[1,1'-Biphenyl]-4-carboxaldehyde, 4'-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,[1,1'-Biphenyl]-4-carboxaldehyde, 4'-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]- Suppliers & Manufacturers

CHEMICAL products : Other

173251 to 173300 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-carboxaldehyde, 4'-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (1 supplier)

716344-19-3

[1,1'-Biphenyl]-4-carboxaldehyde, 4'-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]- (0 suppliers)

1012330-71-0

[1,1'-Biphenyl]-4-carboxaldehyde, 4'-[1-(4'-formyl[1,1'-biphenyl]-4-yl)-2,2-diphenylethenyl]- (4 suppliers)

2131097-89-5

[1,1'-Biphenyl]-4-carboxaldehyde, 4'-butoxy- (3 suppliers)

IUPAC Name: 4-(4-butoxyphenyl)benzaldehyde | CAS Registry Number: 75472-36-5
Synonyms: CTK2G8977

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZWLHLHITRMUCX-UHFFFAOYSA-N

75472-36-5

[1,1'-Biphenyl]-4-carboxaldehyde, 4'-chloro-3-hydroxy- (1 supplier)

IUPAC Name: 4-(4-chlorophenyl)-2-hydroxybenzaldehyde | CAS Registry Number: 343603-96-3
Synonyms: AGN-PC-03TCG4, SCHEMBL5736354, MolPort-015-147-407, 2-hydroxy-4-(4-chlorophenyl)benzaldehyde, 4-(4-chlorophenyl)-2-hydroxybenzaldehyde, 2-hydroxy-4-(4'-chlorophenyl)benzaldehyde, 5-(4-CHLOROPHENYL)-2-FORMYLPHENOL, 2-hydroxy-4-(4'-chlorophenyl) benzaldehyde

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFPBBTBMPZFBAJ-UHFFFAOYSA-N

343603-96-3

[1,1'-Biphenyl]-4-carboxaldehyde, 4'-decyl- (0 suppliers)

IUPAC Name: 4-(4-decylphenyl)benzaldehyde | CAS Registry Number: 93972-11-3
Synonyms: AGN-PC-0ONRS6

Molecular Formula:	C₂₃H₃₀O	Molecular Weight:	322.483700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZFJKNLEQWUHGS-UHFFFAOYSA-N

93972-11-3

[1,1'-Biphenyl]-4-carboxaldehyde, 4'-ethoxy- (1 supplier)

IUPAC Name: 4-(4-ethoxyphenyl)benzaldehyde | CAS Registry Number: 251320-77-1
Synonyms: 4-formyl-4'-ethoxybiphenyl, 4-(4-ethoxyphenyl)benzaldehyde, AC1LRCJ4, AGN-PC-0K4N2Y, SCHEMBL2010183, 4'-ethoxybiphenyl-4-carbaldehyde, YRVPKFTZRRAJOG-UHFFFAOYSA-N, AKOS005820734

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRVPKFTZRRAJOG-UHFFFAOYSA-N

251320-77-1

[1,1'-Biphenyl]-4-carboxaldehyde, 4'-fluoro-3-hydroxy- (1 supplier)

IUPAC Name: 4-(4-fluorophenyl)-2-hydroxybenzaldehyde | CAS Registry Number: 343603-95-2
Synonyms: AGN-PC-03TCFU, SCHEMBL5734552, MolPort-015-147-319, 4-(4-fluorophenyl)-2-hydroxybenzaldehyde, 2-hydroxy-4-(4'-fluorophenyl)benzaldehyde, 5-(4-FLUOROPHENYL)-2-FORMYLPHENOL, 2-hydroxy-4-(4'-fluorophenyl) benzaldehyde

Molecular Formula:	C₁₃H₉FO₂	Molecular Weight:	216.207763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMASPRKSNDDQHU-UHFFFAOYSA-N

343603-95-2

[1,1'-Biphenyl]-4-carboxaldehyde, 4'-heptyl- (1 supplier)

IUPAC Name: 4-(4-heptylphenyl)benzaldehyde | CAS Registry Number: 93972-08-8
Synonyms: ACMC-20ly9h, AGN-PC-00LP0P, CTK3F5396

Molecular Formula:	C₂₀H₂₄O	Molecular Weight:	280.403960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTNNGZOSJKUORI-UHFFFAOYSA-N

93972-08-8

[1,1'-Biphenyl]-4-carboxaldehyde, 4'-hexyl- (0 suppliers)

IUPAC Name: 4-(4-hexylphenyl)benzaldehyde | CAS Registry Number: 93972-07-7
Synonyms: AGN-PC-00LP0O, SCHEMBL13617779

Molecular Formula:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYDUBRULLQXSRR-UHFFFAOYSA-N

93972-07-7

[1,1'-Biphenyl]-4-carboxaldehyde, 4'-iodo- (0 suppliers)

IUPAC Name: 4-(4-iodophenyl)benzaldehyde | CAS Registry Number: 374625-51-1
Synonyms: 4'-Iodo-biphenyl-4-carboxaldehyde

Molecular Formula:	C₁₃H₉IO	Molecular Weight:	308.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CELHREPGCUBBJY-UHFFFAOYSA-N

374625-51-1

[1,1'-Biphenyl]-4-carboxaldehyde, 4'-nonyl- (0 suppliers)

IUPAC Name: 4-(4-nonylphenyl)benzaldehyde | CAS Registry Number: 93972-10-2
Synonyms: AGN-PC-0ONRS0

Molecular Formula:	C₂₂H₂₈O	Molecular Weight:	308.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTBCIUUMCPSVDC-UHFFFAOYSA-N

93972-10-2

[1,1'-Biphenyl]-4-carboxaldehyde, 4'-octyl- (1 supplier)

IUPAC Name: 4-(4-octylphenyl)benzaldehyde | CAS Registry Number: 93972-09-9
Synonyms: ACMC-20ly9i, AGN-PC-00LP0Q, CTK3G9395

Molecular Formula:	C₂₁H₂₆O	Molecular Weight:	294.430540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWEZFDBMPXPAJN-UHFFFAOYSA-N

93972-09-9

[1,1'-Biphenyl]-4-carboxaldehyde, 4'-propoxy- (0 suppliers)

IUPAC Name: 4-(4-propoxyphenyl)benzaldehyde | CAS Registry Number: 1204036-33-8
Synonyms: 4'-propoxybiphenyl-4-carbaldehyde, AKOS012098017

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKJCEVYXIFNFMV-UHFFFAOYSA-N

1204036-33-8

[1,1'-Biphenyl]-4-carboxaldehyde,2-(2,4-dinitrophenyl)hydrazone (1 supplier)

IUPAC Name: 2,4-dinitro-N-[(E)-(4-phenylphenyl)methylideneamino]aniline | CAS Registry Number: 2920-39-0
Synonyms: NSC402175, AC1Q21GQ, AKOS003452289, NSC-402175, 1-(biphenyl-4-ylmethylidene)-2-(2,4-dinitrophenyl)hydrazine

Molecular Formula:	C₁₉H₁₄N₄O₄	Molecular Weight:	362.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RCHIBUZNWDOSRE-DEDYPNTBSA-N

2920-39-0

[1,1'-Biphenyl]-4-carboxaldehyde,2-[4-[2-([1,1'-biphenyl]-4-ylmethylene)hydrazinyl]-1-phthalazinyl]hydrazone (1 supplier)

IUPAC Name: 1-N,4-N-bis[(E)-(4-phenylphenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27704-19-4
Synonyms: 1,4-bis[2-(biphenyl-4-ylmethylidene)hydrazinyl]phthalazine, NSC103838, AC1Q4TCD, KST-1B2614, AR-1B7614, NSC-103838

Molecular Formula:	C₃₄H₂₆N₆	Molecular Weight:	518.610440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YTASUWUQKNTMBY-VJTPSNAYSA-N

27704-19-4

[1,1'-Biphenyl]-4-carboxaldehyde,2-phenylhydrazone (1 supplier)

IUPAC Name: N-[(E)-(4-phenylphenyl)methylideneamino]aniline | CAS Registry Number: 7253-66-9
Synonyms: NSC64718, NSC-64718

Molecular Formula:	C₁₉H₁₆N₂	Molecular Weight:	272.343740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTLXOOUUIUZDLN-HMMYKYKNSA-N

7253-66-9

[1,1'-biphenyl]-4-carboxamide (5 suppliers)

1026869-40-8

[1,1'-Biphenyl]-4-carboxamide (5 suppliers)

104582-72-1

[1,1'-Biphenyl]-4-Carboxamide, 2'-Methyl-4'-(5-Methyl-1,3,4-Oxadiazol-2-Yl)-N-[3-(4-Methyl-1-Piperazinyl)-4-[(methylsulfonyl)oxy]phenyl]- (4 suppliers)

IUPAC Name: [4-[[4-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzoyl]amino]-2-(4-methylpiperazin-1-yl)phenyl] methanesulfonate | CAS Registry Number: 256227-78-8
Synonyms: CHEMBL443762, GMC2-118, GMC 2-118

Molecular Formula:	C₂₉H₃₁N₅O₅S	Molecular Weight:	561.651940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FRSKIBLQHPOBGH-UHFFFAOYSA-N

256227-78-8

[1,1'-Biphenyl]-4-Carboxamide, 4'-(aminoiminomethyl)-N-[4-Methoxy-3-(4-Methyl-1-Piperazinyl)phenyl]-2'-Methyl- (5 suppliers)

IUPAC Name: N-methyl-2-(4-methylpiperazin-1-yl)-1-phenylethanamine | CAS Registry Number: 256227-71-1
Synonyms: N-methyl-2-(4-methylpiperazin-1-yl)-1-phenylethanamine, [2-(4-methylpiperazinyl)-1-phenylethyl]methylamine, 885950-68-5, AC1MWNE5, SureCN1541502, CTK8D4251, AR3548, AKOS005946728, OR12716, AK-41144, S14-1893, I14-13226, methyl[2-(4-methylpiperazin-1-yl)-1-phenylethyl]amine

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.352520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFLLDKIXAMGZLH-UHFFFAOYSA-N

256227-71-1

[1,1'-BIPHENYL]-4-CARBOXAMIDE, 4'-(HEPTYLOXY)-N-(4-HYDROXYPHENYL)- (1 supplier)

IUPAC Name: 4-(4-heptoxyphenyl)-N-(4-hydroxyphenyl)benzamide | CAS Registry Number: 920270-25-3
Synonyms: CTK3H2056, [1,1'-Biphenyl]-4-carboxamide, 4'-(heptyloxy)-N-(4-hydroxyphenyl)-

Molecular Formula:	C₂₆H₂₉NO₃	Molecular Weight:	403.513360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOKHKHGTWMNUIC-UHFFFAOYSA-N

920270-25-3

[1,1'-BIPHENYL]-4-CARBOXAMIDE, 4'-(HEXYLOXY)-N-(4-HYDROXYPHENYL)- (1 supplier)

IUPAC Name: 4-(4-hexoxyphenyl)-N-(4-hydroxyphenyl)benzamide | CAS Registry Number: 920270-23-1
Synonyms: CTK3H2057, [1,1'-Biphenyl]-4-carboxamide, 4'-(hexyloxy)-N-(4-hydroxyphenyl)-

Molecular Formula:	C₂₅H₂₇NO₃	Molecular Weight:	389.486780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMTRVCNDXKCHMT-UHFFFAOYSA-N

920270-23-1

[1,1'-BIPHENYL]-4-CARBOXAMIDE, 4'-(HEXYLOXY)-N-[2-(2-PYRIDINYL)ETHYL]- (1 supplier)

IUPAC Name: 4-(4-hexoxyphenyl)-N-(2-pyridin-2-ylethyl)benzamide | CAS Registry Number: 920270-08-2
Synonyms: CTK3H2064, [1,1'-Biphenyl]-4-carboxamide, 4'-(hexyloxy)-N-[2-(2-pyridinyl)ethyl]-

Molecular Formula:	C₂₆H₃₀N₂O₂	Molecular Weight:	402.528600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFHZEMIYKHGWHW-UHFFFAOYSA-N

920270-08-2

[1,1'-BIPHENYL]-4-CARBOXAMIDE, 4'-(OCTYLOXY)-N-[2-(2-PYRIDINYL)ETHYL]- (1 supplier)

IUPAC Name: 4-(4-octoxyphenyl)-N-(2-pyridin-2-ylethyl)benzamide | CAS Registry Number: 920269-92-7
Synonyms: [1,1'-Biphenyl]-4-carboxamide, 4'-(octyloxy)-N-[2-(2-pyridinyl)ethyl]-, AGN-PC-00QD7B, SureCN13779193, CTK3H2069

Molecular Formula:	C₂₈H₃₄N₂O₂	Molecular Weight:	430.581760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGYGGICLHHPYFT-UHFFFAOYSA-N

920269-92-7

[1,1'-Biphenyl]-4-carboxamide, 4'-chloro-N-[(1S)-3-(dimethylamino)-1-(2-naphthalenyl)propyl]- (2 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-N-[(1S)-3-(dimethylamino)-1-naphthalen-2-ylpropyl]benzamide | CAS Registry Number: 1025437-77-7
Synonyms: SureCN4731767, KB-63702, [1,1'-Biphenyl]-4-carboxamide,4'-chloro-N-[(1S)-3-(dimethylamino)-1-(2-naphthalenyl)propyl]-

Molecular Formula:	C₂₈H₂₇ClN₂O	Molecular Weight:	442.979780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWYFLBGAWSTHKC-MHZLTWQESA-N

1025437-77-7

[1,1'-Biphenyl]-4-carboxamide, N,N-dimethyl- (0 suppliers)

IUPAC Name: N,N-dimethyl-4-phenylbenzamide | CAS Registry Number: 33322-67-7
Synonyms: N,N-dimethylbiphenyl-4-carboxamide, AC1MORVC, ARONIS26765, N,N-dimethyl-4-phenylbenzamide, SCHEMBL2047793, QNBIPRKUOSLWQE-UHFFFAOYSA-N, n,n-dimethyl-4-biphenylcarboxamide, KS-000048BD, ZINC5508930, STL260151, AKOS003557052, MCULE-5213656108

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNBIPRKUOSLWQE-UHFFFAOYSA-N

33322-67-7

[1,1'-Biphenyl]-4-carboxamide, N,N-diphenyl- (1 supplier)

108438-84-2

[1,1'-Biphenyl]-4-carboxamide, N-(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)- (1 supplier)

582324-08-1

[1,1'-Biphenyl]-4-carboxamide, N-(1,2,3,4-tetrahydro-7-quinolinyl)- (1 supplier)

582323-84-0

[1,1'-Biphenyl]-4-carboxamide, N-(1,2-dihydro-1,4-dimethyl-2-oxo-7-quinolinyl)- (1 supplier)

582324-80-9

[1,1'-Biphenyl]-4-carboxamide, N-(1,2-dihydro-1-methyl-2-oxo-7-quinolinyl)-2-(1-piperidinylmethyl)- (1 supplier)

813423-18-6

[1,1'-Biphenyl]-4-carboxamide, N-(1,2-dihydro-2-oxo-7-quinolinyl)- (1 supplier)

582324-81-0

[1,1'-Biphenyl]-4-carboxamide, N-(1,2-dihydro-3-methyl-2-oxo-7-quinolinyl)-2-(1-piperidinylmethyl)- (1 supplier)

813423-20-0

[1,1'-Biphenyl]-4-carboxamide, N-(1,2-dihydro-4-methyl-2-oxo-7-quinolinyl)- (1 supplier)

582324-79-6

[1,1'-Biphenyl]-4-carboxamide, N-(1-acetyl-1,2,3,4-tetrahydro-7-quinolinyl)- (1 supplier)

IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenylbenzamide | CAS Registry Number: 582323-87-3
Synonyms: F2670-0067, ZINC05252265, AC1OOT2Z, CHEMBL384137, SCHEMBL4425080, BUTNRDUZYVIXTH-UHFFFAOYSA-N, MolPort-003-150-114, ZINC5252265, AKOS024668765, MCULE-2070564429, N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenylbenzamide, N-(1-Acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-1,1'-biphenyl-4-carboxamide, N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-[1,1'-biphenyl]-4-carboxamide

Molecular Formula:	C₂₄H₂₂N₂O₂	Molecular Weight:	370.452 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUTNRDUZYVIXTH-UHFFFAOYSA-N

582323-87-3

[1,1'-Biphenyl]-4-carboxamide, N-(1-methyl-5-isoquinolinyl)- (1 supplier)

582324-84-3

[1,1'-Biphenyl]-4-carboxamide, N-(1-phenylethyl)- (1 supplier)

IUPAC Name: 4-phenyl-N-(1-phenylethyl)benzamide | CAS Registry Number: 116368-44-6
Synonyms: N-(1-phenylethyl)-4-biphenylcarboxamide, AC1MCWZY, Oprea1_552420, CBDivE_014122, ARONIS004789, MolPort-001-016-802, KS-00003XH8, 4-phenyl-N-(1-phenylethyl)benzamide, STK058098, AKOS000494167, AKOS016194797, MCULE-6828735945, N-(1-phenylethyl)biphenyl-4-carboxamide, NCGC00339638-01, N-(phenylethyl)(4-phenylphenyl)carboxamide, {N}-(1-phenylethyl)biphenyl-4-carboxamide, KB-100700, ST45041573, AB01331865-02, n-(1-phenylethyl)-[1,1'-biphenyl]-4-carboxamide

Molecular Formula:	C₂₁H₁₉NO	Molecular Weight:	301.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HZZXDIZIBVDEMH-UHFFFAOYSA-N

116368-44-6

[1,1'-Biphenyl]-4-carboxamide, N-(2,3-dihydro-3,3-dimethyl-2-oxo-1H-indol-6-yl)-2-(1-piperidinylmethyl)- (1 supplier)

813423-17-5

[1,1'-Biphenyl]-4-carboxamide, N-(2-aminoethyl)- (0 suppliers)

IUPAC Name: N-(2-aminoethyl)-4-phenylbenzamide | CAS Registry Number: 724441-05-8
Synonyms: Biphenyl-4-carboxylic acid (2-aminoethyl)amide, AGN-PC-0OH46U, PATVTXAXTZIAMN-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PATVTXAXTZIAMN-UHFFFAOYSA-N

724441-05-8

[1,1'-BIPHENYL]-4-CARBOXAMIDE, N-(2-CYANOETHYL)-4'-(HEPTYLOXY)- (1 supplier)

IUPAC Name: N-(2-cyanoethyl)-4-(4-heptoxyphenyl)benzamide | CAS Registry Number: 920270-10-6
Synonyms: CTK3H2062, [1,1'-Biphenyl]-4-carboxamide, N-(2-cyanoethyl)-4'-(heptyloxy)-

Molecular Formula:	C₂₃H₂₈N₂O₂	Molecular Weight:	364.480620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKDCFWWZDKLYNT-UHFFFAOYSA-N

920270-10-6

[1,1'-BIPHENYL]-4-CARBOXAMIDE, N-(2-CYANOETHYL)-4'-(HEXYLOXY)- (1 supplier)

IUPAC Name: N-(2-cyanoethyl)-4-(4-hexoxyphenyl)benzamide | CAS Registry Number: 920270-09-3
Synonyms: CTK3H2063, [1,1'-Biphenyl]-4-carboxamide, N-(2-cyanoethyl)-4'-(hexyloxy)-

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.454040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRBHEQMHWULOHQ-UHFFFAOYSA-N

920270-09-3

[1,1'-BIPHENYL]-4-CARBOXAMIDE, N-(2-CYANOETHYL)-4'-(OCTYLOXY)- (1 supplier)

IUPAC Name: N-(2-cyanoethyl)-4-(4-octoxyphenyl)benzamide | CAS Registry Number: 920269-90-5
Synonyms: [1,1'-Biphenyl]-4-carboxamide, N-(2-cyanoethyl)-4'-(octyloxy)-, SureCN13779191, AGN-PC-00QD79, CTK3H2071

Molecular Formula:	C₂₄H₃₀N₂O₂	Molecular Weight:	378.507200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VALSOLGPKSBVNJ-UHFFFAOYSA-N

920269-90-5

[1,1'-BIPHENYL]-4-CARBOXAMIDE, N-(2-FURANYLMETHYL)-4'-(HEPTYLOXY)- (1 supplier)

IUPAC Name: N-(furan-2-ylmethyl)-4-(4-heptoxyphenyl)benzamide | CAS Registry Number: 920270-11-7
Synonyms: CTK3H2061, [1,1'-Biphenyl]-4-carboxamide, N-(2-furanylmethyl)-4'-(heptyloxy)-

Molecular Formula:	C₂₅H₂₉NO₃	Molecular Weight:	391.502660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXOIVQMZPVYBDF-UHFFFAOYSA-N

920270-11-7

[1,1'-BIPHENYL]-4-CARBOXAMIDE, N-(2-FURANYLMETHYL)-4'-(OCTYLOXY)- (1 supplier)

IUPAC Name: N-(furan-2-ylmethyl)-4-(4-octoxyphenyl)benzamide | CAS Registry Number: 920270-12-8
Synonyms: CTK3H2060, [1,1'-Biphenyl]-4-carboxamide, N-(2-furanylmethyl)-4'-(octyloxy)-

Molecular Formula:	C₂₆H₃₁NO₃	Molecular Weight:	405.529240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVYYNTYHZQCHRG-UHFFFAOYSA-N

920270-12-8

[1,1'-Biphenyl]-4-carboxamide, N-(2-hydroxy-4-methylphenyl)- (1 supplier)

67563-29-5

[1,1'-Biphenyl]-4-carboxamide, N-(2-methoxyethyl)- (1 supplier)

IUPAC Name: N-(2-methoxyethyl)-4-phenylbenzamide | CAS Registry Number: 88328-89-6
Synonyms: T6121856, AC1N5K0B, ARONIS26072, CTK3B3770, STL260150, ZINC05511767, AKOS002957840, N-(2-methoxyethyl)-4-phenylbenzamide, MCULE-8761514454, N-(2-methoxyethyl)biphenyl-4-carboxamide

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUFSBNBHOOPFGL-UHFFFAOYSA-N

88328-89-6

[1,1'-Biphenyl]-4-carboxamide, N-(2-methyl-7-quinolinyl)- (1 supplier)

582324-31-0

[1,1'-Biphenyl]-4-carboxamide, N-(3,4-dihydro-2,4-dimethyl-3-oxo-2H-1,4-benzoxazin-6-yl)-2-(1-piperidinylmethyl)- (1 supplier)

813423-21-1

[1,1'-Biphenyl]-4-carboxamide, N-(3,4-dihydro-2-methyl-3-oxo-2H-1,4-benzoxazin-6-yl)-2-(hydroxymethyl)- (1 supplier)

813425-41-1

173251 to 173300 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