[1,1'-Biphenyl]-4-ethanol, 4'-chloro-,[1,1'-Biphenyl]-4-ethanol, 4'-ethoxy- Suppliers & Manufacturers

CHEMICAL products : Other

175001 to 175050 of 317385 results Page:

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PRODUCT NAME

CAS Registry Number

[1,1'-Biphenyl]-4-ethanol, 4'-chloro- (0 suppliers)

76431-64-6

[1,1'-Biphenyl]-4-ethanol, 4'-ethoxy- (0 suppliers)

IUPAC Name: 2-[4-(4-ethoxyphenyl)phenyl]ethanol | CAS Registry Number: 1159499-97-4
Synonyms: 4'-ethoxy-[1,1'-biphenyl]-4-ethanol

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXHROZOCNHAXOU-UHFFFAOYSA-N

1159499-97-4

[1,1'-Biphenyl]-4-ethanol, 4'-ethyl- (0 suppliers)

IUPAC Name: 2-[4-(4-ethylphenyl)phenyl]ethanol | CAS Registry Number: 109652-68-8
Synonyms: 4'-ethyl-[1,1'-biphenyl]-4-ethanol

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XZPXVXCQOYFUAV-UHFFFAOYSA-N

109652-68-8

[1,1'-Biphenyl]-4-ethanol, b-amino-, (ą)- (1 supplier)

110470-31-0

[1,1'-Biphenyl]-4-ethanol,a-ethyl-b-methoxy- (2 suppliers)

IUPAC Name: 1-methoxy-1-(4-phenylphenyl)butan-2-ol | CAS Registry Number: 7462-81-9
Synonyms: 1-methoxy-1-(4-phenylphenyl)butan-2-ol, NSC402176, AC1L81SP, NSC-402176

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.339500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HESLYAAJZGCVND-UHFFFAOYSA-N

7462-81-9

[1,1'-Biphenyl]-4-ethanol,a-ethyl-b-methoxy-a-methyl-,4-(4-nitrobenzoate) (1 supplier)

IUPAC Name: [1-methoxy-2-methyl-1-(4-phenylphenyl)butan-2-yl] 4-nitrobenzoate | CAS Registry Number: 7494-86-2
Synonyms: NSC402066, AC1L81MY, NSC-402066, [1-methoxy-2-methyl-1-(4-phenylphenyl)butan-2-yl] 4-nitrobenzoate

Molecular Formula:	C₂₅H₂₅NO₅	Molecular Weight:	419.469700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UWVVAFTZFKQTSA-UHFFFAOYSA-N

7494-86-2

[1,1'-Biphenyl]-4-ethanol,a-phenyl- (1 supplier)

IUPAC Name: 1-phenyl-2-(4-phenylphenyl)ethanol | CAS Registry Number: 27643-99-8
Synonyms: NSC167232, AC1L6QL4, 1-phenyl-2-(4-phenylphenyl)ethanol, NSC-167232

Molecular Formula:	C₂₀H₁₈O	Molecular Weight:	274.356320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UYWBEAQQPLADOW-UHFFFAOYSA-N

27643-99-8

[1,1'-Biphenyl]-4-ethanol,b-[1,1'-biphenyl]-4-yl-a,b-diphenyl- (2 suppliers)

IUPAC Name: 1,2-diphenyl-2,2-bis(4-phenylphenyl)ethanol | CAS Registry Number: 5467-25-4
Synonyms: NSC28092, 2,2-di(biphenyl-4-yl)-1,2-diphenylethanol, 1,2-diphenyl-2,2-bis(4-phenylphenyl)ethanol, AC1L5M4Q, AC1Q76ZD, CTK5A2200, AR-1D1230, NSC-28092, AG-K-59497

Molecular Formula:	C₃₈H₃₀O	Molecular Weight:	502.644200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: URBRPMRBALAYJB-UHFFFAOYSA-N

5467-25-4

[1,1'-Biphenyl]-4-heptanoic acid (1 supplier)

59324-68-4

[1,1'-Biphenyl]-4-hexanoic acid, methyl ester (2 suppliers)

IUPAC Name: methyl 6-(4-phenylphenyl)hexanoate | CAS Registry Number: 61454-91-9
Synonyms: SureCN9142027, CTK2D9609

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.376780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODXBGVRXSJTAON-UHFFFAOYSA-N

61454-91-9

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

62024-39-9

[1,1'-Biphenyl]-4-methanamine, .alpha.-(trifluoromethyl)- (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-(4-phenylphenyl)ethanamine | CAS Registry Number: 886370-48-5
Synonyms: T6653404, 2,2,2-trifluoro-1-(4-phenylphenyl)ethanamine, HANSA DU775, AGN-PC-00Q5PS, SureCN4514361, MolPort-004-396-685, AKOS000244730, AB40339, MCULE-3372756947, 1-(BIPHENYL-4-YL)-2,2,2-TRIFLUOROETHANAMINE, 1-BIPHENYL-4-YL-2,2,2-TRIFLUORO-ETHYLAMINE, 2,2,2-TRIFLUORO-1-(4-PHENYLPHENYL)ETHYLAMINE, 2,2,2-TRIFLUORO-1-(4-PHENYLPHENYL)ETHAN-1-AMINE, ALPHA-(TRIFLUOROMETHYL)-[1,1'-BIPHENYL]-4-METHANAMINE, [1,1'-BIPHENYL]-4-METHANAMINE, ALPHA-(TRIFLUOROMETHYL)-

Molecular Formula:	C₁₄H₁₂F₃N	Molecular Weight:	251.246990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPLKUCUJUJTRNL-UHFFFAOYSA-N

886370-48-5

[1,1'-Biphenyl]-4-methanamine, .alpha.-methyl-, (.alpha.R)- (2 suppliers)

IUPAC Name: 1-(4-phenylphenyl)ethanamine | CAS Registry Number: 223418-62-0
Synonyms: 86217-82-5, 1-(1,1'-biphenyl-4-yl)ethanamine, 1-(4-phenylphenyl)ethanamine, 4-(1-Aminoethyl)biphenyl, 1-Biphenyl-4-yl-ethylamine, 1-([1,1'-Biphenyl]-4-yl)ethanamine, 1-(biphenyl-4-yl)ethanamine, CHEMBL19081, [1,1'-Biphenyl]-4-methanamine,a-methyl-, MFCD02667819, (1R)-1-(4-Phenylphenyl)ethan-1-amine, 1-(4-phenylphenyl)ethylamine, AC1MCKFJ, (1S)-1-{[1,1'-biphenyl]-4-yl}ethan-1-amine, AC1Q2B7Z, 1-(4-Biphenylyl)ethylamine, (1-biphenyl-4-ylethyl)amine, 1-(Biphenyl-4-yl)ethylamine, SCHEMBL1168357, CTK5F6373

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QVLZRPPCCDKMPO-UHFFFAOYSA-N

223418-62-0

[1,1'-Biphenyl]-4-methanamine, .alpha.-methyl-, (.alpha.S)- (4 suppliers)

IUPAC Name: (1S)-1-(4-phenylphenyl)ethanamine | CAS Registry Number: 223418-63-1
Synonyms: (1S)-1-(1,1'-biphenyl-4-yl)ethanamine, EN300-87758, 4-(1-Aminoethyl)biphenyl, AC1M8FVQ, AC1Q29I3, SCHEMBL7596208, CTK5J1389, MolPort-005-313-369, ZINC3394034, (1S)-1-(4-phenylphenyl)ethanamine, AKOS026675624, PS-8252, (alphaS)-alpha-Methyl-4-phenylbenzenemethanamine

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QVLZRPPCCDKMPO-NSHDSACASA-N

223418-63-1

[1,1'-Biphenyl]-4-methanamine, 2'-methyl-5'-nitro- (0 suppliers)

IUPAC Name: [4-(2-methyl-5-nitrophenyl)phenyl]methanamine | CAS Registry Number: 1181344-71-7
Synonyms: AKOS022256012, 2'-methyl-5'-nitro-[1,1'-biphenyl]-4-methanamine

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNIPBBLMYOTVSY-UHFFFAOYSA-N

1181344-71-7

[1,1'-Biphenyl]-4-methanamine, 3'-amino- (0 suppliers)

IUPAC Name: 3-[4-(aminomethyl)phenyl]aniline | CAS Registry Number: 1177236-83-7
Synonyms: AC1LRE65, SCHEMBL3787922, 3-[4-(aminomethyl)phenyl]aniline, AKOS022255188

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AITCWEKYWQQLNP-UHFFFAOYSA-N

1177236-83-7

[1,1'-Biphenyl]-4-methanamine, 4'-(methylsulfonyl)-.alpha.-(trifluoromethyl)-, (.alpha.S)- (1 supplier)

896743-09-2

[1,1'-Biphenyl]-4-methanamine, 4'-amino- (0 suppliers)

IUPAC Name: 4-[4-(aminomethyl)phenyl]aniline | CAS Registry Number: 771580-90-6
Synonyms: 4-[4-(aminomethyl)phenyl]aniline, AC1LRD53, SCHEMBL3787138, AKOS006292984

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UVCKHZBFJDZSOJ-UHFFFAOYSA-N

771580-90-6

[1,1'-Biphenyl]-4-methanamine, 4'-amino-N-methyl- (0 suppliers)

IUPAC Name: 4-[4-(methylaminomethyl)phenyl]aniline | CAS Registry Number: 1199780-60-3
Synonyms: 4'-amino-n-methyl-[1,1'-biphenyl]-4-methanamine

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.296 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VQZRXMGDURRQRI-UHFFFAOYSA-N

1199780-60-3

[1,1'-Biphenyl]-4-methanamine, 5'-amino-2'-methyl- (0 suppliers)

IUPAC Name: 3-[4-(aminomethyl)phenyl]-4-methylaniline | CAS Registry Number: 1181291-14-4
Synonyms: AKOS022255336, 5'-amino-2'-methyl-[1,1'-biphenyl]-4-methanamine

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.296 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JINOTZSMOWJWBL-UHFFFAOYSA-N

1181291-14-4

[1,1'-Biphenyl]-4-methanamine, a,a-dimethyl-4'-(phenylmethoxy)- (1 supplier)

167762-70-1

[1,1'-Biphenyl]-4-methanamine, a-ethyl- (0 suppliers)

IUPAC Name: 1-(4-phenylphenyl)propan-1-amine | CAS Registry Number: 1021048-45-2
Synonyms: SCHEMBL11296454, alpha-Ethylbiphenyl-4-methanamine, 1-(4-phenylphenyl)propan-1-amine, AKOS000244588, AKOS022489553

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XVHZIDVQNXXXIB-UHFFFAOYSA-N

1021048-45-2

[1,1'-Biphenyl]-4-methanamine, a-methyl- (1 supplier)

92247-32-0

[1,1'-Biphenyl]-4-methanamine, N-[4-(1-methylethyl)phenyl]- (1 supplier)

400858-74-4

[1,1'-Biphenyl]-4-methanamine, N-cyclopropyl- (0 suppliers)

IUPAC Name: N-[(4-phenylphenyl)methyl]cyclopropanamine | CAS Registry Number: 172511-29-4
Synonyms: N-[(4-phenylphenyl)methyl]cyclopropanamine, AC1NGB17, SCHEMBL1547169, CHEMBL1625050, CTK5J6048, MolPort-000-865-459, ZINC5302179, STK284178, Biphenyl-4-ylmethyl-cyclopropyl-amine, AKOS000132976, MCULE-4480276057, N-(biphenyl-4-ylmethyl)cyclopropanamine, N-[(1,1'-Biphenyl-4-yl)methyl]cyclopropylamine, AN-465/11465288, N-([1,1'-biphenyl]-4-ylmethyl)-N-cyclopropylamine, N-(1,1'-BIPHENYL-4-YLMETHYL)-N-CYCLOPROPYLAMINE

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FKMNAWDJSCJFDK-UHFFFAOYSA-N

172511-29-4

[1,1'-Biphenyl]-4-methanamine, N-ethyl-4'-(trifluoromethyl)- (1 supplier)

IUPAC Name: N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]ethanamine | CAS Registry Number: 528872-46-0
Synonyms: SCHEMBL6357114, GSCZWJPDWIEKEF-UHFFFAOYSA-N, AKOS010253929, 4-(4-Trifluoromethylphenyl)-N-ethylbenzylamine, [1,1'-Biphenyl]-4-methanamine,N-ethyl-4'-(trifluoromethyl)-

Molecular Formula:	C₁₆H₁₆F₃N	Molecular Weight:	279.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSCZWJPDWIEKEF-UHFFFAOYSA-N

528872-46-0

[1,1'-Biphenyl]-4-methanamine, N-hydroxy- (1 supplier)

143620-84-2

[1,1'-Biphenyl]-4-methanamine, N-phenyl- (0 suppliers)

IUPAC Name: N-[(4-phenylphenyl)methyl]aniline | CAS Registry Number: 109811-43-0
Synonyms: Oprea1_764817, SCHEMBL9798992, AKOS002623265, [1,1'-biphenyl]-4-methanamine, n-phenyl-, N-[(1,1'-Biphenyl-4-yl)methyl]phenylamine

Molecular Formula:	C₁₉H₁₇N	Molecular Weight:	259.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YQSZQWUIIYGORS-UHFFFAOYSA-N

109811-43-0

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

192988-62-8

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

103978-34-3

[1,1'-Biphenyl]-4-methanol, ?-(trifluoromethyl)- (3 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(4-phenylphenyl)ethanol | CAS Registry Number: 438495-27-3
Synonyms: SCHEMBL4497165, AKOS005982299, alpha-(Trifluoromethyl)biphenyl-4-methanol, [1,1'-Biphenyl]-4-methanol, alpha-(trifluoromethyl)-

Molecular Formula:	C₁₄H₁₁F₃O	Molecular Weight:	252.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUMLNCXCCQGZOS-UHFFFAOYSA-N

438495-27-3

[1,1'-Biphenyl]-4-methanol, ?-methyl-?-(trifluoromethyl)- (0 suppliers)

79663-85-7

[1,1'-Biphenyl]-4-methanol, a-(trifluoromethyl)-, (aR)- (1 supplier)

177727-01-4

[1,1'-Biphenyl]-4-methanol, a-(trifluoromethyl)-, (aS)- (1 supplier)

206758-32-9

[1,1'-Biphenyl]-4-methanol, a-butyl-4'-(trifluoromethyl)- (1 supplier)

638214-27-4

[1,1'-Biphenyl]-4-methanol, a-butyl-4'-chloro- (1 supplier)

638214-29-6

[1,1'-Biphenyl]-4-methanol, a-methyl-, (ą)- (1 supplier)

25675-30-3

[1,1'-Biphenyl]-4-methanol, a-methyl-, (aR)- (3 suppliers)

IUPAC Name: (1R)-1-(4-phenylphenyl)ethanol | CAS Registry Number: 120924-81-4
Synonyms: (1R)-1-(1,1'-biphenyl-4-yl)ethanol, EN300-80650, AC1ODVE9, AC1Q29C1, (R)-1-(4-Biphenylyl)ethanol, CTK5J1723, MolPort-005-313-366, (1R)-1-(4-phenylphenyl)ethanol, ZINC1688881, (1R)-1-(4-phenylphenyl)ethan-1-ol, MCULE-9296562668, AJ-29960, CJ-06424, CJ-27987, (1R)-1-{[1,1'-biphenyl]-4-yl}ethan-1-ol, Z360055300

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GOISDOCZKZYADO-LLVKDONJSA-N

120924-81-4

[1,1'-Biphenyl]-4-methanol, a-methyl-, (aS)- (5 suppliers)

IUPAC Name: (1S)-1-(4-phenylphenyl)ethanol | CAS Registry Number: 150283-02-6
Synonyms: (1S)-1-(4-phenylphenyl)ethan-1-ol, (1S)-1-(1,1'-biphenyl-4-yl)ethanol, AC1OCSWP, AC1Q29N2, (S)-1-(4-Biphenylyl)ethanol, SCHEMBL17577744, CTK5J1390, MolPort-005-313-367, (1S)-1-(4-phenylphenyl)ethanol, ZINC2044378, AKOS010399406, MCULE-7811772687, NE27031, AJ-33364, CJ-07698, CJ-32654, EN300-54401, (1S)-1-{[1,1'-biphenyl]-4-yl}ethan-1-ol, Z360055304

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GOISDOCZKZYADO-NSHDSACASA-N

150283-02-6

[1,1'-Biphenyl]-4-methanol, a-methyl-2'-(trifluoromethyl)- (1 supplier)

198205-96-8

[1,1'-Biphenyl]-4-methanol, a-methyl-4'-(phenylmethoxy)-, (ą)- (1 supplier)

122909-96-0

[1,1'-Biphenyl]-4-methanol, a-methyl-4'-(phenylmethoxy)-, acetate, (ą)- (1 supplier)

122910-05-8

[1,1'-Biphenyl]-4-methanol, a-methyl-4'-nitro- (1 supplier)

13629-87-3

[1,1'-Biphenyl]-4-methanol,4'-bromo-a-phenyl- (1 supplier)

IUPAC Name: [4-(4-bromophenyl)phenyl]-phenylmethanol | CAS Registry Number: 63242-23-9
Synonyms: (4'-bromobiphenyl-4-yl)(phenyl)methanol, NSC98504, AC1L6AK6, AC1Q275Y, CTK5B8269, KST-1A6891, AR-1A5603, NSC-98504, AG-K-00157, [4-(4-bromophenyl)phenyl]-phenylmethanol

Molecular Formula:	C₁₉H₁₅BrO	Molecular Weight:	339.225800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OINWOHVFNUWXKM-UHFFFAOYSA-N

63242-23-9

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

106793-57-1

[1,1'-Biphenyl]-4-ol, (trifluoromethyl)- (1 supplier)

123069-95-4

[1,1'-BIPHENYL]-4-OL, 2'-CHLORO-6'-METHOXY-4'-METHYL- (1 supplier)

IUPAC Name: 4-(2-chloro-6-methoxy-4-methylphenyl)phenol | CAS Registry Number: 194548-51-1
Synonyms: CTK0A0824, [1,1'-Biphenyl]-4-ol, 2'-chloro-6'-methoxy-4'-methyl-

Molecular Formula:	C₁₄H₁₃ClO₂	Molecular Weight:	248.704820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOYKHUXPWNJZDQ-UHFFFAOYSA-N

194548-51-1

[1,1'-Biphenyl]-4-ol, 2'-methoxy- (3 suppliers)

IUPAC Name: 4-(2-methoxyphenyl)phenol | CAS Registry Number: 65109-82-2
Synonyms: 4-(2-methoxyphenyl)phenol, 2'-Methoxy[1,1'-biphenyl]-4-ol, F3375-2720, 2'-methoxybiphenyl-4-ol, AGN-PC-00JJYI, MolPort-000-927-364, KM0902, STK948690, ZINC13840562, 4-methoxy-3-(4-hydroxyphenyl)phenyl, 2'-methoxy-[1,1'-biphenyl]-4-ol, AKOS002285005, MCULE-8195591928, 3-(4-hydroxyphenyl)-4-(4-methoxyphenyl), BB 0223354, ST45174611, ST50807643

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDLRJEPPCTUXSM-UHFFFAOYSA-N

65109-82-2

[1,1'-Biphenyl]-4-ol, 2'-methoxy-3,5'-di-2-propenyl- (1 supplier)

IUPAC Name: 4-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol | CAS Registry Number: 68592-19-8
Synonyms: AGN-PC-00HLKQ, CHEMBL90397, CTK1H5878

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.360900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVLJMPBNVQXYEL-UHFFFAOYSA-N

68592-19-8

[1,1'-Biphenyl]-4-ol, 2'-methyl- (5 suppliers)

IUPAC Name: 4-(2-methylphenyl)phenol | CAS Registry Number: 38262-85-0
Synonyms: 2'-Methyl[1,1'-biphenyl]-4-ol, [1,1'-Biphenyl]-4-ol, methyl-, 4-(2-methylphenyl)phenol, ACMC-1AEPU, SureCN1513708, AGN-PC-00D02T, CTK1A9021, 2'-Methyl-[1,1'-biphenyl]-4-ol, AKOS004116495, AK147501, BB 0223363, 91293-50-4

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YHAIWSIWRGOXDL-UHFFFAOYSA-N

38262-85-0

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