N

100160-75-6

[1,1'-Biphenyl]-4-butanoic acid, beta-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)- (9CI) (0 suppliers)

IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenylphenyl)butanoic acid | CAS Registry Number: 182192-84-3
Synonyms: 683219-74-1, AC1MUDPH, SCHEMBL825492, (+/-)-3-(Boc-amino)-4-(4-biphenylyl)butyric acid, CTK5C7799, DTXSID30394545, SHRZMJHRBQEGBC-UHFFFAOYSA-N, 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenylphenyl)butanoic Acid, AG-G-62119, SY225003, MFCD03003784 (97%), 3-(BOC-AMINO)-4-(4-BIPHENYLYL) BUTYRIC ACID, 4-(biphenyl-4-yl)-3-(tert-butoxycarbonylamino)butanoic acid, Boc-4 inverted exclamation marka-phenyl-DL-|A-homophenylalanine, ( inverted exclamation markA)-3-(Boc-amino)-4-(4-biphenylyl)butyric acid, (+/-)-3-(Boc-amino)-4-(4-biphenylyl)butyric acid, >=98.0% (HPLC), (R)-4-([1,1'-Biphenyl]-4-yl)-3-((tert-butoxycarbonyl)amino)butanoic acid, (S)-4-([1,1'-Biphenyl]-4-yl)-3-((tert-butoxycarbonyl)amino)butanoic acid, 3-(Boc-amino)-4-(4 inverted exclamation mark -biphenylyl)butyric Acid

Molecular Formula:	C₂₁H₂₅NO₄	Molecular Weight:	355.434 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHRZMJHRBQEGBC-UHFFFAOYSA-N

182192-84-3

[1,1'-Biphenyl]-4-butanoic acid, beta-amino- (2 suppliers)

IUPAC Name: 3-amino-4-(4-phenylphenyl)butanoic acid | CAS Registry Number: 682804-78-0
Synonyms: 3-amino-4-(4-phenylphenyl)butanoic Acid, AC1MSC3V, SCHEMBL2032416, SY225020, MFCD02653363 (95%), 3-Amino-4-(4 inverted exclamation mark -biphenylyl)butyric Acid

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHXITIQUZBCIHA-UHFFFAOYSA-N

682804-78-0

[1,1'-Biphenyl]-4-butanoic acid, beta-amino-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 3-amino-4-(4-phenylphenyl)butanoic acid;hydrochloride | CAS Registry Number: 1049722-81-7
Synonyms: 332062-03-0, SCHEMBL1912599, AKOS032947806, 4CH-024602, [1,1'-biphenyl]-4-butanoic acid, beta-amino-, hydrochloride (1:1)

Molecular Formula:	C₁₆H₁₈ClNO₂	Molecular Weight:	291.775 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OBYYHHGRCZYCAA-UHFFFAOYSA-N

1049722-81-7

[1,1'-Biphenyl]-4-butanoic acid, beta-amino-3'-chloro-, (betaR)- (0 suppliers)

IUPAC Name: (3R)-3-amino-4-[4-(3-chlorophenyl)phenyl]butanoic acid | CAS Registry Number: 1257443-98-3
Synonyms: SCHEMBL2865941, VHQKWXMOLRKAQN-OAHLLOKOSA-N, (R)-3-amino-4-(3'-chlorobiphenyl-4-yl)butanoic acid, [1,1'-biphenyl]-4-butanoic acid, beta-amino-3'-chloro-, (betar)-

Molecular Formula:	C₁₆H₁₆ClNO₂	Molecular Weight:	289.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHQKWXMOLRKAQN-OAHLLOKOSA-N

1257443-98-3

[1,1'-Biphenyl]-4-butanoic acid, beta-amino-3'-chloro-, hydrochloride (1:1), (betaR)- (0 suppliers)

1257446-57-3

[1,1'-Biphenyl]-4-butanoic acid, g-oxo- (1 supplier)

114665-21-3

[1,1'-Biphenyl]-4-butanoic acid, g-oxo-, methyl ester (2 suppliers)

IUPAC Name: methyl 4-oxo-4-(4-phenylphenyl)butanoate | CAS Registry Number: 54011-27-7
Synonyms: Fenbufen methyl derivative, methyl 4-oxo-4-(4-phenylphenyl)butanoate, Fenbufen, methylated, Fenbufen Methyl Ester, AC1LB1QQ, SCHEMBL10001233, NHEVNQGUSJUPBZ-UHFFFAOYSA-N, ZINC32165141, AKOS009021991, Methyl 4-[1,1'-biphenyl]-4-yl-4-oxobutanoate, Methyl 4-[1,1'-biphenyl]-4-yl-4-oxobutanoate #

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHEVNQGUSJUPBZ-UHFFFAOYSA-N

54011-27-7

[1,1'-Biphenyl]-4-butanoicacid, 2',4'-difluoro-a-methyl-g-oxo-,ethyl ester (0 suppliers)

17991-91-2

173101 to 173150 of 315533 results Page:

3460 3461 3462 [3463] 3464 3465 3466 3467 3468 3469 3470 3471 3472 3473 3474 3475 3476 3477 3478 3479 3480