4'-(BENZYLOXY)-2-(DIETHYLAMINO)-2',6'-ACETOXYLIDIDE HCL,4'-(Benzyloxy)-2-(trifluoromethyl)-1,1'-biphenyl Suppliers & Manufacturers

CHEMICAL products beginning with : 4

901 to 950 of 195123 results Page:

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PRODUCT NAME

CAS Registry Number

4'-(BENZYLOXY)-2-(DIETHYLAMINO)-2',6'-ACETOXYLIDIDE HCL (2 suppliers)

IUPAC Name: [2-(2,6-dimethyl-4-phenylmethoxyanilino)-2-oxoethyl]-diethylazanium chloride | CAS Registry Number: 14909-96-7
Synonyms: CID26961, LS-13870, 4'-(Benzyloxy)-2-(diethylamino)-2',6'-acetoxylidide hydrochloride, 2',6'-ACETOXYLIDIDE, 4'-(BENZYLOXY)-2-(DIETHYLAMINO)-, HYDROCHLORIDE

Molecular Formula:	C₂₁H₂₉ClN₂O₂	Molecular Weight:	376.920160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFIHMSXDCBJOJM-UHFFFAOYSA-N

14909-96-7

4'-(Benzyloxy)-2-(trifluoromethyl)-1,1'-biphenyl (10 suppliers)

IUPAC Name: 1-phenylmethoxy-4-[2-(trifluoromethyl)phenyl]benzene | CAS Registry Number: 1314988-09-4
Synonyms: 4-Benzyloxy-2'-(trifluoromethyl)biphenyl, ACMC-209bmu, CTK8B0127, MolPort-020-004-888, ANW-19348, AKOS015907832, AK-93158, BD230867, KB-238790, I14-25139

Molecular Formula:	C₂₀H₁₅F₃O	Molecular Weight:	328.327710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CCAJMBTXTTUNLC-UHFFFAOYSA-N

1314988-09-4

4'-(Benzyloxy)-2-fluoro-[1,1'-biphenyl]-4-carboxylic acid (10 suppliers)

IUPAC Name: 3-fluoro-4-(4-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 1261913-01-2
Synonyms: 4-(4-BENZYLOXYPHENYL)-3-FLUOROBENZOIC ACID, ACMC-209b4k, CTK8A9712, MolPort-015-155-999, ANW-18690, AKOS015999493, AK-93156, BD230865, KB-238797

Molecular Formula:	C₂₀H₁₅FO₃	Molecular Weight:	322.329703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIYGSACCJFXIIS-UHFFFAOYSA-N

1261913-01-2

4'-(Benzyloxy)-3-fluoro-[1,1'-biphenyl]-4-ol (11 suppliers)

IUPAC Name: 2-fluoro-4-(4-phenylmethoxyphenyl)phenol | CAS Registry Number: 147803-47-2
Synonyms: 4-(4-BENZYLOXYPHENYL)-2-FLUOROPHENOL, ACMC-209cza, CTK8B0812, MolPort-015-146-766, ANW-21092, AKOS015907843, 4-(4-Benzyloxyphenyl)-2-fluorophenol,, AK-93157, BD230866, KB-238127, B-2564, I14-25141

Molecular Formula:	C₁₉H₁₅FO₂	Molecular Weight:	294.319603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKMJSHZSALBUMI-UHFFFAOYSA-N

147803-47-2

4'-(Benzyloxy)-3-fluoro[1,1'-biphenyl]-4-yl acetate (5 suppliers)

IUPAC Name: [2-fluoro-4-(4-phenylmethoxyphenyl)phenyl] acetate | CAS Registry Number: 477860-05-2
Synonyms: 4'-(benzyloxy)-3-fluoro[1,1'-biphenyl]-4-yl acetate, 4'-(benzyloxy)-3-fluoro-[1,1'-biphenyl]-4-yl acetate, AC1LSM3S, Oprea1_360662, KS-00001SXT, ZINC1405408, AKOS005080877, MCULE-3050237848, 12N-171, [2-fluoro-4-(4-phenylmethoxyphenyl)phenyl] acetate

Molecular Formula:	C₂₁H₁₇FO₃	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNSHARMUUVDSMT-UHFFFAOYSA-N

477860-05-2

4'-(Benzyloxy)-3-methyl-1,1'-biphenyl (4 suppliers)

IUPAC Name: 1-methyl-3-(4-phenylmethoxyphenyl)benzene | CAS Registry Number: 893737-61-6
Synonyms: Benzyl 3'-methyl[1,1'-biphenyl]-4-yl ether, 4-Benzyloxy-3'-methylbiphenyl, MolPort-000-927-437, KM3929, MFCD06802357, ZINC16947085, AKOS004115210, AK410212, BB 0223435

Molecular Formula:	C₂₀H₁₈O	Molecular Weight:	274.363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XISAIGYPMQWSRU-UHFFFAOYSA-N

893737-61-6

4'-(Benzyloxy)-4-bromo-2,3,5,6-tetrafluoro-1,1'-biphenyl (3 suppliers)

IUPAC Name: 1-bromo-2,3,5,6-tetrafluoro-4-(4-phenylmethoxyphenyl)benzene | CAS Registry Number: 477860-03-0
Synonyms: 4'-(benzyloxy)-4-bromo-2,3,5,6-tetrafluoro-1,1'-biphenyl, benzyl 4'-bromo-2',3',5',6'-tetrafluoro[1,1'-biphenyl]-4-yl ether, AC1MWENO, 1-bromo-2,3,5,6-tetrafluoro-4-(4-phenylmethoxyphenyl)benzene, ZINC8762944, AKOS005080857, MCULE-3955101719, KS-000031B2, 12N-162

Molecular Formula:	C₁₉H₁₁BrF₄O	Molecular Weight:	411.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MNOASFMBPZQQCY-UHFFFAOYSA-N

477860-03-0

4'-(Benzyloxy)-4-fluoro-3-methylbiphenyl (9 suppliers)

IUPAC Name: 1-fluoro-2-methyl-4-(4-phenylmethoxyphenyl)benzene | CAS Registry Number: 1352318-66-1
Synonyms: ACMC-209bzp, CTK8B0331, MolPort-020-003-510, ANW-19811

Molecular Formula:	C₂₀H₁₇FO	Molecular Weight:	292.346783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKLGMKJGHUXNHM-UHFFFAOYSA-N

1352318-66-1

4'-(BENZYLOXY)-4-HYDROXY[1,1'-BIPHENYL]-3-CARBALDEHYDE (3 suppliers)

IUPAC Name: 2-hydroxy-5-(4-phenylmethoxyphenyl)benzaldehyde | CAS Registry Number: 893739-09-8
Synonyms: 4'-(Benzyloxy)-4-hydroxy[1,1'-biphenyl]-3-carbaldehyde, AKOS004118939, BB 0223543

Molecular Formula:	C₂₀H₁₆O₃	Molecular Weight:	304.339240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAIADQJOXYMLQM-UHFFFAOYSA-N

893739-09-8

4'-(BENZYLOXY)-4-MORPHOLINEACETO-2',6'-XYLIDIDE (2 suppliers)

IUPAC Name: N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 17060-70-7
Synonyms: CID204846, A 1216, LS-92251, 4'-(Benzyloxy)-4-morpholineaceto-2',6'-xylidide, 4-Morpholineaceto-2',6'-xylidide, 4'-(benzyloxy)-, N-(2,6-Dimethyl-4-(phenylmethoxy)phenyl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(2,6-dimethyl-4-(phenylmethoxy)phenyl)-, 4-Morpholineaceto-2',6'-xylidide, 4'-(benzyloxy)- (8CI)

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTPSJUVZTOTXAA-UHFFFAOYSA-N

17060-70-7

4'-(BENZYLOXY)-A,A'-DIETHYL-4-STILBENOL (2 suppliers)

IUPAC Name: 4-[(E)-4-(4-phenylmethoxyphenyl)hex-3-en-3-yl]phenol | CAS Registry Number: 6202-26-2
Synonyms: Pituitrope, Hypantin, Monozol, Stilbestrol monobenzyl ether, BRN 3162521, CID3036244, trans-2-Methylcyclopropanecarboxylic acid, LS-146873, 4'-(Benzyloxy)-alpha,alpha'-diethyl-4-stilbenol, 4-Stilbenol, 4'-(benzyloxy)-alpha,alpha'-diethyl-, 4-06-00-06856 (Beilstein Handbook Reference), trans-4-(1-Ethyl-2-(4-(phenylmethoxy)phenyl)-1-butenyl)phenol, Phenol, 4-(1-ethyl-2-(4-(phenylmethoxy)phenyl)-1-butenyl)-, (E)-, Phenol, 4-(1-ethyl-2-(4-(phenylmethoxy)phenyl)-1-butenyl)-, (E)- (9CI)

Molecular Formula:	C₂₅H₂₆O₂	Molecular Weight:	358.472740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVLDPSZNPFWQQP-OCOZRVBESA-N

6202-26-2

4'-(Benzyloxy)[1,1'-biphenyl]-2-amine (0 suppliers)

4'-(BENZYLOXY)[1,1'-BIPHENYL]-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-(4-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 167627-28-3
Synonyms: 4'-(Benzyloxy)[1,1'-biphenyl]-2-carboxylic acid, SureCN6799282, AKOS004116271, BB 0223306

Molecular Formula:	C₂₀H₁₆O₃	Molecular Weight:	304.339240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPLLNXMJMCTLOE-UHFFFAOYSA-N

167627-28-3

4'-(BENZYLOXY)[1,1'-BIPHENYL]-2-OL (4 suppliers)

IUPAC Name: 2-(4-phenylmethoxyphenyl)phenol | CAS Registry Number: 889951-05-7
Synonyms: 4'-(Benzyloxy)[1,1'-biphenyl]-2-ol, CTK8A0261, 4'-BENZYLOXY-BIPHENYL-2-OL, AKOS004116580, AG-A-63204, BB 0223325

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUOHRQAGIOGVFC-UHFFFAOYSA-N

889951-05-7

4'-(Benzyloxy)[1,1'-biphenyl]-3-amine (0 suppliers)

4'-(BENZYLOXY)[1,1'-BIPHENYL]-3-OL (4 suppliers)

IUPAC Name: 3-(4-phenylmethoxyphenyl)phenol | CAS Registry Number: 809285-98-1
Synonyms: 4'-(Benzyloxy)[1,1'-biphenyl]-3-ol, CTK8A0054, 4'-BENZYLOXY-BIPHENYL-3-OL, AKOS004116579, AG-A-63206, BB 0223324

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLNLNMWZWMOMNV-UHFFFAOYSA-N

809285-98-1

4'-(Benzyloxy)[1,1'-biphenyl]-4-amine (0 suppliers)

4'-(BENZYLOXY)[1,1'-BIPHENYL]-4-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 4-(4-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 111153-16-3
Synonyms: 4'-(Benzyloxy)[1,1'-biphenyl]-4-carboxylic acid, SureCN4949143, AGN-PC-002EF0, AKOS004116233, BB 0223304, [1,1'-Biphenyl]-4-carboxylic acid, 4'-(phenylmethoxy)-

Molecular Formula:	C₂₀H₁₆O₃	Molecular Weight:	304.339240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUDDIVFYPCPVPX-UHFFFAOYSA-N

111153-16-3

4'-(BENZYLOXYCARBONYL)-4'-DEMETHYLEPIPODOPHYLLOTOXIN (2 suppliers)

23363-33-9

4'-(BENZYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(Biphenyl-4-yl)-2,2':6',2''-terpyridine (4 suppliers)

279674-33-8

4'-(BIS(2-CHLOROETHYL)AMINO)NICOTINANILIDE (3 suppliers)

IUPAC Name: N-[4-[bis(2-chloroethyl)amino]phenyl]pyridine-3-carboxamide | CAS Registry Number: 21908-16-7
Synonyms: CID210914, 4'-(Bis(2-chloroethyl)amino)nicotinanilide, LS-96484, Nicotinic acid p-bis(beta-chloroethyl)aminoanilide, Nicotinanilide, 4'-(bis(2-chloroethyl)amino)-

Molecular Formula:	C₁₆H₁₇Cl₂N₃O	Molecular Weight:	338.231680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAEFCVNLEVWMSJ-UHFFFAOYSA-N

21908-16-7

4'-(BIS(2-CHLOROETHYL)AMINO)PICOLINANILIDE (3 suppliers)

IUPAC Name: N-[4-[bis(2-chloroethyl)amino]phenyl]pyridine-2-carboxamide | CAS Registry Number: 21908-15-6
Synonyms: BRN 0430679, CID210913, 4'-(Bis(2-chloroethyl)amino)picolinanilide, LS-109607, Picolinanilide, 4'-(bis(2-chloroethyl)amino)-, p-Bis(beta-chloroethyl)aminoanilide of picolinic acid

Molecular Formula:	C₁₆H₁₇Cl₂N₃O	Molecular Weight:	338.231680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRJGLIMCZAHUMC-UHFFFAOYSA-N

21908-15-6

4'-(BOC-AMINO)BIPHENYL-3-CARBOXYLIC ACID, 95% (1 supplier)

4'-(Bromomethyl)-[1,1'-biphenyl]-2-carboxylic Acid (12 suppliers)

IUPAC Name: 2-[4-(bromomethyl)phenyl]benzoic acid | CAS Registry Number: 150766-86-2
Synonyms: 4'-(Bromomethyl)-[1,1'-biphenyl]-2-carboxylic acid, 4-BROMOMETHYLBIPHENYL-2'-CARBOXYLIC ACID, SureCN365731, BIP037, Telmisartan-Bromo Acid Impurity, CTK5I9808, ANW-65181, SBB068614, AKOS015918340, AG-C-31382, 4'-Bromomethylbiphenyl-2-carboxylic acid, AK103024, KB-190122, KB-238840, FT-0663773, I14-7719, [1,1'-Biphenyl]-2-carboxylic acid, 4'-(bromomethyl)-

Molecular Formula:	C₁₄H₁₁BrO₂	Molecular Weight:	291.139940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQHZAARABFGGBY-UHFFFAOYSA-N

150766-86-2

4'-(Bromomethyl)-[1,1'-Biphenyl]-3-Carbonitrile (6 suppliers)

IUPAC Name: 3-[3-(bromomethyl)phenyl]benzonitrile | CAS Registry Number: 325457-63-4
Synonyms: SCHEMBL1997372, MolPort-035-686-255, ZCLSEGXBWAWWPV-UHFFFAOYSA-N, 3'-bromomethylbiphenyl-3-carbonitrile, AKOS022189291, AJ-89290, AK149691, 3'-(Bromomethyl)-[1,1'-biphenyl]-3-carbonitrile

Molecular Formula:	C₁₄H₁₀BrN	Molecular Weight:	272.139900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCLSEGXBWAWWPV-UHFFFAOYSA-N

325457-63-4

4'-(Bromomethyl)-[1,1'-Biphenyl]-4-Carbonitrile (12 suppliers)

IUPAC Name: 4-[4-(bromomethyl)phenyl]benzonitrile | CAS Registry Number: 50670-51-4
Synonyms: AG-F-70568, 4'-(BROMOMETHYL)-[1,1'-BIPHENYL]-4-CARBONITRILE, 4`-(Bromomethyl)-[1,1'-biphenyl]-4-carbonitrile, PubChem13443, SureCN1078454, CTK4J2966, AKOS015951427, 4'-(bromomethyl)biphenyl-4-carbonitrile, 4-CYANO-4'-BROMOMETHYL-BIPHENYL, AK-32482, AB1010221, KB-187441, 4-(bromomethyl)-[1,1-biphenyl]-4-carbonitrile, [1,1'-Biphenyl]-4-carbonitrile,4'-(bromomethyl)-, 4?-(bromomethyl)-[1,1?-biphenyl]-4-carbonitrile, 4-(4-Bromomethylphenyl)benzonitrile;4'-(bromomethyl)biphenyl-4-carbonitrile;[1,1'-biphenyl]-4-carbonitrile, 4'-(bromomethyl)-;4A'A inverted exclamation markA'A -(Bromomethyl)-[1,1A'A inverted exclamation markA'A -biphenyl]-4-carbonitrile;

Molecular Formula:	C₁₄H₁₀BrN	Molecular Weight:	272.139900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGZWLQDGQDLMJX-UHFFFAOYSA-N

50670-51-4

4'-(Bromomethyl)-[1,1'-biphenyl]-4-carboxylic acid methyl ester (7 suppliers)

IUPAC Name: methyl 4-[4-(bromomethyl)phenyl]benzoate | CAS Registry Number: 306271-99-8
Synonyms: AGN-PC-00JQXI, SureCN7021444, CTK4G5496, AG-F-01040, KB-187442, [1,1'-Biphenyl]-4-carboxylicacid, 4'-(bromomethyl)-, methyl ester, 4'-(bromomethyl)-[1,1'-biphenyl]-4-carboxylic acid methyl ester, [1,1'-Biphenyl]-4-carboxylic acid, 4'-(bromomethyl)-, methyl ester, 4A'A inverted exclamation markA'A -(BROMOMETHYL)-[1,1A'A inverted exclamation markA'A -BIPHENYL]-4-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₁₅H₁₃BrO₂	Molecular Weight:	305.166520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITBUSBAYFDTECF-UHFFFAOYSA-N

306271-99-8

4'-(BROMOMETHYL)-10,11-DIHYDROSPIRO[5H-DIBENZO[A,D]CYCLOHEPTENE-5,2'-[1,3]DIOXOLANE] (3 suppliers)

IUPAC Name: 4-(bromomethyl)spiro[1,3-dioxolane-2,11'-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene] | CAS Registry Number: 34753-41-8
Synonyms: CTK4H2982, EINECS 252-188-0, AG-F-19212, 4'-(Bromomethyl)-10,11-dihydrospiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1,3)dioxolane), Spiro[5H-dibenzo[a,d]cycloheptene-5,2'-[1,3]dioxolane],4'-(bromomethyl)-10,11-dihydro-, 4A'A inverted exclamation markA'A -(bromomethyl)-10,11-dihydrospiro[5H-dibenzo[a,d]cycloheptene-5,2A'A inverted exclamation markA'A -[1,3]dioxolane]

Molecular Formula:	C₁₈H₁₇BrO₂	Molecular Weight:	345.230380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUYAOASYSVVYED-UHFFFAOYSA-N

34753-41-8

4'-(Bromomethyl)-2-chloro-1,1'-biphenyl (4 suppliers)

IUPAC Name: 1-(bromomethyl)-4-(2-chlorophenyl)benzene | CAS Registry Number: 210113-71-6
Synonyms: SCHEMBL1249994, AKKKBAAKKXGEQY-UHFFFAOYSA-N, ZX-RL001459, MFCD15146809, ZINC95215819, AS-8750, 4'-BROMOMETHYL-2-CHLORO-BIPHENYL, OR110534

Molecular Formula:	C₁₃H₁₀BrCl	Molecular Weight:	281.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AKKKBAAKKXGEQY-UHFFFAOYSA-N

210113-71-6

4'-(Bromomethyl)-2-fluoro-1,1'-biphenyl (4 suppliers)

IUPAC Name: 1-(bromomethyl)-4-(2-fluorophenyl)benzene | CAS Registry Number: 193013-76-2
Synonyms: SCHEMBL4147865, 2-fluoro-4'-bromomethylbiphenyl, 4-Bromomethyl-2'-fluorobiphenyl, MolPort-027-720-137, SAUALJYDYRRWPW-UHFFFAOYSA-N, ZX-RL000954, ZINC60055851, AKOS027449105, AS-8755, PC300621

Molecular Formula:	C₁₃H₁₀BrF	Molecular Weight:	265.125 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SAUALJYDYRRWPW-UHFFFAOYSA-N

193013-76-2

4'-(bromomethyl)-3-fluoro-1,1'-biphenyl (1 supplier)

1124219-64-2

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

IUPAC Name: 4-[4-(bromomethyl)phenyl]-N-methoxy-N-methylbenzamide | CAS Registry Number: 140621-49-4
Synonyms: SCHEMBL9154730, RVGMWTKMRFNZKB-UHFFFAOYSA-N, 4'-bromomethyl-N-methoxy-N-methyl-4-biphenylcarboxamide, 4'-(bromomethyl)-n-methoxy-n-methyl-[1,1'-biphenyl]-4-carboxamide

Molecular Formula:	C₁₆H₁₆BrNO₂	Molecular Weight:	334.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVGMWTKMRFNZKB-UHFFFAOYSA-N

140621-49-4

4'-(BROMOMETHYL)BIPHENYL-2-CARBALDEHYDE (1 supplier)

4'-(bromomethyl)biphenyl-2-Carboxamide (10 suppliers)

IUPAC Name: 2-[4-(bromomethyl)phenyl]benzamide | CAS Registry Number: 147404-72-6
Synonyms: 4'-(bromomethyl)biphenyl-2-carboxamide, AG-D-92460, 4'-(Bromomethyl)-[1,1'-biphenyl]-2-carboxamide, [1,1'-Biphenyl]-2-carboxamide,4'-(bromomethyl)-, ACMC-20n56d, SureCN5902171, AGN-PC-00470I, Telmisartan-Bromo Amide Impurity, CTK4C5405, 2-[4-(bromomethyl)phenyl]benzamide, FC0764, AKOS015917708, 4'-(Bromomethyl)biphenyl-2-carboxamide;, AK-33338, KB-34847, A808645, I14-9519, [1,1'-Biphenyl]-2-carboxamide, 4'-(bromomethyl)-, 4'-(BROMOMETHYL)-[1,1'-BIPHENYL]-2-FORMAMIDE

Molecular Formula:	C₁₄H₁₂BrNO	Molecular Weight:	290.155180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: POWXVFIRWRUILN-UHFFFAOYSA-N

147404-72-6

4'-(BUTOXYMETHYL)-2-CHLORO-1,1'-BIPHENYL (3 suppliers)

IUPAC Name: 1-(butoxymethyl)-4-(2-chlorophenyl)benzene | CAS Registry Number: 109523-86-6
Synonyms: 4-(n-Butoxymethyl)-2'-chlorobiphenyl, CID3066109, F 2831, 4'-(Butoxymethyl)-2-chloro-1,1'-biphenyl, LS-44189, 1,1'-Biphenyl, 4'-(butoxymethyl)-2-chloro-

Molecular Formula:	C₁₇H₁₉ClO	Molecular Weight:	274.785160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJCNCEDCDBDWLK-UHFFFAOYSA-N

109523-86-6

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

IUPAC Name: 3-[4-(carboxymethyl)phenyl]benzoic acid | CAS Registry Number: 868394-58-5
Synonyms: 3-[4-(Carboxymethyl)phenyl]benzoic acid, ACMC-209qbo, CTK8B2491, ANW-38386, AKOS016008643, AK106605, KB-238877

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTECIBDMZQPWSG-UHFFFAOYSA-N

868394-58-5

4'-(Carboxymethyl)-[1,1'-biphenyl]-4-carboxylic acid (9 suppliers)

IUPAC Name: 4-[4-(carboxymethyl)phenyl]benzoic acid | CAS Registry Number: 868394-59-6
Synonyms: 4-[4-(Carboxymethyl)phenyl]benzoic acid, ACMC-209qbp, CTK8B2492, ANW-38387, AKOS016008645, AK106606, KB-238878

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OKPOZLAJLVCWLC-UHFFFAOYSA-N

868394-59-6

4'-(chloromethyl)-[1,1'-Biphenyl]-2-carbonitrile (1 supplier)

IUPAC Name: 2-[4-(chloromethyl)phenyl]benzonitrile | CAS Registry Number: 136304-93-3
Synonyms: SCHEMBL4052784, 4-chloromethyl-2'-cyanobiphenyl, 4-(2-cyanophenyl)benzyl chloride, CVUSOECAQURLLN-UHFFFAOYSA-N, 2-(4-Chloromethylphenyl)benzonitrile, 4'-chloromethyl-biphenyl-2-carbonitrile

Molecular Formula:	C₁₄H₁₀ClN	Molecular Weight:	227.691 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CVUSOECAQURLLN-UHFFFAOYSA-N

136304-93-3

4'-(Chloromethyl)-4,2':6',4''-terpyridine (1 supplier)

IUPAC Name: 4-(chloromethyl)-2,6-dipyridin-4-ylpyridine | CAS Registry Number: 1227576-04-6

Molecular Formula:	C₁₆H₁₂ClN₃	Molecular Weight:	281.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRQCVSUXFONPMF-UHFFFAOYSA-N

1227576-04-6

4'-(Chlorosulfonyl)-[1,1'-biphenyl]-3-carboxylic acid (5 suppliers)

IUPAC Name: 3-(4-chlorosulfonylphenyl)benzoic acid | CAS Registry Number: 1417793-58-8
Synonyms: 4'-Chlorosulfonyl-biphenyl-3-carboxylic acid, MolPort-035-690-885, AKOS024464648, AM98013, AK160190, KB-38328, ST24042450, 340759-68-4

Molecular Formula:	C₁₃H₉ClO₄S	Molecular Weight:	296.726160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPKKGTHEJMJWEU-UHFFFAOYSA-N

1417793-58-8

4'-(Cyanomethyl)[1,1'-biphenyl]-4-carboxylic acid (1 supplier)

4'-(CYCLOHEPTYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(CYCLOHEXYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(CYCLOPENTYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(Cyclopropylmethyl)-N-methyl-2-(methylthio)-[4,5'-bipyrimidin]-2'-amine (1 supplier)

IUPAC Name: 4-(cyclopropylmethyl)-N-methyl-5-(2-methylsulfanylpyrimidin-4-yl)pyrimidin-2-amine | CAS Registry Number: 1383716-78-6
Synonyms: SCHEMBL9957583, RDZYXHOUZBHQKR-UHFFFAOYSA-N, 4'-(Cyclopropylmethyl)-N-methyl-2-(methylsulfanyl)-4,5'-bipyrimidin-2'-amine

Molecular Formula:	C₁₄H₁₇N₅S	Molecular Weight:	287.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RDZYXHOUZBHQKR-UHFFFAOYSA-N

1383716-78-6

4'-(CYCLOPROPYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

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

2635363-39-0

4'-(DI-N-BUTYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(DI-N-PROPYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

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