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CHEMICAL products : Other
173701 to 173750 of 315533 results  Page: << Previous 50 Results 3460 3461 3462 3463 3464 3465 3466 3467 3468 3469 3470 3471 3472 3473 3474 [3475] 3476 3477 3478 3479 3480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[1,1'-Biphenyl]-4-ethanamine, ?,?-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(4-phenylphenyl)propan-2-amine | CAS Registry Number: 121804-94-2
Synonyms: SCHEMBL9467793, AKOS022544458, a,a-dimethyl-[1,1'-biphenyl]-4-ethanamine

Molecular Formula: C16H19NMolecular Weight: 225.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYMYNHKHBIQAPB-UHFFFAOYSA-N

121804-94-2
[1,1'-Biphenyl]-4-ethanaminium, N-hexadecyl-N,N-dimethyl-b-oxo-,bromide (0 suppliers)877826-20-5
[1,1'-BIPHENYL]-4-ETHANIMIDAMIDE, N-HYDROXY (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-2-(4-phenylphenyl)ethanimidamide | CAS Registry Number: 176860-59-6
Synonyms: [1,1'-biphenyl]-4-ethanimidamide, n-hydroxy, N/'-Hydroxy-2-(4-phenylphenyl)ethanimidamide

Molecular Formula: C14H14N2OMolecular Weight: 226.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBDBZCKQDJQSGU-UHFFFAOYSA-N

176860-59-6
[1,1'-Biphenyl]-4-ethanol (1 supplier)104504-48-5
[1,1'-Biphenyl]-4-ethanol, ?-(chloromethyl)-, (?S)- (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-chloro-3-(4-phenylphenyl)propan-2-ol | CAS Registry Number: 1573000-28-8
Synonyms: (S)-1-([1,1'-biphenyl]-4-yl)-3-chloropropan-2-ol, SCHEMBL15517655, SFHXNWGGDWFBBR-HNNXBMFYSA-N, CS-M3557, ZINC201369694, CS-15078

Molecular Formula: C15H15ClOMolecular Weight: 246.734 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFHXNWGGDWFBBR-HNNXBMFYSA-N

1573000-28-8
[1,1'-Biphenyl]-4-ethanol, 2'-chloro- (0 suppliers)5002-35-7
[1,1'-Biphenyl]-4-ethanol, 2'-fluoro- (0 suppliers)70740-85-1
[1,1'-Biphenyl]-4-ethanol, 2'-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methoxyphenyl)phenyl]ethanol | CAS Registry Number: 854243-05-3
Synonyms: ZINC95727286, 4-(2-Methoxyphenyl)phenethyl alcohol, AKOS027445797, AK513955, 2-(2'-Methoxy-[1,1'-biphenyl]-4-yl)ethanol

Molecular Formula: C15H16O2Molecular Weight: 228.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXWNMPJMQJWRHX-UHFFFAOYSA-N

854243-05-3
[1,1'-Biphenyl]-4-ethanol, 2'-methyl- (0 suppliers)876914-57-7
[1,1'-Biphenyl]-4-ethanol, 3'-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(trifluoromethyl)phenyl]phenyl]ethanol | CAS Registry Number: 194873-99-9
Synonyms: AGN-PC-0N8RXB

Molecular Formula: C15H13F3OMolecular Weight: 266.258330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIRGMMRKSNLASS-UHFFFAOYSA-N

194873-99-9
[1,1'-Biphenyl]-4-ethanol, 4'-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-propan-2-ylphenyl)phenyl]ethanol | CAS Registry Number: 1159499-98-5
Synonyms: 4'-(1-methylethyl)-[1,1'-biphenyl]-4-ethanol

Molecular Formula: C17H20OMolecular Weight: 240.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMJOKCLMKDGWHW-UHFFFAOYSA-N

1159499-98-5
[1,1'-Biphenyl]-4-ethanol, 4'-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-(trifluoromethyl)phenyl]phenyl]ethanol | CAS Registry Number: 613239-84-2
Synonyms: AGN-PC-03N9S2, SCHEMBL2272957, WQYKYZFRSHNBOR-UHFFFAOYSA-N, 2-(4'-Trifluoromethyl-biphenyl-4-yl)-ethanol

Molecular Formula: C15H13F3OMolecular Weight: 266.258330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQYKYZFRSHNBOR-UHFFFAOYSA-N

613239-84-2
[1,1'-Biphenyl]-4-ethanol, 4'-chloro- (0 suppliers)76431-64-6
[1,1'-Biphenyl]-4-ethanol, 4'-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-ethoxyphenyl)phenyl]ethanol | CAS Registry Number: 1159499-97-4
Synonyms: 4'-ethoxy-[1,1'-biphenyl]-4-ethanol

Molecular Formula: C16H18O2Molecular Weight: 242.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXHROZOCNHAXOU-UHFFFAOYSA-N

1159499-97-4
[1,1'-Biphenyl]-4-ethanol, 4'-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-ethylphenyl)phenyl]ethanol | CAS Registry Number: 109652-68-8
Synonyms: 4'-ethyl-[1,1'-biphenyl]-4-ethanol

Molecular Formula: C16H18OMolecular Weight: 226.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZPXVXCQOYFUAV-UHFFFAOYSA-N

109652-68-8
[1,1'-Biphenyl]-4-ethanol, b-amino-, (±)- (1 supplier)110470-31-0
[1,1'-Biphenyl]-4-ethanol,a-ethyl-b-methoxy- (2 suppliers)
Compound Structure 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: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C25H25NO5Molecular Weight: 419.469700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UWVVAFTZFKQTSA-UHFFFAOYSA-N

7494-86-2
[1,1'-Biphenyl]-4-ethanol,a-phenyl- (1 supplier)
Compound Structure 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: C20H18OMolecular Weight: 274.356320 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C38H30OMolecular Weight: 502.644200 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure IUPAC Name: methyl 6-(4-phenylphenyl)hexanoate | CAS Registry Number: 61454-91-9
Synonyms: SureCN9142027, CTK2D9609

Molecular Formula: C19H22O2Molecular Weight: 282.376780 [g/mol]
H-Bond Donor: 0H-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)- (3 suppliers)
Compound Structure 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: C14H12F3NMolecular Weight: 251.246990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPLKUCUJUJTRNL-UHFFFAOYSA-N

886370-48-5
[1,1'-Biphenyl]-4-methanamine, .alpha.-methyl-, (.alpha.R)- (3 suppliers)
Compound Structure 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: C14H15NMolecular Weight: 197.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVLZRPPCCDKMPO-UHFFFAOYSA-N

223418-62-0
[1,1'-Biphenyl]-4-methanamine, .alpha.-methyl-, (.alpha.S)- (5 suppliers)
Compound Structure 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: C14H15NMolecular Weight: 197.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVLZRPPCCDKMPO-NSHDSACASA-N

223418-63-1
[1,1'-Biphenyl]-4-methanamine, 2'-methyl-5'-nitro- (0 suppliers)
Compound Structure 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: C14H14N2O2Molecular Weight: 242.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNIPBBLMYOTVSY-UHFFFAOYSA-N

1181344-71-7
[1,1'-Biphenyl]-4-methanamine, 3'-amino- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(aminomethyl)phenyl]aniline | CAS Registry Number: 1177236-83-7
Synonyms: AC1LRE65, SCHEMBL3787922, 3-[4-(aminomethyl)phenyl]aniline, AKOS022255188

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AITCWEKYWQQLNP-UHFFFAOYSA-N

1177236-83-7
[1,1'-Biphenyl]-4-methanamine, 4'-(methylsulfonyl)-.alpha.-(trifluoromethyl)-, (.alpha.S)- (2 suppliers)896743-09-2
[1,1'-Biphenyl]-4-methanamine, 4'-amino- (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(aminomethyl)phenyl]aniline | CAS Registry Number: 771580-90-6
Synonyms: 4-[4-(aminomethyl)phenyl]aniline, AC1LRD53, SCHEMBL3787138, AKOS006292984

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UVCKHZBFJDZSOJ-UHFFFAOYSA-N

771580-90-6
[1,1'-Biphenyl]-4-methanamine, 4'-amino-N-methyl- (0 suppliers)
Compound Structure 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: C14H16N2Molecular Weight: 212.296 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQZRXMGDURRQRI-UHFFFAOYSA-N

1199780-60-3
[1,1'-Biphenyl]-4-methanamine, 5'-amino-2'-methyl- (0 suppliers)
Compound Structure 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: C14H16N2Molecular Weight: 212.296 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C15H17NMolecular Weight: 211.308 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C16H17NMolecular Weight: 223.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKMNAWDJSCJFDK-UHFFFAOYSA-N

172511-29-4
[1,1'-Biphenyl]-4-methanamine, N-ethyl-4'-(trifluoromethyl)- (1 supplier)
Compound Structure 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: C16H16F3NMolecular Weight: 279.306 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C19H17NMolecular Weight: 259.352 [g/mol]
H-Bond Donor: 1H-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)- (4 suppliers)
Compound Structure 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: C14H11F3OMolecular Weight: 252.236 [g/mol]
H-Bond Donor: 1H-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-, (±)- (1 supplier)25675-30-3
[1,1'-Biphenyl]-4-methanol, a-methyl-, (aR)- (2 suppliers)
Compound Structure 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: C14H14OMolecular Weight: 198.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOISDOCZKZYADO-LLVKDONJSA-N

120924-81-4
173701 to 173750 of 315533 results  Page: << Previous 50 Results 3460 3461 3462 3463 3464 3465 3466 3467 3468 3469 3470 3471 3472 3473 3474 [3475] 3476 3477 3478 3479 3480 >> Next 50 Results
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