4'-(trans,trans-4'-Butyl-1,1'-bicyclohexane-4-yl)-3,4-difluoro,4'-(trans-4-Butylcyclohexyl)-4-ethoxy-2,3-difluoro-1,1'-biphe Suppliers & Manufacturers

CHEMICAL products beginning with : 4

901 to 950 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4'-(trans,trans-4'-Butyl-1,1'-bicyclohexane-4-yl)-3,4-difluoro (0 suppliers)

119990-82-8

4'-(trans-4-Butylcyclohexyl)-4-ethoxy-2,3-difluoro-1,1'-biphe (0 suppliers)

892123-39-6

4'-(trans-4-Ethylcyclohexyl)-2-fluoro-4-(trans-4-propylcyclohexyl)-1,1'-biphenyl (2 suppliers)

708264-04-4

4'-(trans-4-n-Butylcyclohexyl)acetophenone (7 suppliers)

IUPAC Name: 1-[4-(4-butylcyclohexyl)phenyl]ethanone | CAS Registry Number: 83626-30-6
Synonyms: BAS 00396038, AC1MJ0SC, SureCN9501207, MolPort-001-929-817, ZINC03157103, AKOS000618646, AKOS015918038, 1-[4-(4-butylcyclohexyl)phenyl]ethanone, 4'-(trans-4-n-butylcyclohexyl)acetophenone, KB-187733, FT-0641911, 1-[4-(4-Butyl-cyclohexyl)-phenyl]-ethanone, I14-9151

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.398440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JSSOGWPPKQYPSP-UHFFFAOYSA-N

83626-30-6

4'-(trans-4-n-Pentylcyclohexyl)acetophenone (10 suppliers)

IUPAC Name: 1-[4-(4-pentylcyclohexyl)phenyl]ethanone | CAS Registry Number: 78531-59-6
Synonyms: ST002072, BAS 00396019, AC1MJ0RU, SureCN9549140, SureCN10341942, CTK1J5032, MolPort-001-012-561, ZINC03156845, AKOS000618609, AKOS015917790, 1-acetyl-4-(4-pentylcyclohexyl)benzene, 1-[4-(4-pentylcyclohexyl)phenyl]ethanone, KB-187734, 4'-(trans-4-n-pentylcyclohexyl)acetophenone, FT-0641682, 1-[4-(4-Pentyl-cyclohexyl)-phenyl]-ethanone, Ethanone, 1-[4-(4-pentylcyclohexyl)phenyl]-, I14-9129, 66227-32-5

Molecular Formula:	C₁₉H₂₈O	Molecular Weight:	272.425020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALIWXHRFAQHUSM-UHFFFAOYSA-N

78531-59-6

4'-(trans-4-n-Propylcyclohexyl)acetophenone (9 suppliers)

IUPAC Name: 1-phenyl-2-(4-propylcyclohexyl)ethanone | CAS Registry Number: 78531-61-0
Synonyms: TRANS-4-PROPYL CYCLOHEXYL ACETOPHENONE, SureCN10943919, SureCN10943921, 1-phenyl-2-(4-propylcyclohexyl)ethanone, A839441

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBARRVOUSYRAME-UHFFFAOYSA-N

78531-61-0

4'-(TRANS-4-PENTYLCYCLOHEXYL)-3,4,5-TRIFLUORO-BIPHENYL (9 suppliers)

IUPAC Name: 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)phenyl]benzene | CAS Registry Number: 137019-95-5
Synonyms: 3,4,5-Trifluoro-4'-(trans-4-pentylcyclohexyl)-1,1'-biphenyl, 3, 4, 5-Trifluoro-4'-(trans-4-pentylcyclohexyl)biphenyl, 3,4,5-TRIFLUORO-4'-(TRANS-4-PENTYLCYCLOHEXYL)BIPHENYL, ACMC-20aa5x, AGN-PC-0CLVEN, SureCN7508424, SureCN8029032, CTK0H3651, CTK8G8780, ANW-64099, AKOS015917786, AG-D-75384, XF10032, AK-50676, KB-233926, FT-0688781, I14-9030, 3,4,5-TRIFLUORO-4'-(4-PENTYL-CYCLOHEXYL)BIPHENYL, 3,4,5-TRIFLUORO-4-(TRANS-4-PENTYLCYCLOHEXYL)BIPHENYL, 3,4,5-Trifluoro-4'-(trans-4-pentylcyclohexyl)- 1,1'-biphenyl

Molecular Formula:	C₂₃H₂₇F₃	Molecular Weight:	360.455690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRYCYWMMSZSXBK-UHFFFAOYSA-N

137019-95-5

4'-(TRANS-4-PENTYLCYCLOHEXYL)-3,4-DIFLUOROBIPHENYL (11 suppliers)

IUPAC Name: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)phenyl]benzene | CAS Registry Number: 134412-17-2
Synonyms: 1,1'-Biphenyl,3,4-difluoro-4'-(trans-4-pentylcyclohexyl)-, 3,4-Difluoro-4'-(trans-4-pentylcyclohexyl)-1,1'-biphenyl, ACMC-20mvco, AC1LD59B, SureCN3437348, SureCN7756531, SureCN12314618, 3,4-Difluoro-4'-(4-pentylcyclohexyl)-1,1'-biphenyl, CTK4B9153, AKOS015917721, AKOS016010331, AG-D-70162, AK116740, KB-233999, I14-9026, 1,2-difluoro-4-[4-(4-pentylcyclohexyl)phenyl]benzene, 3,4-DIFLUORO-4'-(4-PENTYLCYCLOHEXYL)BIPHENYL, 1,1'-Biphenyl, 3,4-difluoro-4'-(4-pentylcyclohexyl)-, trans-3,4-Difluoro-4'-(4-pentyl-cyclohexyl)-biphenyl, Cyclohexane, 1-(3',4'-difluoro[1,1'-biphenyl]-4-yl)-4-pentyl-, trans-;

Molecular Formula:	C₂₃H₂₈F₂	Molecular Weight:	342.465226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NQLHGECGZRJQLF-UHFFFAOYSA-N

134412-17-2

4'-(TRIBROMOMETHYL)-[1,1'-BIPHENYL]-2-CARBONITRILE (5 suppliers)

876063-64-8

4'-(TRIFLUOROMETHOXY)-2,2,2-TRIFLUOROACETOPHENONE (2 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-[4-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 107713-64-4
Synonyms: 4'-(Trifluoromethoxy)-2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-(4-(trifluoromethoxy)phenyl)ethanone, SCHEMBL1938699, ZINC34174011, 4-Trifluoroacetyltrifluoromethoxybenzene, 2,2,2-trifluoro-4'-trifluoromethoxyacetophenone, 2,2,2-trifluoro-1-(4-trifluoromethoxyphenyl)ethanone, 2,2,2-Trifluoro-1-(4-trifluoromethoxy-phenyl)-ethanone, Ethanone, 2,2,2-trifluoro-1-[4-(trifluoromethoxy)phenyl]-

Molecular Formula:	C₉H₄F₆O₂	Molecular Weight:	258.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PKAKYLIZPZIQAC-UHFFFAOYSA-N

107713-64-4

4'-(TRIFLUOROMETHOXY)-3'-(TRIFLUOROMETHYL)ACETOPHENONE (1 supplier)

IUPAC Name: 1-[4-(trifluoromethoxy)-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1980063-85-1
Synonyms: 4'-(Trifluoromethoxy)-3'-(trifluoromethyl)acetophenone

Molecular Formula:	C₁₀H₆F₆O₂	Molecular Weight:	272.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZFWTZTGMCDRMBL-UHFFFAOYSA-N

1980063-85-1

4'-(TRIFLUOROMETHOXY)-5-(TRIFLUOROMETHYL)BIPHENYL-3-CARBOXALDEHYDE (0 suppliers)

IUPAC Name: 3-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 1261523-17-4
Synonyms: 4'-(Trifluoromethoxy)-5-(trifluoromethyl)biphenyl-3-carboxaldehyde, A1-19628

Molecular Formula:	C₁₅H₈F₆O₂	Molecular Weight:	334.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VGQXUCAMDDLQPU-UHFFFAOYSA-N

1261523-17-4

4'-(Trifluoromethoxy)-biphenyl-4-methanamine (3 suppliers)

IUPAC Name: [4-[4-(trifluoromethoxy)phenyl]phenyl]methanamine | CAS Registry Number: 472964-25-3
Synonyms: SCHEMBL2092334, CHEMBL3039623, FWZOZONFFCDXPP-UHFFFAOYSA-N, ZINC38072427, AKOS010261830, 4-(4-trifluoromethoxyphenyl)benzylamine, AK312483, 4'-(Trifluoromethoxy)-1,1'-biphenyl-4-methaneamine, (4'-(Trifluoromethoxy)-[1,1'-biphenyl]-4-yl)methanamine

Molecular Formula:	C₁₄H₁₂F₃NO	Molecular Weight:	267.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FWZOZONFFCDXPP-UHFFFAOYSA-N

472964-25-3

4'-(Trifluoromethoxy)acetophenone (19 suppliers)

IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 85013-98-5
Synonyms: 4'-Trifluoromethoxyacetophenone, 370592_ALDRICH, JRD-0131, 1-(4-Trifluoromethoxy-phenyl)-ethanone, EINECS 285-066-0, ZINC00167152, 1-[4-(trifluoromethoxy)phenyl]ethanone, Ethanone, 1-[4-(trifluoromethoxy)phenyl]-, 1-(4-(Trifluoromethoxy)phenyl)ethan-1-one, ST5319578, TL8005553

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MOEXTBIPPMLEFX-UHFFFAOYSA-N

85013-98-5

4'-(TRIFLUOROMETHOXY)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]propan-1-one | CAS Registry Number: 94108-55-1
Synonyms: 4'-(Trifluoromethoxy)propiophenone, EINECS 302-396-3

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OIEBTEWPPOJOGI-UHFFFAOYSA-N

94108-55-1

4'-(Trifluoromethyl)-[1,1'-biphenyl]-2-carbonyl chloride (2 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]benzoyl chloride | CAS Registry Number: 180340-74-3
Synonyms: 4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carbonyl chloride, SCHEMBL403609, VFDVBQMLLPCXNP-UHFFFAOYSA-N, AKOS030229725, ZINC113749962, 4'-trifluoromethyl-2-biphenylcarbonyl chloride, 4'-trifluoromethyl-biphenyl-2carbonyl chloride, 4'-trifluoromethylbiphenyl-2-carbonyl chloride, 4'-trifluoromethyl-biphenyl -2-carbonyl chloride, 4'-Trifluoromethyl-biphenyl-2-carbonyl Chloride, 4'-(trifluoromethyl)-1,1'-biphenyl-2-carbonyl chloride, 4'-(trifluoromethyl)-1,1-biphenyl-2-carbonyl chloride, 4'-(trifluoromethyl)[1,1'-biphenyl]-2-carbonyl chloride, [1,1'-Biphenyl]-2-carbonyl chloride, 4'-(trifluoromethyl)-, 4'-(trifluoromethyl)- [1,1'-biphenyl]-2-carbonyl chloride

Molecular Formula:	C₁₄H₈ClF₃O	Molecular Weight:	284.662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VFDVBQMLLPCXNP-UHFFFAOYSA-N

180340-74-3

4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-thiol (2 suppliers)

214267-19-3

4'-(TRIFLUOROMETHYL)-2,2,2,2'-TETRAFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-[2-fluoro-4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1252780-75-8
Synonyms: 4'-(Trifluoromethyl)-2,2,2,2'-tetrafluoroacetophenone, SCHEMBL6840262, ZINC169096401

Molecular Formula:	C₉H₃F₇O	Molecular Weight:	260.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LQUBTWYHSXPTNU-UHFFFAOYSA-N

1252780-75-8

4'-(TRIFLUOROMETHYL)-2,2,2,3'-TETRAFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-[3-fluoro-4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1961422-26-3
Synonyms: 4'-(Trifluoromethyl)-2,2,2,3'-tetrafluoroacetophenone, RWWVCHRLHDTHRO-UHFFFAOYSA-N, EN300-1928652, 2,2,2-trifluoro-1-[3-fluoro-4-(trifluoromethyl)phenyl]ethan-1-one

Molecular Formula:	C₉H₃F₇O	Molecular Weight:	260.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RWWVCHRLHDTHRO-UHFFFAOYSA-N

1961422-26-3

4'-(TRIFLUOROMETHYL)-2-BIPHENYLCARBOXYLIC ACID (4 suppliers)

84393-17-6

4'-(TRIFLUOROMETHYL)-2-BIPHENYLMETHANOL (6 suppliers)

IUPAC Name: [2-[4-(trifluoromethyl)phenyl]phenyl]methanol | CAS Registry Number: 773871-77-5
Synonyms: 4'-(trifluoromethyl)-2-biphenylmethanol, (4'-Trifluoromethyl-biphenyl-2-yl)-methanol, SCHEMBL5198493, CTK8A3020, ZINC2540442, MFCD04972999, ZINC02540442, AKOS027385667, 4'-(Trifluoromethyl)biphenyl-2-methanol, AK409763, OR016251, OR189468, (4'-(Trifluoromethyl)-[1,1'-biphenyl]-2-yl)methanol

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

InChIKey: WEAJOGVOHFUADZ-UHFFFAOYSA-N

773871-77-5

4'-(TRIFLUOROMETHYL)-4-BIPHENYLCARBOXIAMIDE (4 suppliers)

1888665-81-8

4'-(TRIFLUOROMETHYL)-4-BIPHENYLOL (9 suppliers)

IUPAC Name: 4-[4-(trifluoromethyl)phenyl]phenol | CAS Registry Number: 10355-13-2
Synonyms: 4-(4-TRIFLUOROMETHYLPHENYL)PHENOL, 4'-(Trifluoromethyl)[1,1'-biphenyl]-4-ol, [1,1'-Biphenyl]-4-ol, 4'-(trifluoromethyl)-, ACMC-1BRC7, AGN-PC-00PLHX, SureCN678508, CHEMBL244264, CTK0D8481, CHEBI:489152, 4'-(trifluoromethyl)-4-biphenylol, ANW-14928, DNC007610, AKOS004116417, BB 0223357, I14-25371

Molecular Formula:	C₁₃H₉F₃O	Molecular Weight:	238.205170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFPOYLCQXONCPX-UHFFFAOYSA-N

10355-13-2

4'-(TRIFLUOROMETHYL)-4-BIPHENYLSULFOAMIDE (5 suppliers)

IUPAC Name: 4-[4-(trifluoromethyl)phenyl]benzenesulfonamide | CAS Registry Number: 950500-72-8
Synonyms: CHEMBL242783, WWPFVDFIDSAULR-UHFFFAOYSA-N, BDBM50220193, ZINC28711886, AKOS015966248, 4'-Trifluoromethylbiphenyl-4-O-sulfamate, 4'-(Trifluoromethyl)-4-biphenylsulfoamide, 4'-(trifluoromethyl)biphenyl-4-sulfonamide, 4''-(trifluoromethyl)-4-biphenylsulfonamide

Molecular Formula:	C₁₃H₁₀F₃NO₂S	Molecular Weight:	301.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WWPFVDFIDSAULR-UHFFFAOYSA-N

950500-72-8

4'-(Trifluoromethyl)-biphenyl-2-methylamine (4 suppliers)

IUPAC Name: [2-[4-(trifluoromethyl)phenyl]phenyl]methanamine | CAS Registry Number: 771582-31-1
Synonyms: AGN-PC-0D5APR, SCHEMBL9295043, AKOS010262043, [1,1'-Biphenyl]-2-methanamine, 4'-(trifluoromethyl)-

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

InChIKey: HTLHYFWJFZQQIT-UHFFFAOYSA-N

771582-31-1

4'-(Trifluoromethyl)-biphenyl-3-methanamine (5 suppliers)

IUPAC Name: [3-[4-(trifluoromethyl)phenyl]phenyl]methanamine | CAS Registry Number: 472964-40-2
Synonyms: SCHEMBL894079, AKOS010261909, [1,1'-Biphenyl]-3-methanamine, 4'-(trifluoromethyl)-

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

InChIKey: XITIQWONYFISAZ-UHFFFAOYSA-N

472964-40-2

4'-(Trifluoromethyl)[1,1'-Biphenyl]-2-Amine (9 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]aniline;hydrochloride | CAS Registry Number: 189575-70-0
Synonyms: 4'-(Trifluoromethyl)-[1,1'-biphenyl]-2-amine hydrochloride, 2-[4-(trifluoromethyl)phenyl]aniline hydrochloride, SureCN2846560, CTK8E4631, MolPort-001-772-339, PC11168, KB-83382, A813332

Molecular Formula:	C₁₃H₁₁ClF₃N	Molecular Weight:	273.681350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLQJNRMBKITFFT-UHFFFAOYSA-N

189575-70-0

4'-(Trifluoromethyl)acetophenone (25 suppliers)

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 709-63-7
Synonyms: 4-Acetylbenzotrifluoride, p-Trifluoromethylacetophenone, NCIOpen2_001487, 233188_ALDRICH, JRD-0246, NSC88346, EINECS 211-913-0, ZINC00163146, TL806125, 1-(4-(Trifluoromethyl)phenyl)ethan-1-one, 1-[4-(Trifluoromethyl)phenyl]ethan-1-one, Ethanone, 1-[4-(trifluoromethyl)phenyl]-, ST5406483

Molecular Formula:	C₉H₇F₃O	Molecular Weight:	188.146490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHAISVSEJFEWBZ-UHFFFAOYSA-N

709-63-7

4'-(TRIFLUOROMETHYL)BIPHENYL-2-CARBOXYLIC ACID (5 suppliers)

1824-39-0

4'-(trifluoromethyl)spiro[1,3-dihydroimidazo[4,5-b]pyridine-2,3'-1h-indole]-2'-one (0 suppliers)

IUPAC Name: 4'-(trifluoromethyl)spiro[1,3-dihydroimidazo[4,5-b]pyridine-2,3'-1H-indole]-2'-one | CAS Registry Number: 93500-50-6
Synonyms: 1,3-Dihydro-4'-(trifluoromethyl)spiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, Spiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, 1,3-dihydro-4'-(trifluoromethyl)-, LS-146156

Molecular Formula:	C₁₄H₉F₃N₄O	Molecular Weight:	306.242670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VXEIPIZJKGOKJM-UHFFFAOYSA-N

93500-50-6

4'-(Trifluoromethyl)spiro[cyclopropane-1,3'-indolin]-2'-one (3 suppliers)

IUPAC Name: 4-(trifluoromethyl)spiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1822816-46-5
Synonyms: 4'-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, ZINC96028810, AKOS027332772

Molecular Formula:	C₁₁H₈F₃NO	Molecular Weight:	227.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJJZLLATCFMVDN-UHFFFAOYSA-N

1822816-46-5

4'-(Trifluoromethyl)spiro[cyclopropane-1,3'-indoline] (2 suppliers)

IUPAC Name: 4-(trifluoromethyl)spiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 1823881-89-5
Synonyms: 4'-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3'-INDOLINE], ZINC96028811, AKOS027332773

Molecular Formula:	C₁₁H₁₀F₃N	Molecular Weight:	213.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AANQQDUYCFQKCM-UHFFFAOYSA-N

1823881-89-5

4'-(TRIFLUOROMETHYLTHIO)ACETOPHENONE, 97% (8 suppliers)

IUPAC Name: 1-[4-(trifluoromethylsulfanyl)phenyl]ethanone | CAS Registry Number: 713-67-7
Synonyms: 4'-(Trifluoromethylthio)acetophenone, 1-[4-(trifluoromethylsulfanyl)phenyl]ethanone, PubChem7370, AC1MCS0M, SureCN1160810, CTK5J9672, MolPort-000-165-840, 4-(Trifluromethylthio)acetophenone, JRD-0364, PC8042, SBB095941, ZINC02560223, AKOS005256409, AG-A-63146, AG-G-79479, 1-acetyl-4-(trifluoromethylthio)benzene, 1-[4-(trifluoromethylthio)phenyl]ethanone, FT-0676449, A23208, 1-{4-[(trifluoromethyl)sulfanyl]phenyl}ethanone

Molecular Formula:	C₉H₇F₃OS	Molecular Weight:	220.211490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TXNFKHHYTGEPRL-UHFFFAOYSA-N

713-67-7

4'-(UNDECYLOXY)[1,1'-BIPHENYL]-4-CARBONITRILE (5 suppliers)

IUPAC Name: 4-(4-undecoxyphenyl)benzonitrile | CAS Registry Number: 72928-29-1
Synonyms: 4-Cyano-4'-undecyloxybiphenyl, EINECS 277-063-8, CID175302, 4'-(Undecyloxy)(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-(undecyloxy)-

Molecular Formula:	C₂₄H₃₁NO	Molecular Weight:	349.509040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWRJKFPLVHZYLY-UHFFFAOYSA-N

72928-29-1

4'-[(?-D-Glucopyranosyl)oxy]-5-hydroxy-3,3',6,7-tetramethoxyflavone (1 supplier)

IUPAC Name: 5-hydroxy-3,6,7-trimethoxy-2-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 23279-19-8
Synonyms: Chrysosplenoside B

Molecular Formula:	C₂₅H₂₈O₁₃	Molecular Weight:	536.486 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: RHTMFBCTQXIHQT-STBHGANZSA-N

23279-19-8

4'-[(?E)-p-Hydroxystyryl]acetanilide (1 supplier)

IUPAC Name: N-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]acetamide | CAS Registry Number: 843-34-5
Synonyms: trans-4'-Hydroxy-aas, BRN 3139316, trans-4'-Hydroxy-4-acetamidostilbene, ACETANILIDE, 4'-(p-HYDROXYSTYRYL)-, (E)-, AC1O5FTC, LS-10773, 4-13-00-02244 (Beilstein Handbook Reference), (E)-N-(4-(2-(4-Hydroxyphenyl)ethenyl)phenyl)acetamide, N-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]acetamide, Acetamide, N-(4-(2-(4-hydroxyphenyl)ethenyl)phenyl)-, (E)-

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KFWCCUXOHVOQGG-NSCUHMNNSA-N

843-34-5

4'-[(10-Hydroxydecyl)oxy]-[1,1'-biphenyl]-4-carboxylic acid (3 suppliers)

IUPAC Name: 4-[4-(10-hydroxydecoxy)phenyl]benzoic acid | CAS Registry Number: 112231-86-4
Synonyms: 4'-[(10-hydroxydecyl)oxy][1,1'-biphenyl]-4-carboxylic acid, AC1MVMGP, 4-[4-(10-hydroxydecoxy)phenyl]benzoic Acid, SCHEMBL10408397, AIKURORZFCFWGB-UHFFFAOYSA-N, MolPort-002-857-406, KS-00001SY5, ZINC4060433, AKOS005080834, MCULE-3034009528, 12N-213, 4'-(10-hydroxydecyloxy)biphenyl-4-carboxylic acid, 4'-[(10-hydroxydecyl)oxy]-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula:	C₂₃H₃₀O₄	Molecular Weight:	370.489 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIKURORZFCFWGB-UHFFFAOYSA-N

112231-86-4

4'-[(2-Hydroxyethyl)amino]-3'-nitroacetanilide (3 suppliers)

IUPAC Name: N-[4-(2-hydroxyethylamino)-3-nitrophenyl]acetamide | CAS Registry Number: 34572-59-3
Synonyms: SureCN10802959, AGN-PC-003J2N, 2-[(4-Acetamido-2-nitrophenyl)amino]ethan-1-ol, 5-Acetamido-2-[(2-hydroxyethyl)amino]nitrobenzene, N-{[4-(2-Hydroxyethyl)amino]-3-nitrophenyl}acetamide, N-{4-[(2-hydroxyethyl)amino]-3-nitrophenyl}acetamide, Acetamide, N-[4-[(2-hydroxyethyl)amino]-3-nitrophenyl]-

Molecular Formula:	C₁₀H₁₃N₃O₄	Molecular Weight:	239.227920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ATLZGQJPRLSBPZ-UHFFFAOYSA-N

34572-59-3

4'-[(2-ISOPROPYLAMINO)-ACETYL]-METHANESULFONANILIDE (3 suppliers)

41260-73-5

4'-[(2-n-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-[1,1'-biphenyl]-2-carbonitrile (25 suppliers)

IUPAC Name: 2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]phenyl]benzonitrile | CAS Registry Number: 138401-24-8
Synonyms: [1,1'-Biphenyl]-2-carbonitrile, 4'-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-, 4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]biphenyl-2-carbonitrile, [1,1'-Biphenyl]-2-carbonitrile,4'-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-, 4'-((2-butyl-4-oxo-1,3-diazaspiro(4.4)non-1-en-3-yl)methyl)biphenyl-2-carbonitrile, [1.1 inverted exclamation marka-Biphenyl]-2-carbonitrile-4-[(2-butyl-4-oxo-1.3-diazaspiro [4.4]non-1-en-3-yl)methyl], 4'-((2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile, 4'-[(2-BUTYL-4-OXO-1,3-DIAZASPIRO[4.4]NON-1-EN-3-YL)METHYL]-(1,1'-BIPHENYL)-2-CARBONITRILE, 4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile, 4'-[(2-N-BUTYL-4-OXO-1,3-DIAZASPIRO[4.4]NON-1-EN-3-YL)METHYL]-(1,1'-BIPHENYL)-2-CARBONITRILE, 4'-[(2-n-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-[1,1'-biphenyl]-2-carbonitrile, ACMC-20mxjx, SureCN1316335, CHEMBL332051, CTK4C1245, CHEBI:286513, MolPort-003-986-399, ZINC13833593, AKOS015895294, AB25775, AG-D-77703

Molecular Formula:	C₂₅H₂₇N₃O	Molecular Weight:	385.501380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWEQEHOPDHARIA-UHFFFAOYSA-N

138401-24-8

4'-[(2-t-butoxycarbonylaminoethylamino)methyl]biphenyl-2-carboxylic acid t-butyl ester (1 supplier)

1043607-99-3

4'-[(2R)-2-Methylbutyl]-[1,1'-biphenyl]-4-carbonitrile (2 suppliers)

114884-45-6

4'-[(2S)-2-Methylbutyl]-[1,1'-biphenyl]-4-carboxylic acid (6 suppliers)

IUPAC Name: 4-[4-[(2S)-2-methylbutyl]phenyl]benzoic acid | CAS Registry Number: 62614-48-6
Synonyms: AC1LSM5M, SureCN9335694, KB-188456, 4-[4-[(2S)-2-methylbutyl]phenyl]benzoic acid, 4'-[(2s)-2-methylbutyl]-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCLVGHDFLATNLC-ZDUSSCGKSA-N

62614-48-6

4'-[(2S)-2-METHYLBUTYL]BIPHENYL-4-CARBONITRILE (2 suppliers)

IUPAC Name: (4-bromophenyl)-oxostibane | CAS Registry Number: 5430-06-8
Synonyms: (4-bromophenyl)(oxo)stibane, (4-bromophenyl)-oxostibane, NSC13730, AC1L5DMC, AC1Q5B7P, CTK5A0403, KST-1A0357, AR-1A5624, NSC-13730, AG-K-72505

Molecular Formula:	C₆H₄BrOSb	Molecular Weight:	293.759360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJLPWMOVEQMJFJ-UHFFFAOYSA-N

5430-06-8

4'-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO]-3',6'-DIHYDROXYSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (3 suppliers)

IUPAC Name: 4'-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 86819-57-0
Synonyms: 4'-((4,6-Dichloro-1,3,5-triazin-2-yl)amino)-3',6'-dihydroxyspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, CTK5F7230, EINECS 289-283-1, AG-H-50025

Molecular Formula:	C₂₃H₁₂Cl₂N₄O₅	Molecular Weight:	495.271180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QXNPUMCGYQBUOF-UHFFFAOYSA-N

86819-57-0

4'-[(4,6-DIMETHYL-PYRIMIDIN-2-YL)SULFAMOYL]ACETANILIDE (8 suppliers)

IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 100-90-3
Synonyms: N4-Acetyl sulfamethazine, N(4)-Acetylsulfamethazine, Oprea1_117280, Oprea1_341005, ARONIS018808, MolPort-001-028-199, CID66855, STK100511, ZINC00052440, BAS 03032666, A1954/0082137, SR-01000642175-1, N-[4-(4,6-Dimethyl-pyrimidin-2-ylsulfamoyl)-phenyl]-acetamide, N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide, N-(4-(((4,6-Dimethyl-2-pyrimidinyl)amino)sulfonyl)phenyl)acetamide, Acetamide, N-(4-(((4,6-dimethyl-2-pyrimidinyl)amino)sulfonyl)phenyl)-

Molecular Formula:	C₁₄H₁₆N₄O₃S	Molecular Weight:	320.366840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LJKAKWDUZRJNPJ-UHFFFAOYSA-N

100-90-3

4'-[(5-{[(1s)-1-(4-bromophenyl)ethyl]carbamoyl}-2,3-dimethyl-1h-i Ndol-1-yl)methyl]-2-biphenylcarboxylic Acid (2 suppliers)

IUPAC Name: 2-[4-[[5-[[(1S)-1-(4-bromophenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 1338259-06-5
Synonyms: HBMXDCXJXYASGW-NRFANRHFSA-N, (S)-4'-((5-((1-(4-bromophenyl)ethyl)carbamoyl)-2,3-dimethyl-1H-indol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid, MLS003672600, CHEMBL3695760, SCHEMBL14120589, MolPort-044-561-089, BDBM147193, ZINC97972512, SR 1824, SMR002352271, US8957093, 1, (S)-4'-((5-(1-(4-Bromophenyl)ethylcarbamoyl)-2,3-dimethyl-1H-indol-1-yl)methyl)biphenyl-2-carboxylic acid

Molecular Formula:	C₃₃H₂₉BrN₂O₃	Molecular Weight:	581.510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBMXDCXJXYASGW-NRFANRHFSA-N

1338259-06-5

4'-[(5-BUTYL-1H-TETRAZOL-1-YL)METHYL]BIPHENYL-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 4-hydroxy-3-naphthalen-2-ylnaphthalene-1,2-dione | CAS Registry Number: 18100-07-7
Synonyms: 1-hydroxy-2,2'-binaphthalene-3,4-dione, NSC102538, AC1L6EYN, AC1Q6HWR, AC1Q781X, CTK4D7777, AR-1C3987, AG-K-08066, NSC 102538, NSC-102538, [2,2'-Binaphthalene]-1,4-dione,3-hydroxy-, [2,2'-Binaphthalene]-1,4-dione, 3-hydroxy-, 4-hydroxy-3-naphthalen-2-ylnaphthalene-1,2-dione, 2-hydroxy-3-(naphthalen-2-yl)-1,4-dihydronaphthalene-1,4-dione

Molecular Formula:	C₂₀H₁₂O₃	Molecular Weight:	300.307480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFMNBGNJCNFCTA-UHFFFAOYSA-N

18100-07-7

4'-[(dimethylamino)methyl]-N-methoxy-N-methyl-[1,1'-Biphenyl]-4-carboxamide (0 suppliers)

140621-50-7

4'-[(E)-p-Fluorostyryl]acetanilide (1 supplier)

IUPAC Name: N-[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]acetamide | CAS Registry Number: 63407-60-3
Synonyms: BRN 5031571, 4'-Fluoro-trans-4-acetamidostilbene, trans-4-Acetamido-4'-fluorostilbene, trans-4'-(p-Fluorostyryl)acetanilide, ACETANILIDE, 4'-(p-FLUOROSTYRYL)-, (E)-, AC1O5IGS, CHEMBL8710, LS-10748, N-[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]acetamide

Molecular Formula:	C₁₆H₁₄FNO	Molecular Weight:	255.286863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHRLJRCBSPASQW-NSCUHMNNSA-N

63407-60-3

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