4'-(SS-D-GLUCOPYRANOSYLURONIC ACID)-DELTA(1)-TETRAHYDROCANNABINOL,4'-(tert-Butyl)-[1,1'-biphenyl]-2-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 4

601 to 650 of 138384 results Page:

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PRODUCT NAME

CAS Registry Number

4'-(SS-D-GLUCOPYRANOSYLURONIC ACID)-DELTA(1)-TETRAHYDROCANNABINOL (1 supplier)

IUPAC Name: 3,4,5-trihydroxy-6-(1-hydroxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-2-yl)oxane-2-carboxylic acid | CAS Registry Number: 80128-71-8
Synonyms: Dthcga, CID196154, delta(1)-Tetrahydrocannabinol 4'-glucuronic acid, 4'-(beta-D-Glucopyranosyluronic acid)-delta(1)-tetrahydrocannabinol, L-Gulonic acid, 2,6-anhydro-6-C-(6a,7,8,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-3-pentyl-6H-dibenzo(b,d)pyran-2-yl)-, (6aR-(2(S*),6aalpha,10abeta))-

Molecular Formula:	C₂₇H₃₈O₈	Molecular Weight:	490.585820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PMPUBTMHJPJIII-UHFFFAOYSA-N

80128-71-8

4'-(tert-Butyl)-[1,1'-biphenyl]-2-carbaldehyde (1 supplier)

IUPAC Name: 2-(4-tert-butylphenyl)benzaldehyde | CAS Registry Number: 893738-46-0
Synonyms: 4'-Tert-butyl[1,1'-biphenyl]-2-carbaldehyde, SCHEMBL3371015, CTK7H9986, AKOS000124555, BB 0223808, 4'-TERT-BUTYL-1,1'-BIPHENYL-2-CARBALDEHYDE

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQDQYZDWOKBDRE-UHFFFAOYSA-N

893738-46-0

4'-(tert-Butyl)-[1,1'-biphenyl]-3-amine (5 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)aniline | CAS Registry Number: 893738-00-6
Synonyms: 3-(4-tert-Butylphenyl)aniline, 4'-Tert-butyl[1,1'-biphenyl]-3-amine, ACMC-209r0p, AGN-PC-015PTY, CTK7D8808, MolPort-000-930-610, ANW-39287, ZINC12480339, AKOS000124640, AG-C-58138, MCULE-2647519233, AK-95010, KB-239249, BB 0223786, 4'-TERT-BUTYL-1,1'-BIPHENYL-3-AMINE

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWSQIALAIVRXNJ-UHFFFAOYSA-N

893738-00-6

4'-(tert-Butyl)-[1,1'-biphenyl]-4-thiol (1 supplier)

IUPAC Name: 4-(4-tert-butylphenyl)benzenethiol | CAS Registry Number: 41889-65-0
Synonyms: 4-(4-tert-Butylphenyl)thiophenol, SCHEMBL5478642, ZINC95728282, AKOS027445451

Molecular Formula:	C₁₆H₁₈S	Molecular Weight:	242.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRCJLLKYYQLXIT-UHFFFAOYSA-N

41889-65-0

4'-(tert-butyl)-2,6-diMethyl-[1,1'-biphenyl]-4-thiol (0 suppliers)

906101-31-3

4'-(tert-Butyl)-2-fluoro-[1,1'-biphenyl]-4-carboxylic acid (7 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)-3-fluorobenzoic acid | CAS Registry Number: 1261954-92-0
Synonyms: 3-FLUORO-4-(4-T-BUTYLPHENYL)BENZOIC ACID, ACMC-209b7e, CTK8A9809, MolPort-011-807-344, ANW-18792, AKOS012731099, AK-96380, KB-239256

Molecular Formula:	C₁₇H₁₇FO₂	Molecular Weight:	272.314083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AAAKUFCDNYZEHW-UHFFFAOYSA-N

1261954-92-0

4'-(tert-Butyl)-2-methyl-[1,1'-biphenyl]-4-carboxylic acid (6 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)-3-methylbenzoic acid | CAS Registry Number: 1261923-72-1
Synonyms: 3-METHYL-4-(4-T-BUTYLPHENYL)BENZOIC ACID, ACMC-209b58, CTK8A9735, MolPort-015-154-263, ANW-18714, AKOS016008466, AK108169, KB-239258

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

InChIKey: WVKGRFBQUHRTHJ-UHFFFAOYSA-N

1261923-72-1

4'-(tert-Butyl)-3-(chloromethyl)-1,1'-biphenyl (1 supplier)

1226333-47-6

4'-(tert-Butyl)-3-chloro-[1,1'-biphenyl]-4-carboxylic acid (6 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)-2-chlorobenzoic acid | CAS Registry Number: 1261955-02-5
Synonyms: 2-CHLORO-4-(4-T-BUTYLPHENYL)BENZOIC ACID, ACMC-209b7f, CTK8A9810, MolPort-015-154-275, ANW-18793, AKOS016008516, AK107425, KB-239259

Molecular Formula:	C₁₇H₁₇ClO₂	Molecular Weight:	288.768680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIFZCPFICBJFFO-UHFFFAOYSA-N

1261955-02-5

4'-(tert-Butyl)-3-fluoro-[1,1'-biphenyl]-4-amine (1 supplier)

IUPAC Name: 4-(4-tert-butylphenyl)-2-fluoroaniline | CAS Registry Number: 893738-12-0
Synonyms: 4'-Tert-butyl-3-fluoro[1,1'-biphenyl]-4-amine, CTK7D8111, ZINC16947801, AKOS000124492, BB 0223797, 4'-TERT-BUTYL-3-FLUORO-1,1'-BIPHENYL-4-AMINE

Molecular Formula:	C₁₆H₁₈FN	Molecular Weight:	243.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFBVWDQMAOOBKG-UHFFFAOYSA-N

893738-12-0

4'-(tert-Butyl)-3-fluoro-[1,1'-biphenyl]-4-carboxylic acid (6 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)-2-fluorobenzoic acid | CAS Registry Number: 926236-47-7
Synonyms: 2-FLUORO-4-(4-T-BUTYLPHENYL)BENZOIC ACID, ACMC-209rgs, AGN-PC-015PY7, CTK7I8174, MolPort-004-289-641, ANW-39866, AKOS000124440, AG-C-43121, AK-96379, KB-239260, 4-(4-tert-butylphenyl)-2-fluorobenzoic acid, 4'-TERT-BUTYL-3-FLUORO-1,1'-BIPHENYL-4-CARBOXYLIC ACID

Molecular Formula:	C₁₇H₁₇FO₂	Molecular Weight:	272.314083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEWMSADSMYLCIZ-UHFFFAOYSA-N

926236-47-7

4'-(tert-butyl)-N,N-dimethyl-[1,1'-biphenyl]-4-amine (3 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)-N,N-dimethylaniline | CAS Registry Number: 98236-17-0
Synonyms: 4'-(tert-Butyl)-N,N-dimethyl-[1,1'-biphenyl]-4-amine, [1,1'-Biphenyl]-4-amine, 4'-(1,1-dimethylethyl)-N,N-dimethyl-, ACMC-20ab6p, SureCN13761664, CTK3F1607, ANW-65423, AKOS016005596, AK102758, KB-239267

Molecular Formula:	C₁₈H₂₃N	Molecular Weight:	253.381920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KGMIATQHKRVYBC-UHFFFAOYSA-N

98236-17-0

4'-(tert-Butyl)acetanilide (15 suppliers)

IUPAC Name: N-(4-tert-butylphenyl)acetamide | CAS Registry Number: 20330-45-4
Synonyms: p-t-Butylacetanilide, p-tert-Butylacetanilide, Acetanilide, 4'-tert-butyl-, 4'-tert-Butylacetanilide, Maybridge1_006022, N-(4-tert-Butylphenyl)acetamide, NSC43049, SBB007960, ZINC00076035, Acetamide, N-[4-(1,1-dimethylethyl)phenyl]-, FR-0653, AC-082/25006732

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMUYDDKCUZHVHY-UHFFFAOYSA-N

20330-45-4

4'-(THIAZOL-2-YLSULPHAMOYL)ACETANILIDE (12 suppliers)

IUPAC Name: N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 127-76-4
Synonyms: Oprea1_244207, Oprea1_253061, MLS001183461, AIDS019683, ARONIS018795, MolPort-001-026-693, p-(2-Thiazolylsulfamyl)acetanilide, AIDS-019683, CID67183, EINECS 204-864-1, STK088750, ZINC00062868, 4'-(Thiazol-2-ylsulphamoyl)acetanilide, SMR000502008, AI3-18631, A1255/0057365, Benzenesulfonamide, 4-acetylamino-N-(2-thiazolyl)-, I14-1033, N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide, Acetamide, N-(4-((2-thiazolylamino)sulfonyl)phenyl)-

Molecular Formula:	C₁₁H₁₁N₃O₃S₂	Molecular Weight:	297.353340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KXNXWINFSDKMHD-UHFFFAOYSA-N

127-76-4

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

119990-82-8

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

892123-39-6

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

708264-04-4

4'-(trans-4-n-Butylcyclohexyl)acetophenone (9 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 (11 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 (13 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 (14 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 (15 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 (3 suppliers)

876063-64-8

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 (26 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 (5 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 (0 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]-3-amine hydrochloride (2 suppliers)

4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine hydrochloride (1 supplier)

4'-(TRIFLUOROMETHYL)-2-BIPHENYLCARBOXYLIC ACID (3 suppliers)

84393-17-6

4'-(TRIFLUOROMETHYL)-2-BIPHENYLMETHANOL (4 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 (1 supplier)

1888665-81-8

4'-(TRIFLUOROMETHYL)-4-BIPHENYLOL (8 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 (2 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 (3 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 (3 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 (10 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)[1,1'-biphenyl]-2-carboxaldehyde (0 suppliers)

4'-(Trifluoromethyl)[1,1'-biphenyl]-2-carboxylic acid (28 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 84392-17-6
Synonyms: XENALIPIN, Xenalipin (USAN), Xenalipine [French], Xenalipinum [Latin], Xenalipina [Spanish], Enamine_004143, Xenalipin [USAN:INN], 346357_ALDRICH, BW 207U, CID55251, 4'-(Trifluoromethyl)-2-biphenylcarboxylic acid, NCGC00166227-01, TL8005516, D06336, T0510-6708, (1,1'-Biphenyl)-2-carboxylic acid, 4'-(trifluoromethyl)-

Molecular Formula:	C₁₄H₉F₃O₂	Molecular Weight:	266.215270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQOMYCGTGFGDFN-UHFFFAOYSA-N

84392-17-6

4'-(trifluoromethyl)[1,1'-biphenyl]-2-ol (1 supplier)

4'-(Trifluoromethyl)[1,1'-biphenyl]-3-carbaldehyde (0 suppliers)

4'-(Trifluoromethyl)[1,1'-biphenyl]-3-carbonitrile (0 suppliers)

4'-(Trifluoromethyl)[1,1'-biphenyl]-3-carboxaldehyde (0 suppliers)

4'-(trifluoromethyl)[1,1'-biphenyl]-3-ol (1 supplier)

4'-(Trifluoromethyl)[1,1'-biphenyl]-4-carbaldehyde (1 supplier)

4'-(Trifluoromethyl)[1,1'-biphenyl]-4-carbonitrile (0 suppliers)

4'-(Trifluoromethyl)acetophenone (37 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 (1 supplier)

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 (1 supplier)

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

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