(4'-fluoro-2'-methyl-[1,1'-biphenyl]-2-yl)methanamine,(4'-fluoro-2'-methyl-[1,1'-biphenyl]-3-yl)methanamine Suppliers & Manufacturers

CHEMICAL products : Other

69651 to 69700 of 296604 results Page:

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PRODUCT NAME

CAS Registry Number

(4'-fluoro-2'-methyl-[1,1'-biphenyl]-2-yl)methanamine (1 supplier)

1002556-76-4

(4'-fluoro-2'-methyl-[1,1'-biphenyl]-3-yl)methanamine (1 supplier)

1182426-27-2

(4'-fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-2-yl)methanamine (1 supplier)

1961399-59-6

(4'-fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)methanamine (1 supplier)

1965177-70-1

(4'-fluoro-3'-methyl-[1,1'-biphenyl]-2-yl)methanamine (1 supplier)

1182978-29-5

(4'-fluoro-3'-methyl-[1,1'-biphenyl]-3-yl)methanamine (1 supplier)

1184391-05-6

(4'-Fluoro-3'-methyl-[1,1'-biphenyl]-3-yl)methanol (3 suppliers)

IUPAC Name: [3-(4-fluoro-3-methylphenyl)phenyl]methanol | CAS Registry Number: 885964-32-9
Synonyms: 3-(4-Fluoro-3-methylphenyl)benzyl alcohol, CTK8A2952, AKOS027445857, (4'-FLUORO-3'-METHYLBIPHENYL-3-YL)-METHANOL

Molecular Formula:	C₁₄H₁₃FO	Molecular Weight:	216.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJTQHPYGGPONQZ-UHFFFAOYSA-N

885964-32-9

(4'-Fluoro-3-biphenylyl)amine hydrochloride (3 suppliers)

IUPAC Name: 3-(4-fluorophenyl)aniline;hydrochloride | CAS Registry Number: 1211678-27-1
Synonyms: 4'-Fluoro-[1,1'-biphenyl]-3-amine hydrochloride, 3-(4-fluorophenyl)aniline hydrochloride, CTK8F5945, MolPort-001-772-335, ZX-AP000227, ZX-CM003003, SBB096568, AKOS030229537, PC11127, 3-(4-fluorophenyl)phenylamine, chloride, 4'-Fluorobiphenyl-3-ylamine hydrochloride

Molecular Formula:	C₁₂H₁₁ClFN	Molecular Weight:	223.675 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OQAWFGZLEMBZKT-UHFFFAOYSA-N

1211678-27-1

(4'-fluoro-5-(trifluoromethyl)-[1,1'-biphenyl]-2-yl)methanol (1 supplier)

IUPAC Name: [2-(4-fluorophenyl)-4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 1214382-35-0
Synonyms: AKOS027304522, AK283068, (4'-Fluoro-5-(trifluoromethyl)biphenyl-2-yl)methanol

Molecular Formula:	C₁₄H₁₀F₄O	Molecular Weight:	270.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WVEKPNBHTBYXBC-UHFFFAOYSA-N

1214382-35-0

(4'-FLUORO-5-NITROBIPHENYL-2-YLOXY)-ACETIC ACID (2 suppliers)

IUPAC Name: 2-[2-(4-fluorophenyl)-4-nitrophenoxy]acetic acid | CAS Registry Number: 2301068-94-8
Synonyms: (4'-Fluoro-5-nitro-biphenyl-2-yloxy)-acetic acid, 2-({4'-fluoro-5-nitro-[1,1'-biphenyl]-2-yl}oxy)acetic acid, 2-((4'-Fluoro-5-nitro-[1,1'-biphenyl]-2-yl)oxy)acetic acid, (4'-Fluoro-5-nitrobiphenyl-2-yloxy)-acetic acid, 2-[2-(4-fluorophenyl)-4-nitrophenoxy]acetic acid, A1-17236

Molecular Formula:	C₁₄H₁₀FNO₅	Molecular Weight:	291.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RDIYHUKEZQWLFF-UHFFFAOYSA-N

2301068-94-8

(4'-FLUORO[1,1'-BIPHENYL]-4-YL)ACETONITRILE (5 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)phenyl]acetonitrile | CAS Registry Number: 32193-98-9
Synonyms: (4'-Fluoro[1,1'-biphenyl]-4-yl)acetonitrile, SCHEMBL2773349, 4-Cyanomethyl-4'-fluorobiphenyl, MolPort-000-927-222, UYVRVRSTVWIIAE-UHFFFAOYSA-N, ZINC16946557, AKOS004116609, AK197622, BB 0223208, (4'-fluoro-1,1'-biphenyl-4-yl)acetonitrile

Molecular Formula:	C₁₄H₁₀FN	Molecular Weight:	211.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYVRVRSTVWIIAE-UHFFFAOYSA-N

32193-98-9

(4'-Fluorobiphenyl-3-yl)(methyl)sulfane (2 suppliers)

IUPAC Name: 1-fluoro-4-(3-methylsulfanylphenyl)benzene | CAS Registry Number: 748817-99-4
Synonyms: 3-(4-Fluorophenyl)phenyl methyl sulfide, CHEMBL185406, ZINC28365221, AKOS027317095, 3-(Methylthio)-4'-fluoro-1,1'-biphenyl

Molecular Formula:	C₁₃H₁₁FS	Molecular Weight:	218.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFJIDXPKQCOLEP-UHFFFAOYSA-N

748817-99-4

(4'-Fluorobiphenyl-4-yl)(methyl)sulfane (3 suppliers)

IUPAC Name: 1-fluoro-4-(4-methylsulfanylphenyl)benzene | CAS Registry Number: 748817-98-3
Synonyms: 4-(4-Fluorophenyl)phenyl methyl sulfide, CHEMBL182931, ZINC28359776, AKOS027273110

Molecular Formula:	C₁₃H₁₁FS	Molecular Weight:	218.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSZNZRPQPFXSEM-UHFFFAOYSA-N

748817-98-3

(4'-Fluorobiphenyl-4-Yl)-Methanol (8 suppliers)

IUPAC Name: [4-(4-fluorophenyl)phenyl]methanol | CAS Registry Number: 147497-56-1
Synonyms: (4'-Fluoro[1,1'-biphenyl]-4-yl)methanol, [1,1'-Biphenyl]-4-methanol,4'-fluoro-, [4-(4-fluorophenyl)phenyl]methanol, AC1LREA8, ACMC-1C4BD, SureCN4412749, CTK4C5432, MolPort-000-930-863, ZINC01260606, AKOS002683538, AG-D-92596, BB 0224036, (4'-FLUORO-[1,1'-BIPHENYL]-4-YL)METHANOL, I14-36657

Molecular Formula:	C₁₃H₁₁FO	Molecular Weight:	202.224243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSWIVXLMMVNSCM-UHFFFAOYSA-N

147497-56-1

(4'-FORMYL-BIPHENYL-2-YL)-ACETIC ACID (4 suppliers)

IUPAC Name: 2-[2-(4-formylphenyl)phenyl]acetic acid | CAS Registry Number: 669713-88-6
Synonyms: (4'-Formyl-biphenyl-2-yl)-acetic acid, 2-[2-(4-formylphenyl)phenyl]acetic Acid, AC1MBZX4, SCHEMBL3858145, 4'-Formylbiphenyl-2-acetic acid, MolPort-000-156-150, 4'-Formyl-biphenyl-2-acetic acid, ZINC2581022, AKOS027385376, AK407807, A13336, 2-(4'-Formyl-[1,1'-biphenyl]-2-yl)acetic acid

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHPKMOXMGSWOOV-UHFFFAOYSA-N

669713-88-6

(4'-Hydroxy-[1,1'-biphenyl]-4-yl)(piperidin-1-yl)methanone (5 suppliers)

IUPAC Name: [4-(4-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1125430-43-4
Synonyms: 4-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL, ACMC-2099fd, Ambcb84059924, CTK8A9260, MolPort-005-144-666, ANW-16487, ZINC32587371, AKOS016008460, MCULE-7669091169, AK107861, KB-208221

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOQODQYWGUOWCJ-UHFFFAOYSA-N

1125430-43-4

(4'-HYDROXYPHENYL)-3-AMINO-6-METHYLBENZOQUINONEIMINE (3 suppliers)

IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-4-imino-5-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 30749-78-1
Synonyms: 5-Ahimc, CID153704, (4'-Hydroxyphenyl)-3-amino-6-methylbenzoquinoneimine, 2,5-Cyclohexadien-1-one, 5-amino-4-((4-hydroxyphenyl)imino)-2-methyl-, 5-Amino-(4-(4-hydroxyphenyl)imino)-2-methyl-2,5-cyclohexadien-1-one

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BYGHPYOMCIKWKP-UHFFFAOYSA-N

30749-78-1

(4'-isobutyl-[1,1'-biphenyl]-4-yl)methanamine (1 supplier)

1178120-41-6

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

1178735-80-2

(4'-isopropoxy-6-methoxy-[1,1'-biphenyl]-3-yl)methanamine (1 supplier)

1267368-36-4

(4'-isopropyl-4-methoxy-[1,1'-biphenyl]-3-yl)methanamine (1 supplier)

1184812-32-5

(4'-Methoxy-[1,1'-biphenyl]-3-yl)methanamine (2 suppliers)

IUPAC Name: [3-(4-methoxyphenyl)phenyl]methanamine | CAS Registry Number: 1145680-24-5
Synonyms: SCHEMBL3720497, ZINC5703122, AKOS002683037, AT33780, NCGC00373841-01, CS-0302752

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYIMJAGUGYYPRR-UHFFFAOYSA-N

1145680-24-5

(4'-Methoxy-[1,1'-biphenyl]-4-yl)(methyl)sulfane (3 suppliers)

IUPAC Name: 1-methoxy-4-(4-methylsulfanylphenyl)benzene | CAS Registry Number: 190788-50-2
Synonyms: 4-Methoxy-4'-methylthiobiphenyl, AC1MC0RL, SCHEMBL16146442, CTK7A2998, ZINC15441407, AKOS027445267, 1-(4-Methoxyphenyl)-4-(methylthio)benzene, 1-methoxy-4-(4-methylsulfanylphenyl)benzene

Molecular Formula:	C₁₄H₁₄OS	Molecular Weight:	230.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQDSGTZGUFKSOD-UHFFFAOYSA-N

190788-50-2

(4'-methoxy-2',5'-dimethyl-[1,1'-biphenyl]-3-yl)methanamine (1 supplier)

1514214-72-2

(4'-methoxy-2'-methyl-[1,1'-biphenyl]-3-yl)methanamine (1 supplier)

1179053-48-5

(4'-Methoxy-2,3,4,5-tetrahydro-[1,1'-biphenyl]-4-yl)methyl nicotinate (1 supplier)

57112-23-9

(4'-METHOXY-2-BIPHENYLYL)AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)aniline;hydrochloride | CAS Registry Number: 93189-05-0
Synonyms: OR7445, (4'-Methoxy-2-biphenylyl)amine hydrochloride, 4'-Methoxy-[1,1'-biphenyl]-2-amine hydrochloride, CTK7A3030, MolPort-001-770-090, ZX-AT009552, ZX-CM001970, MFCD06739420, MCULE-9101599467, 2-(4-Methoxyphenyl)aniline hydrochloride, BG01534777

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.711 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BTKKXPWYXJGJCY-UHFFFAOYSA-N

93189-05-0

(4'-methoxy-3',5'-dimethyl-[1,1'-biphenyl]-2-yl)methanamine (1 supplier)

1309276-58-1

(4'-methoxy-3'-methyl-[1,1'-biphenyl]-3-yl)methanamine (1 supplier)

1179918-40-1

(4'-Methoxybiphenyl-3-Yl)-Methanol (6 suppliers)

IUPAC Name: [3-(4-methoxyphenyl)phenyl]methanol | CAS Registry Number: 20854-56-2
Synonyms: (4'-Methoxy[1,1'-biphenyl]-3-yl)methanol, [3-(4-methoxyphenyl)phenyl]methanol, AC1LRC5V, SureCN1521163, CTK4E5313, ZINC01256684, AKOS002683032, AG-E-53149, [1,1'-Biphenyl]-3-methanol,4'-methoxy-, BB 0224061, 3-Biphenylmethanol,4'-methoxy- (8CI); 1-(4'-Methoxybiphenyl-3-yl)methanol

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBFQIBZGYROSFQ-UHFFFAOYSA-N

20854-56-2

(4'-Methoxybiphenyl-4-Yl)-Phenyl-Methanone (9 suppliers)

IUPAC Name: [4-(4-methoxyphenyl)phenyl]methanol | CAS Registry Number: 20854-60-8
Synonyms: Oprea1_606510, OWH-BAR-1801, MolPort-000-004-669, [4-(4-methoxyphenyl)phenyl]methanol, ZINC00730810, CID1051637

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVRSPKZCGUMKFK-UHFFFAOYSA-N

20854-60-8

(4'-Methyl-[1,1'-biphenyl]-3-yl)methanamine (0 suppliers)

1172734-42-7

(4'-MEthyl-[1,1'-biphenyl]-3-yl)methyl acetate (4 suppliers)

IUPAC Name: [3-(4-methylphenyl)phenyl]methyl acetate | CAS Registry Number: 126485-54-9
Synonyms: AMTDA227, MolPort-039-142-110, ZINC263619031, 4-'Methyl-[1'1-biphenyl]-3-yl)methyl acetate, (4'-Methyl-[1,1'-biphenyl]-3-yl)methyl acetate

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

InChIKey: WONHPHQBIZYLRF-UHFFFAOYSA-N

126485-54-9

(4'-METHYL-[2,5'-BITHIAZOL]-5-YL)METHANAMINE (0 suppliers)

IUPAC Name: [2-(4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-5-yl]methanamine | CAS Registry Number: 1519525-34-8
Synonyms: (4'-methyl-[2,5'-bithiazol]-5-yl)methanamine

Molecular Formula:	C₈H₉N₃S₂	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJOVDVBINNHNLZ-UHFFFAOYSA-N

1519525-34-8

(4'-METHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-3-YL)-CARBAMIC ACID TERT-BUTYL E (2 suppliers)

IUPAC Name: tert-butyl N-[1-(4-methylpyridin-2-yl)piperidin-3-yl]carbamate | CAS Registry Number: 939986-32-0
Synonyms: (4'-Methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-yl)-carbamic acid tert-butyl ester, SBB074893, AKOS015941129, AK-51956, KB-01922, (tert-butoxy)-N-[1-(4-methyl(2-pyridyl))(3-piperidyl)]carboxamide, (4'-methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-yl)carbamic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.388600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RAOBPVQOGQTTII-UHFFFAOYSA-N

939986-32-0

(4'-METHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-3-YL)-METHANOL (4 suppliers)

IUPAC Name: [1-(4-methylpyridin-2-yl)piperidin-3-yl]methanol | CAS Registry Number: 939986-82-0
Synonyms: (4'-Methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-yl)-methanol, SBB074937, AKOS010994555, AK-51957, KB-01923, [1-(4-methyl-2-pyridyl)-3-piperidyl]methan-1-ol

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFEBSMSULMRMFL-UHFFFAOYSA-N

939986-82-0

(4'-METHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4-YL)-CARBAMIC ACID TERT-BUTYL E (2 suppliers)

IUPAC Name: tert-butyl N-[1-(4-methylpyridin-2-yl)piperidin-4-yl]carbamate | CAS Registry Number: 939986-27-3
Synonyms: SBB074885, AKOS015941038, AK-51958, KB-01924, tert-Butyl (1-(4-methylpyridin-2-yl)piperidin-4-yl)carbamate, (tert-butoxy)-N-[1-(4-methyl(2-pyridyl))(4-piperidyl)]carboxamide, (4'-Methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-carbamic acid tert-butyl ester, (4'-methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)carbamic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.388600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUVWEENFADHMJX-UHFFFAOYSA-N

939986-27-3

(4'-METHYL-4-BIPHENYLYL)AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 4-(4-methylphenyl)aniline;hydrochloride | CAS Registry Number: 811842-54-3
Synonyms: 4-(4-methylphenyl)aniline Hydrochloride, 4'-methylbiphenyl-4-ylamine hydrochloride, 4'-Methyl-[1,1'-biphenyl]-4-amine hydrochloride, OR7499, 4'-Methyl-biphenyl-4-ylamine hydrochloride, 4'-methyl-[1,1-biphenyl]-4-amine hydrochloride, 4'-methyl[1,1'-biphenyl]-4-amine, AC1MC1AQ, (4-methylbiphenyl-4-yl)amine, CTK6B8049, MolPort-000-157-125, ZX-AT009557, ZX-CM014448, MFCD04971967, AKOS024396846, 4-(4-Aminophenyl)toluene hydrochloride, MCULE-9915838573, AK317969, KB-193330, 4'-methyl-biphenyl-4-ylamine, hydrochloride

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.712 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BHDHDZPUPWUCJR-UHFFFAOYSA-N

811842-54-3

(4'-Methylbiphenyl-3-Yl)-Methanol (8 suppliers)

IUPAC Name: [3-(4-methylphenyl)phenyl]methanol | CAS Registry Number: 89951-79-1
Synonyms: MolPort-000-004-684, AKM01560, (4'-Methylbiphenyl-3-yl)-methanol, [3-(4-methylphenyl)phenyl]methanol, ZINC01258069, CID1393191, M40061

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UPANSIDQWGNVBX-UHFFFAOYSA-N

89951-79-1

(4'-Methylbiphenyl-4-yl)(phenyl)methanone (3 suppliers)

IUPAC Name: [4-(4-methylphenyl)phenyl]-phenylmethanone | CAS Registry Number: 63283-56-7
Synonyms: Methanone, (4'-methyl[1,1'-biphenyl]-4-yl)phenyl-, AGN-PC-004DUX, SureCN5693607, CTK2A9532, KB-01916, (4'-methyl biphenyl-4-yl)(phenyl)methanone

Molecular Formula:	C₂₀H₁₆O	Molecular Weight:	272.340440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSSXOYNJTQYKPO-UHFFFAOYSA-N

63283-56-7

(4'-Methylbiphenyl-4-Yl)-Methanol (9 suppliers)

IUPAC Name: [4-(4-methylphenyl)phenyl]methanol | CAS Registry Number: 79757-92-9
Synonyms: (4'-Methyl[1,1'-biphenyl]-4-yl)methanol, AG-H-19709, [4-(4-methylphenyl)phenyl]methanol, AC1LRDYN, SureCN258820, CTK5E7081, ZINC01260160, AKOS002683257, [1,1'-Biphenyl]-4-methanol,4'-methyl-, (4'-METHYLBIPHENYL-4-YL)-METHANOL, BB 0223513, [4-(4-METHYLPHENYL)PHENYL]METHAN-1-OL;(4A'A inverted exclamation markA'A -METHYL[1,1A'A inverted exclamation markA'A -BIPHENYL]-4-YL)METHANOL;(4A'A inverted exclamation markA'A -METHYLBIPHENYL-4-YL)-METHANOL;AKOS BAR-1214;RARECHEM AL BD 1278;4-(4-Tolyl)benzyl alcohol

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BNMMMXOMDSTFKQ-UHFFFAOYSA-N

79757-92-9

(4'-methylbiphenyl-4-yl)methyl acetate (3 suppliers)

IUPAC Name: [4-(4-methylphenyl)phenyl]methyl acetate | CAS Registry Number: 133151-37-8
Synonyms: [4-(4-methylphenyl)phenyl]methyl acetate, (4'-Methyl-[1,1'-biphenyl]-4-yl)methyl acetate, SCHEMBL9686517, MFCD28962955, ZINC34365019, AKOS026674459, AS-3221, AK261037

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

InChIKey: MJZDHWXNYXSGCN-UHFFFAOYSA-N

133151-37-8

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

1400754-85-9

(4'-NITRO)PHENYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE (1 supplier)

3495-18-5

(4'-Nitro-[1,1'-biphenyl]-4-yl)(piperidin-1-yl)methanone (5 suppliers)

IUPAC Name: [4-(4-nitrophenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1355246-86-4
Synonyms: 1-{[4-(4-Nitrophenyl)phenyl]carbonyl}piperidine, ACMC-209c0y, CTK8B0352, ANW-19856, AKOS016008480, AK107914, KB-208370

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVCXLNDAUQGSNL-UHFFFAOYSA-N

1355246-86-4

(4'-Pentanyl[1,1'-biphenyl]-4-yl)-boronic acid (0 suppliers)

124554-18-5

(4'-pentyl-[1,1'-biphenyl]-4-yl)methanamine (1 supplier)

71843-88-4

(4'-pentyl[1,1'-biphenyl]-4-yl)-boronic acid (10 suppliers)

IUPAC Name: [4-(4-pentylphenyl)phenyl]boronic acid | CAS Registry Number: 121554-18-5
Synonyms: (4'-Pentyl[1,1'-biphenyl]-4-yl)boronic acid, Boronic acid, (4'-pentyl[1,1'-biphenyl]-4-yl)-, ACMC-209v8i, AGN-PC-00PB1F, SureCN1791067, ANW-44752, AKOS005146023, AK-43556, KB-62874, (4'-Pentyl-[1,1'-biphenyl]-4-yl)boronic acid, (4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid, I01-9709

Molecular Formula:	C₁₇H₂₁BO₂	Molecular Weight:	268.158440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QRZCEXCQSFQDMG-UHFFFAOYSA-N

121554-18-5

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

1284092-87-0

(4'-propoxy-[1,1'-biphenyl]-4-yl)methanamine (1 supplier)

1099675-83-8

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