4'-(PYRROLIDIN-1-YL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) MALEATE,4'-(pyrrolidin-1-ylmethyl)-1,1'-biphenyl-2-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 4

1101 to 1150 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4'-(PYRROLIDIN-1-YL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) MALEATE (2 suppliers)

Synonyms: CID6438071, LS-146074, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(1-pyrrolidinyl)methyl-, maleate

Molecular Formula:	C₂₆H₂₇NO₆	Molecular Weight:	449.495680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AVQUSBNDWUJYRJ-BTJKTKAUSA-N

34753-40-7

4'-(pyrrolidin-1-ylmethyl)-1,1'-biphenyl-2-carbonitrile (1 supplier)

4'-(PYRROLIDIN-1-YLMETHYL)-1,1'-BIPHENYL-2-YL]METHYLAMINE (1 supplier)

4'-(SS-D-GLUCOPYRANOSYLAMINO)ACETOPHENONE (4 suppliers)

IUPAC Name: 1-[4-[[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]ethanone | CAS Registry Number: 10563-84-5
Synonyms: p-Aminoacetophenone glucoside, Glikozyd p-aminoacetofenonu, Glikozyd p-aminoacetofenonu [Polish], CID25383, ZINC00112982, 4'-(beta-D-Glucopyranosylamino)acetophenone, LS-13545, 1-(4-(beta-D-Glucopyranosylamino)phenyl)ethanone, ACETOPHENONE, 4'-(beta-D-GLUCOPYRANOSYLAMINO)-, Ethanone, 1-(4-(beta-D-glucopyranosylamino)phenyl)-, Ethanone, 1-(4-(beta-D-glucopyranosylamino)phenyl)- (9CI)

Molecular Formula:	C₁₄H₁₉NO₆	Molecular Weight:	297.303760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: QRLWYCSOVKUMIF-YZYFRFPQSA-N

10563-84-5

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-BUTOXYCARBONYL)-2,3-DIHYDROSPIRO[INDENE-1,3'-MORPHOLINE]-5-CARBOXYLIC ACID (1 supplier)

4'-(TERT-BUTOXYCARBONYL)-2,3-DIHYDROSPIRO[INDENE-1,3'-MORPHOLINE]-6-CARBOXYLIC ACID (1 supplier)

4'-(TERT-BUTOXYCARBONYL)-2H-SPIRO[BENZOFURAN-3,3'-MORPHOLINE]-5-CARBOXYLIC ACID (1 supplier)

4'-(TERT-BUTOXYCARBONYL)-2H-SPIRO[BENZOFURAN-3,3'-MORPHOLINE]-6-CARBOXYLIC ACID (1 supplier)

4'-(TERT-BUTOXYCARBONYL)H-SPIRO[BENZOFURAN-3,3'-MORPHOLINE]-5-CARBOXYLIC ACID (1 supplier)

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 (9 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 (4 suppliers)

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 (11 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 (9 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 (10 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 (11 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 (6 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'-(TERT-BUTYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(THIAZOL-2-YLSULPHAMOYL)ACETANILIDE (13 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 (3 suppliers)

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 (2 suppliers)

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 (13 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 (11 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 (15 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 (16 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 (9 suppliers)

876063-64-8

4'-(TRIBROMOMETHYL)-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID (1 supplier)

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 (1 supplier)

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 (5 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 (25 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 (12 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]-3-amine hydrochloride (4 suppliers)

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

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 (6 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 (3 suppliers)

1888665-81-8

4'-(TRIFLUOROMETHYL)-4-BIPHENYLOL (12 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 (4 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

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