4'-(bromomethyl)-N-methoxy-N-methyl-[1,1'-Biphenyl]-4-carboxamide,4'-(BROMOMETHYL)BIPHENYL-2-CARBALDEHYDE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

951 to 1000 of 197659 results Page:

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PRODUCT NAME

CAS Registry Number

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 (11 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)

868394-58-5

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

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)

4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl acrylate (8 suppliers)

IUPAC Name: [4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl] prop-2-enoate | CAS Registry Number: 152636-45-8
Synonyms: SCHEMBL2540869, 4'-(di-p-tolylamino)-[1,1'-biphenyl]-4-yl acrylate, 2-Propenoic acid 4'-[bis(4-methylphenyl)amino][1,1'-biphenyl]-4-yl ester

Molecular Formula:	C₂₉H₂₅NO₂	Molecular Weight:	419.524 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEQVLJZUACQOCO-UHFFFAOYSA-N

152636-45-8

4'-(DIBROMOMETHOXY)BIPHENYL-2-OL (3 suppliers)

IUPAC Name: 2-decyldodecylcyclopentane | CAS Registry Number: 6703-79-3
Synonyms: 1-Cyclopentyl-2-n-decyldodecane, Cyclopentane, (2-decyldodecyl)-, Heneicosane, 11-(cyclopentylmethyl)-, NSC159916, 2-decyldodecylcyclopentane, AC1Q28OQ, AC1L6K00, 11-(Cyclopentylmethyl)henicosane, CTK5C5654, 11-(Cyclopentylmethyl)heneicosane, AR-1C2647, AG-K-44966, NSC-159916

Molecular Formula:	C₂₇H₅₄	Molecular Weight:	378.717660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BVCMEVKMWDECGG-UHFFFAOYSA-N

6703-79-3

4'-(DIBROMOMETHYL)-[1,1'-BIPHENYL]-2-CARBONITRILE (14 suppliers)

IUPAC Name: 2-[4-(dibromomethyl)phenyl]benzonitrile | CAS Registry Number: 209911-63-7
Synonyms: SureCN4938738, BIP006, CTK4E5612, 2'-Cyano-4-(dibromomethyl)biphenyl, 4,4-Dibromomethyl-2'-cyanobiphenyl, 2-(4-Dibromomethylphenyl)benzonitrile, AKOS016011259, AG-E-54050, AK122198, KB-238945, 2'-Cyano-4-(dibromomethyl)-1,1'-biphenyl, 4'-(Dibromomethyl)[1,1'-biphenyl]-2-carbonitrile, [1,1'-Biphenyl]-2-carbonitrile, 4'-(dibromomethyl)-

Molecular Formula:	C₁₄H₉Br₂N	Molecular Weight:	351.035960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFOGXCVQPLGLLD-UHFFFAOYSA-N

209911-63-7

4'-(DIBROMOMETHYL)-[1,1'-BIPHENYL]-4-CARBONITRILE (6 suppliers)

IUPAC Name: 4-[4-(dibromomethyl)phenyl]benzonitrile | CAS Registry Number: 230647-73-1
Synonyms: BIP020, CTK4F0807, AG-E-66927, [1,1'-Biphenyl]-4-carbonitrile, 4'-(dibromomethyl)-

Molecular Formula:	C₁₄H₉Br₂N	Molecular Weight:	351.035960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GHJNTBAQUREHJE-UHFFFAOYSA-N

230647-73-1

4'-(DIETHOXY-PHOSPHORYLMETHYL)-BIPHENYL-4-YLMETHYL-PHOSPHONIC ACID DIETHYL ESTER (1 supplier)

4'-(DIETHYLAMINO)-METHANESULFONANILIDE (0 suppliers)

74385-04-9

4'-(Difluoromethoxy)-4,3':5',4''-terpyridine (3 suppliers)

IUPAC Name: 4-(difluoromethoxy)-3,5-dipyridin-4-ylpyridine | CAS Registry Number: 1214391-86-2
Synonyms: AKOS027278823, AK244436

Molecular Formula:	C₁₆H₁₁F₂N₃O	Molecular Weight:	299.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: INLZXZISZWPREM-UHFFFAOYSA-N

1214391-86-2

4'-(Difluoromethoxy)acetanilide (18 suppliers)

IUPAC Name: N-[4-(difluoromethoxy)phenyl]acetamide | CAS Registry Number: 22236-11-9
Synonyms: N-[4-(difluoromethoxy)phenyl]acetamide, N-(4-(Difluoromethoxy)phenyl)acetamide, SureCN5952262, CTK4E8953, MolPort-001-773-429, PC3151, SBB092743, ZINC13013866, AKOS003620404, N-(4-Difluoromethoxyphenyl)-acetamide, 4-Acetamido-alpha,alpha-difluoroanisole, AG-E-62518, AK121938, KB-83868, Acetamide,N-[4-(difluoromethoxy)phenyl]-, N-[4-[bis(fluoranyl)methoxy]phenyl]ethanamide, A816037, p-Acetanisidide,a,a-difluoro- (8CI);N-(4-Difluoromethoxyphenyl)acetamide;4'-(Difluoromethoxy)acetanilide;

Molecular Formula:	C₉H₉F₂NO₂	Molecular Weight:	201.170066 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZAFOMJODXAJQD-UHFFFAOYSA-N

22236-11-9

4'-(Difluoromethyl)-5'-(1-fluorocyclopropyl)-4-iodo-2'-methyl-2'H-1,3'-bipyrazole (1 supplier)

IUPAC Name: 4-(difluoromethyl)-3-(1-fluorocyclopropyl)-5-(4-iodopyrazol-1-yl)-1-methylpyrazole | CAS Registry Number: 1877341-55-3
Synonyms: SCHEMBL17501839, SERPDXVKICKFJQ-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₀F₃IN₄	Molecular Weight:	382.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SERPDXVKICKFJQ-UHFFFAOYSA-N

1877341-55-3

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

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

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

488141-72-6

4'-(Dimethylamino)-[1,1'-biphenyl]-3,4-dicarbonitrile (1 supplier)

769927-66-4

4'-(DIMETHYLAMINO)-17-HYDROXY-17-(1-PROPYNYL)BENZO(12,12A)-11,18-CYCLO-12A,12B-DIHOMO-ESTR-4-EN-3-ONE (3 suppliers)

Synonyms: Dhpbcde, CID190836, 4'-(Dimethylamino)-17-hydroxy-17-(1-propynyl)benzo(12,12a)-11,18-cyclo-12a,12b-dihomo-estr-4-en-3-one, 4'-Dimethylamino-17beta-hydroxy-17alpha-(1-propynyl)benzo(12,12a)-11alpha,18-cyclo-12a,12b-dihomo-13alpha-estr-4-en-3-one

Molecular Formula:	C₂₉H₃₅NO₂	Molecular Weight:	429.593700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXJZBUFGFSWMLW-AOGGWWGWSA-N

156383-09-4

4'-(DIMETHYLAMINO)-2'-HYDROXYCHALCONE (2 suppliers)

IUPAC Name: (E)-1-[4-(dimethylamino)-2-hydroxyphenyl]-3-phenylprop-2-en-1-one | CAS Registry Number: 73981-11-0
Synonyms: EINECS 277-655-6, 4'-(Dimethylamino)-2'-hydroxychalcone, CID5743627

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AAGLVZPFFWULCV-DHZHZOJOSA-N

73981-11-0

4'-(DIMETHYLAMINO)-2,2,2-TRIS(4-(DIMETHYLAMINO)PHENYL)ACETOPHENONE (4 suppliers)

IUPAC Name: 1,2,2,2-tetrakis(4-dimethylaminophenyl)ethanone | CAS Registry Number: 14500-16-4
Synonyms: 4'-Dtdpa, CID151919, Ethanone, tetrakis(4-(dimethylamino)phenyl)-, 4'-(Dimethylamino)-2,2,2-tris(4-(dimethylamino)phenyl)acetophenone

Molecular Formula:	C₃₄H₄₀N₄O	Molecular Weight:	520.707600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KVIIFTCIFWWLFY-UHFFFAOYSA-N

14500-16-4

4'-(Dimethylamino)-4-hydroxy-5-methoxy-[1,1'-biphenyl]-3-carbaldehyde (1 supplier)

1176614-37-1

4'-(Dimethylamino)-4-hydroxy[1,1'-biphenyl]-3-carboxylic acid (0 suppliers)

4'-(Dimethylamino)-5-hydroxy-6-(1H-1,2,4-triazol-1-yl)-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one (4 suppliers)

IUPAC Name: 5-[4-(dimethylamino)phenyl]-3-hydroxy-4-(1,2,4-triazol-1-yl)cyclohex-2-en-1-one | CAS Registry Number: 685107-47-5
Synonyms: 5-[4-(dimethylamino)phenyl]-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)-2-cyclohexen-1-one, 5-[4-(dimethylamino)phenyl]-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)cyclohex-2-en-1-one, 5-[4-(dimethylamino)phenyl]-3-hydroxy-4-(1,2,4-triazol-1-yl)cyclohex-2-en-1-one, MFCD03617421, AKOS005094638, 5T-0881

Molecular Formula:	C₁₆H₁₈N₄O₂	Molecular Weight:	298.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCWVQCOLMQQZME-UHFFFAOYSA-N

685107-47-5

4'-(Dimethylamino)-N-methyl-[1,1'-biphenyl]-2-carboxamide (1 supplier)

2259295-68-4

4'-(DIMETHYLAMINO)-P-TOLUENESULFONANILIDE (4 suppliers)

IUPAC Name: N-[4-(dimethylamino)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 19766-55-3
Synonyms: MLS000673672, N-[4-(dimethylamino)phenyl]-4-methylbenzenesulfonamide, SMR000298194, ST50983072, N-(4-(Dimethylamino)phenyl)-4-methylbenzenesulfonamide, AC1LASUW, Cambridge id 6121859, Oprea1_488567, cid_519684, CHEMBL1416554, BDBM50465, MolPort-001-510-743, ZBAWXYZNUKKOKU-UHFFFAOYSA-N, HMS2637N05, HMS3361B16, ZINC184056, AKOS001650061, CCG-110398, MCULE-2342652886, AK517714

Molecular Formula:	C₁₅H₁₈N₂O₂S	Molecular Weight:	290.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBAWXYZNUKKOKU-UHFFFAOYSA-N

19766-55-3

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

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

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

4'-(DIMETHYLAMINO)BENZANILIDE (1 supplier)

IUPAC Name: N-[4-(dimethylamino)phenyl]benzamide | CAS Registry Number: 33986-97-9
Synonyms: N-[4-(Dimethylamino)phenyl]benzamide, FAGWWPIMUCTINN-UHFFFAOYSA-N, N-(4-dimethylaminophenyl)benzamide, ST043448, AC1LBN4X, Maybridge2_000220, 4'-Dimethylaminobenzanilide, Oprea1_358211, 4'-(Dimethylamino)benzanilide, SCHEMBL5982606, ZINC30317, MolPort-001-510-740, HMS1303J22, STK054542, AKOS002985090, MCULE-5985674946, IDI1_001260, N-[4-(Dimethylamino)phenyl]benzamide #, N~1~-[4-(dimethylamino)phenyl]benzamide, KB-103716

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAGWWPIMUCTINN-UHFFFAOYSA-N

33986-97-9

4'-(Dimethylamino)benzylidene-4-nitroaniline (11 suppliers)

896-05-9

4'-(Dimethylamino)biphenyl-3-carboxylic acid (11 suppliers)

893737-65-0

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

Synonyms: CID6438109, LS-146060, 4'-(Dimethylamino)methylspiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane) maleate, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(dimethylamino)methyl-, maleate

Molecular Formula:	C₂₄H₂₅NO₆	Molecular Weight:	423.458400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QQLKRSPNTCETDX-BTJKTKAUSA-N

34753-50-9

4'-(dimethylcarbamoyl)-2'-methoxy-4-biphenylcarboxylic Acid (1 supplier)

872866-17-6

4'-(Dimethylcarbamoyl)-2-methyl-[1,1'-biphenyl]-4-carboxylic acid (8 suppliers)

IUPAC Name: 4-[4-(dimethylcarbamoyl)phenyl]-3-methylbenzoic acid | CAS Registry Number: 1261915-37-0
Synonyms: 4-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-3-METHYLBENZOIC ACID, ACMC-209b4v, CTK8A9722, MolPort-015-155-074, ANW-18701, AKOS016008379, AK107581, KB-238974

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJTTYHWVMOJCBK-UHFFFAOYSA-N

1261915-37-0

4'-(DIMETHYLSULFAMYL)SULFANILANILIDE (2 suppliers)

IUPAC Name: 4-amino-N-[4-(dimethylsulfamoyl)phenyl]benzenesulfonamide | CAS Registry Number: 515-67-3
Synonyms: Diseptal, Albasil, Uleron, Uliron, Diseptal A, DB 90, 4'-(Dimethylsulfamyl)sulfanilanilide, CID68195, BRN 3467378, Sulfanilanilide, 4'-(dimethylsulfamoyl)-, LS-147850, 4-(4'-Aminophenylsulfonamido)phenylsulfondimethylamide, 4-14-00-02760 (Beilstein Handbook Reference), N(sup 1),N(sup 1)-Dimethyl-N(sup 4)-sulfanilylsulfanilamide, 4-(((4-Aminophenyl)sulfonyl)amino)-N,N-dimethylbenzenesulfonamide

Molecular Formula:	C₁₄H₁₇N₃O₄S₂	Molecular Weight:	355.432480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TYDVXCIBGRTKRO-UHFFFAOYSA-N

515-67-3

4'-(DIMETHYLTRIAZENO)ACETANILIDE (3 suppliers)

IUPAC Name: N-[3-(dimethylaminodiazenyl)phenyl]acetamide | CAS Registry Number: 59971-41-4
Synonyms: MolPort-002-931-079, NSC289111, STK019531, CID324273, ZINC18087151, NCI60_002369, Acetamide, N-[3-(3,3-dimethyl-1-triazenyl)phenyl]-, N-{3-[(1E)-3,3-dimethyltriaz-1-en-1-yl]phenyl}acetamide

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.244360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJUXSRZGPUXZAB-UHFFFAOYSA-N

59971-41-4

951 to 1000 of 197659 results Page:

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