4-([1,1'-biphenyl]-3-yl)morpholine,4-([1,1'-Biphenyl]-4-carbonyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

25951 to 26000 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4-([1,1'-biphenyl]-3-yl)morpholine (1 supplier)

1057679-58-9

4-([1,1'-Biphenyl]-4-carbonyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid (0 suppliers)

1326811-84-0

4-([1,1'-Biphenyl]-4-carbonyl)-8-(tert-butyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid (0 suppliers)

1326809-75-9

4-([1,1'-Biphenyl]-4-yl)-2,6-dichloropyrimidine (1 supplier)

IUPAC Name: 2,4-dichloro-6-(4-phenylphenyl)pyrimidine | CAS Registry Number: 1385826-81-2
Synonyms: 4-(biphenyl-4-yl)-2,6-dichloropyrimidine, SCHEMBL7381830, AKOS015051848

Molecular Formula:	C₁₆H₁₀Cl₂N₂	Molecular Weight:	301.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTLYHIYQPLADGF-UHFFFAOYSA-N

1385826-81-2

4-([1,1'-Biphenyl]-4-yl)-2-(1H-pyrrol-1-yl)pyrimidine (3 suppliers)

IUPAC Name: 4-(4-phenylphenyl)-2-pyrrol-1-ylpyrimidine | CAS Registry Number: 860785-15-5
Synonyms: 4-[1,1'-biphenyl]-4-yl-2-(1H-pyrrol-1-yl)pyrimidine, 4-(4-phenylphenyl)-2-pyrrol-1-ylpyrimidine, 4-{[1,1'-biphenyl]-4-yl}-2-(1H-pyrrol-1-yl)pyrimidine, ZINC4072982, AKOS005081536, 12T-0839

Molecular Formula:	C₂₀H₁₅N₃	Molecular Weight:	297.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGJOYSZUGCFHOO-UHFFFAOYSA-N

860785-15-5

4-([1,1'-Biphenyl]-4-yl)-2-(3-methylpyridin-2-yl)thiazole (2 suppliers)

IUPAC Name: 2-(3-methylpyridin-2-yl)-4-(4-phenylphenyl)-1,3-thiazole | CAS Registry Number: 1347815-46-6
Synonyms: 4-(4-Biphenylyl)-2-(3-methyl-2-pyridyl)thiazole, MFCD20265250, ZINC72284463, 2-(3-methylpyridin-2-yl)-4-(4-phenylphenyl)-1,3-thiazole, 4-(4-Biphenyl)-2-(3-methyl-2-pyridyl)thiazole, AldrichCPR

Molecular Formula:	C₂₁H₁₆N₂S	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFTGEJFLEXCZLL-UHFFFAOYSA-N

1347815-46-6

4-([1,1'-Biphenyl]-4-yl)-2-(4'-methyl-[1,1'-biphenyl]-4-yl)thiazole (2 suppliers)

IUPAC Name: 2-[4-(4-methylphenyl)phenyl]-4-(4-phenylphenyl)-1,3-thiazole | CAS Registry Number: 1347815-04-6
Synonyms: ZINC72284522, AKOS027440120, 4-(4-Biphenylyl)-2-(4'-methyl-4-biphenyl-yl)thiazole, 4-(4-Biphenylyl)-2-(4'-methyl-4-biphenylyl)thiazole, 4-(4-Biphenyl)-2-(4'-methyl-4-biphenyl)thiazole, AldrichCPR

Molecular Formula:	C₂₈H₂₁NS	Molecular Weight:	403.543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTLFIPATVBZEAE-UHFFFAOYSA-N

1347815-04-6

4-([1,1'-Biphenyl]-4-yl)-2-(4-(4-methoxyphenyl)piperazin-1-yl)thiazole (1 supplier)

IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(4-phenylphenyl)-1,3-thiazole | CAS Registry Number: 685108-06-9
Synonyms: 1-(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)-4-(4-methoxyphenyl)piperazine, 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(4-phenylphenyl)-1,3-thiazole, 1-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-4-(4-methoxyphenyl)piperazine, ZINC8857370, AKOS005094414, 5T-0850

Molecular Formula:	C₂₆H₂₅N₃OS	Molecular Weight:	427.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OEDJIRBXZBSATQ-UHFFFAOYSA-N

685108-06-9

4-([1,1'-biphenyl]-4-yl)-2-(4-bromophenyl)-1H-imidazole (1 supplier)

2254130-69-1

4-([1,1'-Biphenyl]-4-yl)-2-(4-phenylpyridin-2-yl)thiazole (1 supplier)

IUPAC Name: 4-(4-phenylphenyl)-2-(4-phenylpyridin-2-yl)-1,3-thiazole | CAS Registry Number: 1858241-90-3
Synonyms: 4-(4-Biphenylyl)-2-(4-phenyl-2-pyridyl)thiazole, 2-(4-[1,1'-Biphenyl]-4-yl-2-thiazolyl)-4-phenylpyridine, 4-(4-phenylphenyl)-2-(4-phenylpyridin-2-yl)-1,3-thiazole

Molecular Formula:	C₂₆H₁₈N₂S	Molecular Weight:	390.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMTLWMDKPVRQEX-UHFFFAOYSA-N

1858241-90-3

4-([1,1'-Biphenyl]-4-yl)-2-(pyridin-3-yl)thiazole (3 suppliers)

IUPAC Name: 4-(4-phenylphenyl)-2-pyridin-3-yl-1,3-thiazole | CAS Registry Number: 70031-92-4
Synonyms: 4-(4-Biphenylyl)-2-(3-pyridyl)thiazole, AC1ME7LB, Maybridge1_005355, SCHEMBL11460926, MolPort-002-909-766, ZINC171876, AKOS027445640, MCULE-7604251431, ML 00058, 4-(4-phenylphenyl)-2-pyridin-3-yl-1,3-thiazole, 4-(4-Biphenyl)-2-(3-pyridyl)-thiazole, AldrichCPR

Molecular Formula:	C₂₀H₁₄N₂S	Molecular Weight:	314.406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYGCEGWAZHDJCT-UHFFFAOYSA-N

70031-92-4

4-([1,1'-Biphenyl]-4-yl)-2-amino-5-(methylsulfonyl)thiophene-3-carbonitrile (2 suppliers)

IUPAC Name: 2-amino-5-methylsulfonyl-4-(4-phenylphenyl)thiophene-3-carbonitrile | CAS Registry Number: 1708179-09-2
Synonyms: ZINC96532093, AKOS027458529, 2-Amino-4-biphenyl-4-yl-5-methanesulfonyl-thiophene-3-carbonitrile

Molecular Formula:	C₁₈H₁₄N₂O₂S₂	Molecular Weight:	354.442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDPOHDFNQQUZGA-UHFFFAOYSA-N

1708179-09-2

4-([1,1'-Biphenyl]-4-yl)-2-amino-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (3 suppliers)

IUPAC Name: 2-amino-5-oxo-4-(4-phenylphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile | CAS Registry Number: 337496-54-5
Synonyms: 2-Amino-4-biphenyl-4-yl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, AC1MDLH2, AC1Q50KZ, Cambridge id 5273442, Oprea1_327713, Oprea1_528524, MolPort-000-919-850, VSMYMJZMJWLXIZ-UHFFFAOYSA-N, CCG-25811, RSC006915, STK747489, AKOS000576358, MCULE-9854056141, BAS 01316989, ST071287, AB00078601-01, AB00078601-04, AG-205/36992080, SR-01000508430, SR-01000508430-1

Molecular Formula:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSMYMJZMJWLXIZ-UHFFFAOYSA-N

337496-54-5

4-([1,1'-Biphenyl]-4-yl)-2-amino-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (3 suppliers)

IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-(4-phenylphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile | CAS Registry Number: 337496-58-9
Synonyms: AC1MDLG2, Cambridge id 5273216, Oprea1_557945, Oprea1_687973, MolPort-001-961-596, STK790780, AKOS000576389, AKOS024289055, MCULE-4743204104, BAS 01316991, AB00078590-01, AB00078590-03, A2312/0097541, 2-Amino-4-biphenyl-4-yl-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, 2-amino-7,7-dimethyl-5-oxo-4-(4-phenylphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile, 2-amino-4-(biphenyl-4-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

Molecular Formula:	C₂₄H₂₂N₂O₂	Molecular Weight:	370.452 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTCCNDQQGXFBOH-UHFFFAOYSA-N

337496-58-9

4-([1,1'-biphenyl]-4-yl)-2-chlorobenzo[4,5]thieno[3,2-d]pyrimidine (0 suppliers)

IUPAC Name: 2-chloro-4-(4-phenylphenyl)-[1]benzothiolo[3,2-d]pyrimidine | CAS Registry Number: 1801368-65-9
Synonyms: SCHEMBL16905802, 4-([1,1'-Biphenyl]-4-yl)-2-chlorobenzo[4,5]thieno[3,2-d]pyrimidine, C1=CC=CC(=C1)C1=CC=C(C2=NC(=NC3=C2SC2=C3C=CC=C2)Cl)C=C1

Molecular Formula:	C₂₂H₁₃ClN₂S	Molecular Weight:	372.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZBGTTBBPWIMOT-UHFFFAOYSA-N

1801368-65-9

4-([1,1'-Biphenyl]-4-yl)-5-(ethylsulfonyl)pyrimidin-2-amine (4 suppliers)

IUPAC Name: 5-ethylsulfonyl-4-(4-phenylphenyl)pyrimidin-2-amine | CAS Registry Number: 1708296-68-7
Synonyms: 4-Biphenyl-4-yl-5-ethanesulfonyl-pyrimidin-2-ylamine, ZINC96533078, AKOS027458827

Molecular Formula:	C₁₈H₁₇N₃O₂S	Molecular Weight:	339.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDSIJCXGVJRMGN-UHFFFAOYSA-N

1708296-68-7

4-([1,1'-Biphenyl]-4-yl)-5-(ethylsulfonyl)thiazol-2-amine (3 suppliers)

IUPAC Name: 5-ethylsulfonyl-4-(4-phenylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 1708269-54-8
Synonyms: 4-Biphenyl-4-yl-5-ethanesulfonyl-thiazol-2-ylamine, ZINC96533000, AKOS027458751

Molecular Formula:	C₁₇H₁₆N₂O₂S₂	Molecular Weight:	344.447 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RNHFJEYOVFMFMB-UHFFFAOYSA-N

1708269-54-8

4-([1,1'-Biphenyl]-4-yl)-5-(methylsulfonyl)-1,2,3-thiadiazole (3 suppliers)

IUPAC Name: 5-methylsulfonyl-4-(4-phenylphenyl)thiadiazole | CAS Registry Number: 1708259-44-2
Synonyms: 4-Biphenyl-4-yl-5-methanesulfonyl-[1,2,3]thiadiazole, ZINC96525378, AKOS027458654

Molecular Formula:	C₁₅H₁₂N₂O₂S₂	Molecular Weight:	316.393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZSKDODYLIQBJKM-UHFFFAOYSA-N

1708259-44-2

4-([1,1'-Biphenyl]-4-yl)-5-(methylsulfonyl)-1H-thieno[2,3-c]pyrazol-3-amine (3 suppliers)

IUPAC Name: 5-methylsulfonyl-4-(4-phenylphenyl)-2H-thieno[2,3-c]pyrazol-3-amine | CAS Registry Number: 1707571-31-0
Synonyms: ZINC96532152, AKOS027457715

Molecular Formula:	C₁₈H₁₅N₃O₂S₂	Molecular Weight:	369.457 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NLXRQTGPJXFDRH-UHFFFAOYSA-N

1707571-31-0

4-([1,1'-Biphenyl]-4-yl)-5-(methylsulfonyl)pyrimidin-2-amine (3 suppliers)

IUPAC Name: 5-methylsulfonyl-4-(4-phenylphenyl)pyrimidin-2-amine | CAS Registry Number: 1708269-58-2
Synonyms: 4-Biphenyl-4-yl-5-methanesulfonyl-pyrimidin-2-ylamine, ZINC96533044, AKOS027458753

Molecular Formula:	C₁₇H₁₅N₃O₂S	Molecular Weight:	325.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BGYLUMROTHJXBK-UHFFFAOYSA-N

1708269-58-2

4-([1,1'-Biphenyl]-4-yl)-5-(methylsulfonyl)thiazol-2-amine (4 suppliers)

IUPAC Name: 5-methylsulfonyl-4-(4-phenylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 1707379-58-5
Synonyms: 4-Biphenyl-4-yl-5-methanesulfonyl-thiazol-2-ylamine, ZINC96532961, AKOS027457270

Molecular Formula:	C₁₆H₁₄N₂O₂S₂	Molecular Weight:	330.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JRQIEHOZMXMELF-UHFFFAOYSA-N

1707379-58-5

4-([1,1'-Biphenyl]-4-yl)-6-(3'-(9,9-dimethyl-9H-fluoren-4-yl)-[1,1'-biphenyl]-4-yl)-2-phenylpyrimidine (2 suppliers)

1955546-40-3

4-([1,1'-Biphenyl]-4-yl)-6-(3'-chloro-[1,1'-biphenyl]-4-yl)-2-phenylpyrimidine (3 suppliers)

IUPAC Name: 4-[4-(3-chlorophenyl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine | CAS Registry Number: 2095240-92-7
Synonyms: SCHEMBL19688291, BS-47689, F71490

Molecular Formula:	C₃₄H₂₃ClN₂	Molecular Weight:	495.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHEGLOKSJNMTKI-UHFFFAOYSA-N

2095240-92-7

4-([1,1'-biphenyl]-4-yl)-6-(3,5-dibromophenyl)-2-phenylpyrimidine (1 supplier)

IUPAC Name: 4-(3,5-dibromophenyl)-2-phenyl-6-(4-phenylphenyl)pyrimidine | CAS Registry Number: 1393350-29-2
Synonyms: SCHEMBL15394737, AKOS028113304

Molecular Formula:	C₂₈H₁₈Br₂N₂	Molecular Weight:	542.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHCYUVNJVPRFGF-UHFFFAOYSA-N

1393350-29-2

4-([1,1'-biphenyl]-4-yl)-N-(2-chlorophenyl)thiazol-2-amine (1 supplier)

913523-53-2

4-([1,1'-biphenyl]-4-yl)-N-methylthiazol-2-amine (1 supplier)

42056-74-6

4-([1,1'-biphenyl]-4-yl)-N-phenylthiazol-2-amine hydrobromide (0 suppliers)

IUPAC Name: N-phenyl-4-(4-phenylphenyl)-1,3-thiazol-2-amine;hydrobromide | CAS Registry Number: 42056-68-8
Synonyms: PHENYL(4-(4-PHENYLPHENYL)(2,5-THIAZOLYL))AMINE, HYDROBROMIDE, 4-{[1,1'-biphenyl]-4-yl}-N-phenyl-1,3-thiazol-2-amine hydrobromide, MFCD01114564, AKOS037655142, CS-0265749, N-phenyl-4-(4-phenylphenyl)-1,3-thiazol-2-amine;hydrobromide, 4-{[1,1'-biphenyl]-4-yl}-N-phenyl-1,3-thiazol-2-aminehydrobromide

Molecular Formula:	C₂₁H₁₇BrN₂S	Molecular Weight:	409.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNGXPXHGVDZZBE-UHFFFAOYSA-N

42056-68-8

4-([1,1'-biphenyl]-4-yl)azetidin-2-one (0 suppliers)

1485483-54-2

4-([1,1'-biphenyl]-4-yl)butan-2-amine (0 suppliers)

859283-60-6

4-([1,1'-Biphenyl]-4-yl)piperidin-4-ol hydrochloride (1 supplier)

1795188-98-5

4-([1,1'-Biphenyl]-4-ylmethoxy)piperidinehydrochloride (0 suppliers)

IUPAC Name: 4-[(4-phenylphenyl)methoxy]piperidine;hydrochloride | CAS Registry Number: 1185298-30-9
Synonyms: 4-([1,1'-biphenyl]-4-ylmethoxy)piperidinehydrochloride, 4-([1,1'-Biphenyl]-4-ylmethoxy)piperidine hydrochloride, CTK7D1590, AKOS015844784, TR-047392, Z-1339, 4-[(4-phenylphenyl)methoxy]piperidine hydrochloride, 4-([1,1-biphenyl]-4-ylmethoxy)piperidine hydrochloride

Molecular Formula:	C₁₈H₂₂ClNO	Molecular Weight:	303.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPNVAEVQMJIISU-UHFFFAOYSA-N

1185298-30-9

4-([1,1'-biphenyl]-4-ylmethyl)morpholine (1 supplier)

112298-90-5

4-([1,1'-Biphenyl]-4-ylmethylene)-3-(chloromethyl)isoxazol-5(4H)-one (3 suppliers)

IUPAC Name: (4E)-3-(chloromethyl)-4-[(4-phenylphenyl)methylidene]-1,2-oxazol-5-one | CAS Registry Number: 1142199-37-8
Synonyms: (4E)-3-(chloromethyl)-4-[(4-phenylphenyl)methylidene]-1,2-oxazol-5-one, (4E)-4-(biphenyl-4-ylmethylene)-3-(chloromethyl)isoxazol-5(4H)-one, MolPort-006-068-244, ALBB-008225, ZX-AN007360, 9238AC, MFCD12027804, STK505212, ZINC34926726, AKOS005171861, AK213441, TR-060323, BG01010272, (4E)-4-(biphenyl-4-ylmethylidene)-3-(chloromethyl)-1,2-oxazol-5(4H)-one, (4E)-4-{[1,1'-BIPHENYL]-4-YLMETHYLIDENE}-3-(CHLOROMETHYL)-1,2-OXAZOL-5-ONE

Molecular Formula:	C₁₇H₁₂ClNO₂	Molecular Weight:	297.738 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLPYHLURKPXZOF-XNTDXEJSSA-N

1142199-37-8

4-([1,1'-Biphenyl]-4-yloxy)-2-methylphenylamine (0 suppliers)

IUPAC Name: 2-methyl-4-(4-phenylphenoxy)aniline | CAS Registry Number: 946743-04-0
Synonyms: CTK7D8060, ZINC14630868, 2-methyl-4-(4-phenylphenoxy)aniline, AKOS009608045, TR-047007, 4-([1,1-biphenyl]-4-yloxy)-2-methylphenylamine

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKSGSPNLRAOKHO-UHFFFAOYSA-N

946743-04-0

4-([1,1'-Biphenyl]-4-yloxy)-3-chloroaniline hydrochloride (3 suppliers)

IUPAC Name: 3-chloro-4-(4-phenylphenoxy)aniline;hydrochloride | CAS Registry Number: 1135066-56-6
Synonyms: NSC74818, NSC-74818, AKOS027447949, 4-([1,1'-Biphenyl]-4-yloxy)-3-chlorophenylamine-hydrochloride

Molecular Formula:	C₁₈H₁₅Cl₂NO	Molecular Weight:	332.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFZOUBBVAZHXFY-UHFFFAOYSA-N

1135066-56-6

4-([1,1'-BIPHENYL]-4-YLOXY)-3-CHLOROPHENYLAMINE (1 supplier)

IUPAC Name: 3-chloro-4-(4-cyclohexylphenoxy)aniline | CAS Registry Number: 84859-95-0
Synonyms: CTK3C9764, Benzenamine, 3-chloro-4-(4-cyclohexylphenoxy)-

Molecular Formula:	C₁₈H₂₀ClNO	Molecular Weight:	301.810500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDTBWLYZYXTXJW-UHFFFAOYSA-N

84859-95-0

4-([1,1'-Biphenyl]-4-yloxy)-3-methylphenylamine (1 supplier)

IUPAC Name: 3-methyl-4-(4-phenylphenoxy)aniline | CAS Registry Number: 946785-29-1
Synonyms: CTK7D6363, ZINC14630555, 3-methyl-4-(4-phenylphenoxy)aniline, AKOS009609588, TR-046850, 4-([1,1-biphenyl]-4-yloxy)-3-methylphenylamine

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOXVIBSAOYKDGL-UHFFFAOYSA-N

946785-29-1

4-([1,1'-BIPHENYL]-4-YLOXY)ANILINE (2 suppliers)

IUPAC Name: 4-(4-phenylphenoxy)aniline | CAS Registry Number: 6628-69-9
Synonyms: 4-(4-phenylphenoxy)aniline, NSC60932, 4-(1,1'-biphenyl-4-yloxy)aniline, AK-918/41450172, SureCN553858, AC1L6JL8, NCIOpen2_002849, 4-(biphenyl-4-yloxy)aniline, CTK2F8798, MolPort-001-624-754, AC1Q5810, AR-1F5507, NSC-60932, STK257977, ZINC02827101, AKOS000124395, AG-A-64526, AG-C-58158, MCULE-3755941262, 4-([1,1'-biphenyl]-4-yloxy)phenylamine

Molecular Formula:	C₁₈H₁₅NO	Molecular Weight:	261.317800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSKKUFIMCFTTRV-UHFFFAOYSA-N

6628-69-9

4-([1,1'-Biphenyl]-4-yloxy)piperidinehydrochloride (0 suppliers)

IUPAC Name: 4-(4-phenylphenoxy)piperidine;hydrochloride | CAS Registry Number: 1008773-38-3
Synonyms: 4-([1,1'-biphenyl]-4-yloxy)piperidinehydrochloride, 4-([1,1'-Biphenyl]-4-yloxy)piperidine hydrochloride, ARONIS013157, CTK7D1568, AKOS005111321, KS-000043W2, 4-(4-phenylphenoxy)piperidine, chloride, 4-(4-biphenylyloxy)piperidine hydrochloride, 4-(4-phenylphenoxy)piperidine hydrochloride, BB0290068, TR-043009, 4-(biphenyl-4-yloxy)piperidine hydrochloride, ST45049868, Z-0260, 4-([1,1-biphenyl]-4-yloxy)piperidine hydrochloride

Molecular Formula:	C₁₇H₂₀ClNO	Molecular Weight:	289.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MVSFLYOBACYRRV-UHFFFAOYSA-N

1008773-38-3

4-([1,1':3',1''-Terphenyl]-4-yl)-6-([1,1':3',1'':3'',1'''-quaterphenyl]-4-yl)dibenzo[b,d]furan (0 suppliers)

2446854-86-8

4-([1,1':3',1''-Terphenyl]-5'-yl)-6-chloro-2-phenylpyrimidine (0 suppliers)

1852465-84-9

4-([1,2,4]triazolo[1,5-A]pyridin-6-Yl)-5-Methyl-3-M-Tolyl-1H-Imidazol-2(3H)-One (5 suppliers)

IUPAC Name: 5-methyl-3-(3-methylphenyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-one | CAS Registry Number: 1043908-08-2
Synonyms: 5-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-4-methyl-1-(m-tolyl)-1H-imidazol-2(3H)-one, SureCN3184351, AKOS016012539, AK127322, KB-243191

Molecular Formula:	C₁₇H₁₅N₅O	Molecular Weight:	305.333900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGNGEFVPVWIWHS-UHFFFAOYSA-N

1043908-08-2

4-([1,2,4]triazolo[1,5-a]pyridin-6-ylethynyl)benzoic acid (1 supplier)

2508802-08-0

4-([1,2,4]Triazolo[1,5-a]pyridin-7-yloxy)-2-fluoro-3-methylaniline (2 suppliers)

IUPAC Name: 2-fluoro-3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)aniline | CAS Registry Number: 2387518-94-5
Synonyms: 2-fluoro-3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)aniline, SCHEMBL21561542, SY346410, DB-393220, G18744, 2-Fluoro-3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)benzenamine

Molecular Formula:	C₁₃H₁₁FN₄O	Molecular Weight:	258.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXHWTOXBLWGDBP-UHFFFAOYSA-N

2387518-94-5

4-([1,2,4]Triazolo[1,5-a]pyridin-7-yloxy)-2-fluoro-5-methylaniline (0 suppliers)

2387572-75-8

4-([1,2,4]Triazolo[1,5-a]pyridin-7-yloxy)-3-chloroaniline (4 suppliers)

IUPAC Name: 3-chloro-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)aniline | CAS Registry Number: 1033810-73-9
Synonyms: SCHEMBL3484112, YWMQZLYZVLBXMQ-UHFFFAOYSA-N, AKOS026674004, 3-chloro-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)aniline

Molecular Formula:	C₁₂H₉ClN₄O	Molecular Weight:	260.681 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWMQZLYZVLBXMQ-UHFFFAOYSA-N

1033810-73-9

4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)-3-methylbenzenamine (7 suppliers)

IUPAC Name: 3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)aniline | CAS Registry Number: 937263-71-3
Synonyms: 4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)-3-methylaniline, SCHEMBL1192195, DFMSLMUVJUMZPA-UHFFFAOYSA-N, AKOS026674005, AK198796

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFMSLMUVJUMZPA-UHFFFAOYSA-N

937263-71-3

4-([1,2,4]Triazolo[1,5-a]pyridin-7-yloxy)aniline (0 suppliers)

IUPAC Name: 4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)aniline | CAS Registry Number: 2202897-41-2
Synonyms: 4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)aniline, SCHEMBL12872519, ZINC201989367

Molecular Formula:	C₁₂H₁₀N₄O	Molecular Weight:	226.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFQOPWXJPJPWLE-UHFFFAOYSA-N

2202897-41-2

4-([1,2,4]triazolo[1,5-a]pyridin-8-ylethynyl)benzonitrile (1 supplier)

2599481-72-6

4-([1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-3-chloroaniline (0 suppliers)

IUPAC Name: 3-chloro-4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline | CAS Registry Number: 945314-62-5
Synonyms: 4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-3-chloroaniline, 3-chloro-4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline, 3-CHLORO-4-{[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL}ANILINE, starbld0020419, BBL031352, STK729590, ZINC12390290, AKOS000108616, VS-10439, BB 0244953, CS-0325675, 3-Chloro-4-[1,2,4]triazolo[3,4-b][1,3,4]thiadia zol-6-yl-phenylamine

Molecular Formula:	C₉H₆ClN₅S	Molecular Weight:	251.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZZWRNHMDIAQNT-UHFFFAOYSA-N

945314-62-5

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