4'-(BENZYLOXYCARBONYL)-4'-DEMETHYLEPIPODOPHYLLOTOXIN,4'-(BENZYLSULFAMOYL)ACETANILIDE, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : 4

951 to 1000 of 198491 results Page:

[20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

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

23363-33-9

4'-(BENZYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)

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

279674-33-8

4'-(BIS(2-CHLOROETHYL)AMINO)NICOTINANILIDE (2 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 (2 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% (0 suppliers)

4'-(Bromomethyl)-[1,1'-biphenyl]-2-carboxylic Acid (9 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 (5 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 (9 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 (5 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] (2 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 (3 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 (0 suppliers)

1124219-64-2

4'-(Bromomethyl)-N-(4,5-dimethylisoxazol-3-yl)-2'-(ethoxymethyl)-N-((2-methoxyethoxy)methyl)-[1,1'-biphenyl]-2-sulfonamide (0 suppliers)

1399424-55-5

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 (0 suppliers)

4'-(bromomethyl)biphenyl-2-Carboxamide (8 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 (2 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 (4 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 (5 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 (4 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% (0 suppliers)

4'-(CYCLOHEXYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)

4'-(CYCLOPENTYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)

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

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% (0 suppliers)

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

2635363-39-0

4'-(DI-N-BUTYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)

4'-(DI-N-PROPYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)

4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl acrylate (5 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 (1 supplier)

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 (10 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 (5 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 (0 suppliers)

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 (12 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 (2 suppliers)

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% (0 suppliers)

4'-(DIISOPROPYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)

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 (2 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 (3 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

951 to 1000 of 198491 results Page:

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