4'-(BENZYLOXY)-2-(BUTYLAMINO)-2',6'-ACETOXYLIDIDE HCL,4'-(BENZYLOXY)-2-(DIETHYLAMINO)-2',6'-ACETOXYLIDIDE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : 4

901 to 950 of 195123 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20

PRODUCT NAME

CAS Registry Number

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

IUPAC Name: butyl-[2-(2,6-dimethyl-4-phenylmethoxyanilino)-2-oxoethyl]azanium;chloride | CAS Registry Number: 15009-61-7
Synonyms: A 1212, 4'-(Benzyloxy)-2-(butylamino)-2',6'-acetoxylidide hydrochloride, 2',6'-ACETOXYLIDIDE, 4'-(BENZYLOXY)-2-(BUTYLAMINO)-, HYDROCHLORIDE, AC1L1CAZ, LS-13869, butyl-[2-(2,6-dimethyl-4-phenylmethoxyanilino)-2-oxoethyl]azanium chloride

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

InChIKey: RCMAHGUXSTURCB-UHFFFAOYSA-N

15009-61-7

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: 4'-(Benzyloxy)-2-(diethylamino)-2',6'-acetoxylidide hydrochloride, 2',6'-ACETOXYLIDIDE, 4'-(BENZYLOXY)-2-(DIETHYLAMINO)-, HYDROCHLORIDE, AC1L1C8K, LS-13870, [2-(2,6-dimethyl-4-phenylmethoxyanilino)-2-oxoethyl]-diethylazanium chloride

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, BD230867, ACMC-209bmu, CTK8B0127, MolPort-020-004-888, ANW-19348, AKOS015907832, AK-93158, KB-238790, B-7106, 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, BD230865, ACMC-209b4k, CTK8A9712, MolPort-015-155-999, ANW-18690, AKOS015999493, AK-93156, KB-238797, B-6869

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, BD230866, ACMC-209cza, CTK8B0812, MolPort-015-146-766, ANW-21092, AKOS015907843, AK-93157, 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, [2-fluoro-4-(4-phenylmethoxyphenyl)phenyl] acetate, Oprea1_360662, MFCD01814574, AKOS005080877, 12N-171, 4'-(benzyloxy)-3-fluoro-[1,1'-biphenyl]-4-ylacetate

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: 4-Benzyloxy-3'-methylbiphenyl, Benzyl 3'-methyl[1,1'-biphenyl]-4-yl ether, 4-Benzyloxy-3''-methylbiphenyl, MFCD06802357, AKOS004115210, BS-33047, 1-methyl-3-(4-phenylmethoxyphenyl)benzene, CS-0209228

Molecular Formula:	C₂₀H₁₈O	Molecular Weight:	274.400 [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, ZINC8762944, AKOS005080857, MCULE-3955101719, KS-000031B2, 12N-162

Molecular Formula:	C₁₉H₁₁BrF₄O	Molecular Weight:	411.200 [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, K-4281

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, AGN-PC-02MGF0, AKOS004118939, BB 0223543, 2-hydroxy-5-(4-phenylmethoxyphenyl)benzaldehyde

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: A 1216, 4'-(Benzyloxy)-4-morpholineaceto-2',6'-xylidide, N-(2,6-Dimethyl-4-(phenylmethoxy)phenyl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(2,6-dimethyl-4-(phenylmethoxy)phenyl)-, AC1L4DEA, LS-92251, 4-Morpholineaceto-2',6'-xylidide, 4'-(benzyloxy)-, 4-Morpholineaceto-2',6'-xylidide, 4'-(benzyloxy)- (8CI), N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-morpholin-4-ylacetamide, N-[4-(benzyloxy)-2,6-dimethylphenyl]-2-(morpholin-4-yl)acetamide

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, 4'-(Benzyloxy)-alpha,alpha'-diethyl-4-stilbenol, 4-Stilbenol, 4'-(benzyloxy)-alpha,alpha'-diethyl-, trans-4-(1-Ethyl-2-(4-(phenylmethoxy)phenyl)-1-butenyl)phenol, AC1MI0TZ, LS-146873, 4-[(E)-4-(4-phenylmethoxyphenyl)hex-3-en-3-yl]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, AGN-PC-02MGBG, SureCN6799282, 2-(4-phenylmethoxyphenyl)benzoic acid, 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: 2-(4-Benzyloxyphenyl)phenol, 4'-(Benzyloxy)[1,1'-biphenyl]-2-ol, 4'-(Benzyloxy)-[1,1'-biphenyl]-2-ol, CTK8A0261, DTXSID30602450, 4'-BENZYLOXY-BIPHENYL-2-OL, ZINC16946906, AKOS004116580, BB 0223325

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.300 [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: 3-(4-Benzyloxyphenyl)phenol, 4'-(Benzyloxy)[1,1'-biphenyl]-3-ol, 4'-(Benzyloxy)-[1,1'-biphenyl]-3-ol, 3-[4-(benzyloxy)phenyl]phenol, 3-(4-phenylmethoxyphenyl)phenol, DTXSID20602449, MFCD06802273, ZINC16946903, AKOS004116579, BS-32825, BB 0223324

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.300 [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, 4-(4-Benzyloxyphenyl)benzoic acid, 4'-(Benzyloxy)-[1,1'-biphenyl]-4-carboxylic acid, SCHEMBL4949143, DTXSID80563542, KUDDIVFYPCPVPX-UHFFFAOYSA-N, ZINC13740029, AKOS004116233, 4'-benzyloxy-4-biphenylcarboxylic acid, 4'-benzyloxybiphenyl-4-carboxylic acid, 4-benzyloxy-4'-biphenylcarboxylic acid, BB 0223304, K-0916, [1,1'-Biphenyl]-4-carboxylic acid, 4'-(phenylmethoxy)-

Molecular Formula:	C₂₀H₁₆O₃	Molecular Weight:	304.300 [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)

IUPAC Name: 4-(4-phenylphenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 279674-33-8
Synonyms: 4'-(Biphenyl-4-yl)-2,2', SCHEMBL2542485, CS-0379347, D96160, 4'-(4-Biphenylyl)-2,2':6',2''-terpyridine, 4'-Biphenyl-4-yl-[2,2';6',2'']terpyridine, 4'-([1,1'-Biphenyl]-4-yl)-2,2':6',2''-terpyridine, 4-{[1,1'-BIPHENYL]-4-YL-6-(PYRIDIN-2-YL)-2,2'-BIPYRIDINE

Molecular Formula:	C₂₇H₁₉N₃	Molecular Weight:	385.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KASNEZRELMXILE-UHFFFAOYSA-N

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: Nicotinanilide, 4'-(bis(2-chloroethyl)amino)-, 4'-(Bis(2-chloroethyl)amino)nicotinanilide, Nicotinic acid p-bis(beta-chloroethyl)aminoanilide, DTXSID90176324

Molecular Formula:	C₁₆H₁₇Cl₂N₃O	Molecular Weight:	338.200 [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, 4'-(Bis(2-chloroethyl)amino)picolinanilide, Picolinanilide, 4'-(bis(2-chloroethyl)amino)-, p-Bis(beta-chloroethyl)aminoanilide of picolinic acid, n-{4-[bis(2-chloroethyl)amino]phenyl}pyridine-2-carboxamide, DTXSID70944503, LS-109607

Molecular Formula:	C₁₆H₁₇Cl₂N₃O	Molecular Weight:	338.200 [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-Bromomethylbiphebyl-2'-carboxylic acid, [1,1'-Biphenyl]-2-carboxylic acid, 4'-(bromomethyl)-, 4-BROMOMETHYLBIPHENYL-2'-CARBOXYLIC ACID, Not avilable, 2-[4-(bromomethyl)phenyl]benzoic Acid, SCHEMBL365731, BIP037, Telmisartan Bromo Acid Impurity, CTK5I9808, DTXSID50430853, QQHZAARABFGGBY-UHFFFAOYSA-N, 7552AA, ANW-65181, ZINC33963511, AKOS015918340, 4'bromomethyl-biphenyl-2-carboxylic acid, AK103024, 4'-(bromomethyl)biphenyl-2-carboxylic acid, AX8234563

Molecular Formula:	C₁₄H₁₁BrO₂	Molecular Weight:	291.140 [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: 3'-(Bromomethyl)-[1,1'-biphenyl]-3-carbonitrile, 3-[3-(bromomethyl)phenyl]benzonitrile, SCHEMBL1997372, DTXSID701247444, ZINC34552853, 3'-bromomethylbiphenyl-3-carbonitrile, A5822, 3'-(Bromomethyl)[1,1'-biphenyl]-3-carbonitrile, 4'-(Bromomethyl)-[1,1'-biphenyl]-3-carbonitrile

Molecular Formula:	C₁₄H₁₀BrN	Molecular Weight:	272.140 [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: 4'-(BROMOMETHYL)-[1,1'-BIPHENYL]-4-CARBONITRILE, 4-[4-(bromomethyl)phenyl]benzonitrile, 4`-(Bromomethyl)-[1,1'-biphenyl]-4-carbonitrile, [1,1'-Biphenyl]-4-carbonitrile,4'-(bromomethyl)-, PubChem13443, 4-(bromomethyl)-[1,1-biphenyl]-4-carbonitrile, SCHEMBL1078454, CTK4J2966, DTXSID50456311, ZINC38285597, AKOS015951427, 4-(4-CYANOPHENYL)BENZYLBROMIDE, VZ35204, ACM50670514, 4-CYANO-4'-BROMOMETHYL-BIPHENYL, BC003746, SC-83596, 4-(4-BROMOMETHYLPHENYL)BENZONITRILE, AX8091074, DB-071235

Molecular Formula:	C₁₄H₁₀BrN	Molecular Weight:	272.140 [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: Methyl 4'-(bromomethyl)-[1,1'-biphenyl]-4-carboxylate, 4'-(bromomethyl)-[1,1'-biphenyl]-4-carboxylic acid methyl ester, methyl 4-[4-(bromomethyl)phenyl]benzoate, SCHEMBL7021444, CTK4G5496, DTXSID30475929, ZINC44564086, ACM306271998, methyl 4'-(bromomethyl)biphenyl-4-carboxylate, Methyl 4'-(bromomethyl)[1,1'-biphenyl]-4-carboxylate, [1,1'-Biphenyl]-4-carboxylicacid, 4'-(bromomethyl)-, methyl ester, [1,1'-Biphenyl]-4-carboxylic acid, 4'-(bromomethyl)-, methyl ester

Molecular Formula:	C₁₅H₁₃BrO₂	Molecular Weight:	305.170 [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-2,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene] | CAS Registry Number: 34753-41-8
Synonyms: 4'-(Bromomethyl)-10,11-dihydrospiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1,3)dioxolane), 4'-(bromomethyl)-10,11-dihydrospiro[5H-dibenzo[a,d]cycloheptene-5,2'-[1,3]dioxolane], EINECS 252-188-0, CTK4H2982, DTXSID40956234, 4'-(Bromomethyl)-10,11-dihydrospiro[dibenzo[a,d][7]annulene-5,2'-[1,3]dioxolane], 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-

Molecular Formula:	C₁₈H₁₇BrO₂	Molecular Weight:	345.200 [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, 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, SAUALJYDYRRWPW-UHFFFAOYSA-N, ZX-RL000954, MFCD15146811, ZINC60055851, AS-8755, PC300621

Molecular Formula:	C₁₃H₁₀BrF	Molecular Weight:	265.120 [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)

IUPAC Name: 1-(bromomethyl)-4-(3-fluorophenyl)benzene | CAS Registry Number: 1124219-64-2
Synonyms: ZINC584614019

Molecular Formula:	C₁₃H₁₀BrF	Molecular Weight:	265.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOWOTSMQGLEODL-UHFFFAOYSA-N

1124219-64-2

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

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, 4'-(Bromomethyl)-[1,1'-biphenyl]-2-carboxamide, 2-[4-(bromomethyl)phenyl]benzamide, [1,1'-Biphenyl]-2-carboxamide,4'-(bromomethyl)-, ACMC-20n56d, SCHEMBL5902171, Telmisartan Bromo Amide Impurity, CTK4C5405, DTXSID70570189, POWXVFIRWRUILN-UHFFFAOYSA-N, 4'-bromomethylbiphenyl-2-carboxamide, ZINC34498150, AKOS015917708, AX8157988, DB-014371, FT-0645634, 4'-(Bromomethyl)[1,1'-biphenyl]-2-carboxamide, 404B726, A808645

Molecular Formula:	C₁₄H₁₂BrNO	Molecular Weight:	290.150 [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: 1,1'-Biphenyl, 4'-(butoxymethyl)-2-chloro-, F 2831, 4-(n-Butoxymethyl)-2'-chlorobiphenyl, 4'-(Butoxymethyl)-2-chloro-1,1'-biphenyl, 1,1'-Biphenyl,4'-(butoxymethyl)-2-chloro-, ACMC-20mcct, SCHEMBL10363322, CTK4A6561, DTXSID90148965, LS-44189

Molecular Formula:	C₁₇H₁₉ClO	Molecular Weight:	274.800 [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, 3'-Carboxy-biphenyl-4-acetic acid, ACMC-209qbo, CTK8B2491, DTXSID90594347, 3'-Carboxybiphenyl-4-acetic acid, 3-Carboxy-biphenyl-4-acetic acid, 3655AC, ANW-38386, ZINC85210257, AX8243450, 4'-(Carboxymethyl)[1,1'-biphenyl]-3-carboxylic acid

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.250 [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, 4'-Carboxy-biphenyl-4-acetic acid, ACMC-209qbp, CTK8B2492, DTXSID70594345, 4'-Carboxybiphenyl-4-acetic acid, 3656AC, ANW-38387, KM2447, ZINC85210258, AKOS016008645, AX8243451, 4'-(Carboxymethyl)[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.250 [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:	227.690 [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, AKOS024464648, ZINC100188212, AM98013, AK160190

Molecular Formula:	C₁₃H₉ClO₄S	Molecular Weight:	296.730 [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)

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)

901 to 950 of 195123 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20