3-([[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL]AMINO)PROPANOIC ACID,3-([1,1'-Bi(cyclopropan)]-2-yl)phenol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

36351 to 36400 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-([[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL]AMINO)PROPANOIC ACID (5 suppliers)

IUPAC Name: 3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 781626-95-7
Synonyms: 3-({[4-(trifluoromethoxy)phenyl]sulfonyl}amino)propanoic acid, 3-[4-(trifluoromethoxy)benzenesulfonamido]propanoic acid, 3-([[4-(trifluoromethoxy)phenyl]sulfonyl]amino)propanoic acid, AC1Q75ON, AC1M7S45, CTK7J4422, MolPort-002-467-378, 3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanoic Acid, ZINC3355937, AKOS008940768, MCULE-3907532789, NE28548, AK481843, KB-334872, EN300-10796, AB01320650-02, J-510397, Z45532373, 3-(4-(Trifluoromethoxy)phenylsulfonamido)propanoic acid

Molecular Formula:	C₁₀H₁₀F₃NO₅S	Molecular Weight:	313.247 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QXNDNTYCVWRFGZ-UHFFFAOYSA-N

781626-95-7

3-([1,1'-Bi(cyclopropan)]-2-yl)phenol (3 suppliers)

IUPAC Name: 3-(2-cyclopropylcyclopropyl)phenol | CAS Registry Number: 228267-53-6
Synonyms: SCHEMBL8013293, XNXAVPGZHRXBJZ-UHFFFAOYSA-N, AKOS024259952, AK152522, BG00303251, 2-cyclopropyl-1-(3-hydroxyphenyl)cyclopropane, 3-{[1,1'-BI(CYCLOPROPANE)]-2-YL}PHENOL

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XNXAVPGZHRXBJZ-UHFFFAOYSA-N

228267-53-6

3-([1,1'-Biphenyl]-2-yl)-2-(aminomethyl)propanoic acid (2 suppliers)

IUPAC Name: (2S)-2-(aminomethyl)-3-(2-phenylphenyl)propanoic acid | CAS Registry Number: 1260589-50-1
Synonyms: (S)-3-([1,1'-Biphenyl]-2-yl)-2-(aminomethyl)propanoic acid

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YADUBFMIZQSQEB-AWEZNQCLSA-N

1260589-50-1

3-([1,1'-Biphenyl]-2-yl)-2-hydroxypropanoic acid (1 supplier)

2228387-63-9

3-([1,1'-Biphenyl]-2-yl)-2-oxopropanoic acid (1 supplier)

875234-23-4

3-([1,1'-Biphenyl]-2-yl)-4-amino-1H-1,2,4-triazole-5(4H)-thione (2 suppliers)

2108098-94-6

3-([1,1'-Biphenyl]-2-yl)-5-(chloromethyl)-1,2,4-oxadiazole (4 suppliers)

IUPAC Name: 5-(chloromethyl)-3-(2-phenylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 1956356-00-5
Synonyms: 3-{[1,1'-BIPHENYL]-2-YL}-5-(CHLOROMETHYL)-1,2,4-OXADIAZOLE, MFCD28390301, ZINC96032028, AKOS027256284, AK208272, 3-([1,1-BIPHENYL]-2-YL)-5-(CHLOROMETHYL)-1,2,4-OXADIAZOLE

Molecular Formula:	C₁₅H₁₁ClN₂O	Molecular Weight:	270.716 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWDBLDOENGSXMS-UHFFFAOYSA-N

1956356-00-5

3-([1,1'-Biphenyl]-2-yl)-5-methylisoxazole-4-carboxylic acid (1 supplier)

848186-87-8

3-([1,1'-Biphenyl]-2-yloxy)-pyrrolidine (4 suppliers)

IUPAC Name: 3-(2-phenylphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 946726-69-8
Synonyms: 3-([1,1'-Biphenyl]-2-yloxy)pyrrolidine hydrochloride, 1185002-02-1, 3-(Biphenyl-2-yloxy)pyrrolidine hydrochloride, 3-([1,1'-Biphenyl]-2-yloxy)pyrrolidinehydrochloride, CTK5J6069, AKOS015844521, TR-047489, 3-(2-phenylphenoxy)pyrrolidine hydrochloride, 3-([1,1-biphenyl]-2-yloxy)pyrrolidine hydrochloride

Molecular Formula:	C₁₆H₁₈ClNO	Molecular Weight:	275.776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTYMKDJTMIKSKM-UHFFFAOYSA-N

946726-69-8

3-([1,1'-Biphenyl]-2-yloxy)azetidine (4 suppliers)

3-([1,1'-Biphenyl]-2-yloxy)piperidine (4 suppliers)

3-([1,1'-Biphenyl]-2-yloxy)pyrrolidine hydrochloride (4 suppliers)

3-([1,1'-Biphenyl]-2-yloxy)pyrrolidinehydrochloride (5 suppliers)

IUPAC Name: 3-(2-phenylphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1185002-02-1
Synonyms: 3-([1,1'-Biphenyl]-2-yloxy)pyrrolidine hydrochloride, 3-(Biphenyl-2-yloxy)pyrrolidine hydrochloride, 946726-69-8, CTK5J6069, 3-(Biphenyl-2-yloxy)pyrrolidine HCl, AKOS015844521, TR-047489, 3-(2-phenylphenoxy)pyrrolidine hydrochloride, 3-([1,1-biphenyl]-2-yloxy)pyrrolidine hydrochloride

Molecular Formula:	C₁₆H₁₈ClNO	Molecular Weight:	275.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTYMKDJTMIKSKM-UHFFFAOYSA-N

1185002-02-1

3-([1,1'-Biphenyl]-3-yl)-2-(aminomethyl)propanoic acid (2 suppliers)

IUPAC Name: (2S)-2-(aminomethyl)-3-(3-phenylphenyl)propanoic acid | CAS Registry Number: 1260608-12-5
Synonyms: DS-019274, (s)-3-([1,1'-biphenyl]-3-yl)-2-(aminomethyl)propanoic acid

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYUQCAZFWBCAKG-HNNXBMFYSA-N

1260608-12-5

3-([1,1'-Biphenyl]-3-yl)-2-oxopropanoic acid (1 supplier)

2352742-48-2

3-([1,1'-Biphenyl]-3-yl)-4-amino-1H-1,2,4-triazole-5(4H)-thione (2 suppliers)

2108104-98-7

3-([1,1'-Biphenyl]-3-yl)-9H-carbazole (3 suppliers)

1643526-99-1

3-([1,1'-Biphenyl]-4-yl)-1-(4-aminophenyl)prop-2-en-1-one (4 suppliers)

IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-phenylphenyl)prop-2-en-1-one | CAS Registry Number: 899588-25-1
Synonyms: (2E)-1-(4-AMINOPHENYL)-3-BIPHENYL-4-YL-PROP-2-EN-1-ONE, (2E)-1-(4-aminophenyl)-3-biphenyl-4-ylprop-2-en-1-one, CHEMBL3621990, MolPort-006-067-922, ALBB-007890, ZX-AN007281, 2605AF, MFCD09559402, SBB049106, STK504881, ZINC17024791, AKOS003743716, AK298720, TR-060028, BG01012758, (2E)-1-(4-aminophenyl)-3-(4-phenylphenyl)prop-2-en-1-one, (2E)-1-(4-aminophenyl)-3-(biphenyl-4-yl)prop-2-en-1-one, (2E)-1-(4-AMINOPHENYL)-3-{[1,1'-BIPHENYL]-4-YL}PROP-2-EN-1-ONE

Molecular Formula:	C₂₁H₁₇NO	Molecular Weight:	299.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYOWXAVBJRMQHW-OVCLIPMQSA-N

899588-25-1

3-([1,1'-Biphenyl]-4-yl)-1H-1,2,4-triazol-5-amine (1 supplier)

IUPAC Name: 5-(4-phenylphenyl)-1H-1,2,4-triazol-3-amine | CAS Registry Number: 168893-47-8
Synonyms: 5-(4-phenylphenyl)-1H-1,2,4-triazol-3-amine, 5-([1,1'-biphenyl]-4-yl)-1H-1,2,4-triazol-3-amine, 5-{[1,1'-BIPHENYL]-4-YL}-1H-1,2,4-TRIAZOL-3-AMINE, 5-(biphenyl-4-yl)-1H-1,2,4-triazol-3-amine, SCHEMBL8731546, ZINC3723218, BBL032959, STL232416, AKOS015955491, VS-11683, CS-0360529

Molecular Formula:	C₁₄H₁₂N₄	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WKRAFFFBIATERY-UHFFFAOYSA-N

168893-47-8

3-([1,1'-Biphenyl]-4-yl)-1H-pyrazol-5-amine (6 suppliers)

IUPAC Name: 5-(4-phenylphenyl)-1H-pyrazol-3-amine | CAS Registry Number: 208519-16-8
Synonyms: 3-[1,1'-biphenyl]-4-yl-1H-pyrazol-5-ylamine, 5-Biphenyl-4-yl-2H-pyrazol-3-ylamine, SBB018241, 5-(4-phenylphenyl)-1H-pyrazol-3-amine, 3-(4-phenylphenyl)pyrazole-5-ylamine, 3-(biphenyl-4-yl)-1H-pyrazol-5-amine, 3-{[1,1'-biphenyl]-4-yl}-1H-pyrazol-5-amine, 5-{[1,1'-BIPHENYL]-4-YL}-2H-PYRAZOL-3-AMINE, AC1LFKJA, biphenylylHpyrazolylamine, SCHEMBL6956022, CTK7D5156, CTK8F4862, MolPort-000-147-911, MolPort-019-735-304, ZINC313208, APY-0012, ZX-BK000910, BBL012729, KM4269

Molecular Formula:	C₁₅H₁₃N₃	Molecular Weight:	235.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PMNPUUUDKHRGAH-UHFFFAOYSA-N

208519-16-8

3-([1,1'-Biphenyl]-4-yl)-1H-pyrazole (5 suppliers)

IUPAC Name: 5-(4-phenylphenyl)-1H-pyrazole | CAS Registry Number: 446276-22-8
Synonyms: 3-Biphenyl-4-yl-1H-pyrazole, 3-[1,1'-Biphenyl]-4-yl-1H-pyrazole, 3-(4-phenylphenyl)-1H-pyrazole, 5-(4-phenylphenyl)-1H-pyrazole, 3-(4-phenylphenyl)pyrazole, 3-(biphenyl-4-yl)-1H-pyrazole, 3-{[1,1'-biphenyl]-4-yl}-1H-pyrazole, biphenylylpyrazole, AC1MC88N, SCHEMBL16800868, CTK5J6044, CTK8F4863, KS-00001OMJ, 3-biphenyl-4-yl-1{H}-pyrazole, DSMVTVVOTMNIHE-UHFFFAOYSA-N, MolPort-003-355-242, MolPort-020-171-792, ALBB-017223, ZINC5588802, ZX-AN015911

Molecular Formula:	C₁₅H₁₂N₂	Molecular Weight:	220.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSMVTVVOTMNIHE-UHFFFAOYSA-N

446276-22-8

3-([1,1'-Biphenyl]-4-yl)-2,3-dibromopropanoic acid (2 suppliers)

IUPAC Name: 2,3-dibromo-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 857813-74-2
Synonyms: 3-([1,1'-BIPHENYL]-4-YL)-2,3-DIBROMOPROPANOIC ACID, SCHEMBL163784, XEDIOYIWQODZMW-UHFFFAOYSA-N, AKOS027332628, 3-biphenyl-4-yl-2,3-dibromo-propionic acid

Molecular Formula:	C₁₅H₁₂Br₂O₂	Molecular Weight:	384.067 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEDIOYIWQODZMW-UHFFFAOYSA-N

857813-74-2

3-([1,1'-Biphenyl]-4-yl)-2-hydroxypropanoic acid (1 supplier)

1783458-82-1

3-([1,1'-Biphenyl]-4-yl)-3-aminopropanoic acid hydrochloride (1 supplier)

IUPAC Name: 3-amino-3-(4-phenylphenyl)propanoic acid;hydrochloride | CAS Registry Number: 63974-16-3
Synonyms: 3-amino-3-(4-phenylphenyl)propanoic acid;hydrochloride, SCHEMBL6949714, D85215, 3-AMINO-3-{[1,1'-BIPHENYL]-4-YLPROPANOIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₅H₁₆ClNO₂	Molecular Weight:	277.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HDUFMTYHFNACTR-UHFFFAOYSA-N

63974-16-3

3-([1,1'-Biphenyl]-4-yl)-4-(ethylsulfonyl)-1H-pyrazole (3 suppliers)

IUPAC Name: 4-ethylsulfonyl-5-(4-phenylphenyl)-1H-pyrazole | CAS Registry Number: 1779125-42-6
Synonyms: ZINC96510069, AKOS027460086

Molecular Formula:	C₁₇H₁₆N₂O₂S	Molecular Weight:	312.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAIUGVBCXQEGPZ-UHFFFAOYSA-N

1779125-42-6

3-([1,1'-Biphenyl]-4-yl)-4-(methylsulfonyl)-1H-pyrazole (3 suppliers)

IUPAC Name: 4-methylsulfonyl-5-(4-phenylphenyl)-1H-pyrazole | CAS Registry Number: 1447960-51-1
Synonyms: ZINC95097875, AKOS027455901

Molecular Formula:	C₁₆H₁₄N₂O₂S	Molecular Weight:	298.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCGBWNZQFADOMH-UHFFFAOYSA-N

1447960-51-1

3-([1,1'-Biphenyl]-4-yl)-4-amino-1H-1,2,4-triazole-5(4H)-thione (2 suppliers)

406934-69-8

3-([1,1'-Biphenyl]-4-yl)-4-hydroxy-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile (0 suppliers)

IUPAC Name: 4-hydroxy-6-oxo-3-(4-phenylphenyl)-7H-thieno[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 844499-68-9
Synonyms: SCHEMBL5919020, AKOS030626768, ZINC136424958, AX8271783

Molecular Formula:	C₂₀H₁₂N₂O₂S	Molecular Weight:	344.388 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNHVWEUDCRRKJQ-UHFFFAOYSA-N

844499-68-9

3-([1,1'-Biphenyl]-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (1 supplier)

IUPAC Name: 3-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | CAS Registry Number: 1416438-12-4
Synonyms: 3-([1,1'-BIPHENYL]-4-YL)-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE, AKOS027330355, AK330566

Molecular Formula:	C₁₈H₁₇N₃	Molecular Weight:	275.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDUCLSDLIWVSPP-UHFFFAOYSA-N

1416438-12-4

3-([1,1'-Biphenyl]-4-yl)-5-(4-(tert-butyl)phenyl)-4H-1,2,4-triazole (4 suppliers)

IUPAC Name: 5-(4-tert-butylphenyl)-3-(4-phenylphenyl)-1H-1,2,4-triazole | CAS Registry Number: 1196894-07-1
Synonyms: SCHEMBL416418, SCHEMBL15606734, AKOS027253872, ZINC113786392, AK204014, 3-(4-TERT-BUTYLPHENYL)-5-(4-PHENYLPHENYL)-4H-1,2,4-TRIAZOLE

Molecular Formula:	C₂₄H₂₃N₃	Molecular Weight:	353.469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUKWKIVJRVSIBQ-UHFFFAOYSA-N

1196894-07-1

3-([1,1'-Biphenyl]-4-yl)-5-methyl-1H-pyrazole (4 suppliers)

IUPAC Name: 5-methyl-3-(4-phenylphenyl)-1H-pyrazole | CAS Registry Number: 478541-27-4
Synonyms: 5-Biphenyl-4-yl-3-methyl-1H-pyrazole, 3-{[1,1'-biphenyl]-4-yl}-5-methyl-1H-pyrazole, 5-methyl-3-(4-phenylphenyl)-1H-pyrazole, SCHEMBL4893890, SCHEMBL14097585, ZINC4024464, AKOS005099773, 7Y-0829

Molecular Formula:	C₁₆H₁₄N₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QRGMAWITANWBEJ-UHFFFAOYSA-N

478541-27-4

3-([1,1'-Biphenyl]-4-yl)-5-methyl-4,5-dihydroisoxazole-5-carboxylic acid (1 supplier)

1326810-67-6

3-([1,1'-Biphenyl]-4-yl)-7-methyl-4,6,7,8-tetrahydrocinnolin-5(1H)-one (2 suppliers)

IUPAC Name: 7-methyl-3-(4-phenylphenyl)-4,6,7,8-tetrahydro-1H-cinnolin-5-one | CAS Registry Number: 1024403-17-5
Synonyms: 7-METHYL-3-(4-PHENYLPHENYL)-1,4,6,7,8-PENTAHYDROCINNOLIN-5-ONE, 7-methyl-3-(4-phenylphenyl)-4,6,7,8-tetrahydro-1H-cinnolin-5-one, MFCD00170249, AKOS022169199, MS-11307, 3-{[1,1'-biphenyl]-4-yl}-7-methyl-1,4,5,6,7,8-hexahydrocinnolin-5-one

Molecular Formula:	C₂₁H₂₀N₂O	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZTNCSDQKUQROP-UHFFFAOYSA-N

1024403-17-5

3-([1,1'-Biphenyl]-4-yl)acrylaldehyde (3 suppliers)

IUPAC Name: (E)-3-(4-phenylphenyl)prop-2-enal | CAS Registry Number: 39703-89-4
Synonyms: 113538-22-0, 4-PHENYLCINNAMALDEHYDE, (E)-3-(4-phenylphenyl)prop-2-enal, (E)-3-([1,1'-biphenyl]-4-yl)acrylaldehyde, Biphenyl-4-propenal, p-phenyl-cinnamaldehyde, AC1NWJJZ, SCHEMBL334479, SCHEMBL6016496, DTXSID80420727, (E)-4-phenyl-trans-cinnamaldehyde, 2309AA, ZINC14983460, AKOS015909066, NCGC00170989-01, AJ-65938, AX8099973, PK04_096313, (2E)-3-[1,1'-biphenyl]-4-yl-2-propenal, BRD-K09386812-001-01-5

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DEGNTTFHGNUFKP-SNAWJCMRSA-N

39703-89-4

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

IUPAC Name: 3-(4-phenylphenyl)azetidine | CAS Registry Number: 7215-08-9
Synonyms: 3-(4-Biphenylyl)azetidine, starbld0029021, 3-(4-phenylphenyl)azetidine, MFCD17481118, AT15382, SY267187, EN300-1865392

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNFVCXLFPIQTBX-UHFFFAOYSA-N

7215-08-9

3-([1,1'-Biphenyl]-4-yl)azetidine hydrochloride (1 supplier)

92849-97-3

3-([1,1'-Biphenyl]-4-yl)cyclobutan-1-ol (1 supplier)

1540676-03-6

3-([1,1'-Biphenyl]-4-yl)cyclobutan-1-one (1 supplier)

1260161-41-8

3-([1,1'-BIPHENYL]-4-YL)CYCLOPENT-1-ENE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 3-(4-phenylphenyl)cyclopentene-1-carboxylic acid | CAS Registry Number: 2138813-78-0
Synonyms: CHEMBL4069259

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHGKRSAMLNTBNT-UHFFFAOYSA-N

2138813-78-0

3-([1,1'-Biphenyl]-4-yl)isoxazol-5-amine (3 suppliers)

3-([1,1'-Biphenyl]-4-yl)piperidine (1 supplier)

1092504-84-1

3-([1,1'-biphenyl]-4-yl)prop-2-en-1-amine (1 supplier)

1708942-00-0

3-([1,1'-Biphenyl]-4-yl)propiolic acid (5 suppliers)

IUPAC Name: 3-(4-phenylphenyl)prop-2-ynoic acid | CAS Registry Number: 32340-38-8
Synonyms: 3-([1,1'-BIPHENYL]-4-YL)PROPIOLIC ACID, biphenyl-4-ylpropynoic Acid, biphenyl-4-yl-propynoic acid, SCHEMBL162349, 3-(4-Biphenylyl)propiolic acid, 3-(biphenyl-4-yl)propiolic acid, MVYPVLFGHHYWMI-UHFFFAOYSA-N, AKOS014791394

Molecular Formula:	C₁₅H₁₀O₂	Molecular Weight:	222.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVYPVLFGHHYWMI-UHFFFAOYSA-N

32340-38-8

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

1260680-62-3

3-([1,1'-Biphenyl]-4-ylacetyl)-4S-(phenylmethyl)-2-oxazolidinone (0 suppliers)

IUPAC Name: 4-benzyl-3-[2-(4-phenylphenyl)acetyl]-1,3-oxazolidin-2-one | CAS Registry Number: 204851-48-9
Synonyms: AGN-PC-0O7FVQ, 2-Oxazolidinone, 3-([1,1'-biphenyl]-4-ylacetyl)-4-(phenylmethyl)-, (S)-

Molecular Formula:	C₂₄H₂₁NO₃	Molecular Weight:	371.428440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WECARGWJMVQHAF-UHFFFAOYSA-N

204851-48-9

3-([1,1'-Biphenyl]-4-ylmethoxy)azetidine (3 suppliers)

3-([1,1'-Biphenyl]-4-ylmethoxy)piperidine Hydrochloride (3 suppliers)

IUPAC Name: 3-[(4-phenylphenyl)methoxy]piperidine;hydrochloride | CAS Registry Number: 1184989-56-7
Synonyms: 3-([1,1'-Biphenyl]-4-ylmethoxy)piperidine hydrochloride, 3-([1,1'-Biphenyl]-4-ylmethoxy)piperidinehydrochloride, CTK5J6752, AKOS015844785

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

InChIKey: CSTHKRPLYQAKRP-UHFFFAOYSA-N

1184989-56-7

3-([1,1'-Biphenyl]-4-ylmethoxy)piperidinehydrochloride (0 suppliers)

3-([1,1'-Biphenyl]-4-ylmethoxy)pyrrolidine (1 supplier)

3-([1,1'-Biphenyl]-4-ylmethyl)-1H-pyrrolo[2,3-c]pyridine (3 suppliers)

IUPAC Name: 3-[(4-phenylphenyl)methyl]-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1380597-51-2
Synonyms: 3-{[1,1'-BIPHENYL]-4-YLMETHYL}-1H-PYRROLO[2,3-C]PYRIDINE, AKOS024261849, AK156706, BG00325072, 3-(4-Biphenylylmethyl)-1H-pyrrolo[2,3-c]pyridine

Molecular Formula:	C₂₀H₁₆N₂	Molecular Weight:	284.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YYYDIHJDTHUQBT-UHFFFAOYSA-N

1380597-51-2

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