Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 4
501 to 550 of 139339 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4'-(Bromomethyl)-[1,1'-biphenyl]-4-carboxylic acid methyl ester (6 suppliers)
Compound Structure 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: C15H13BrO2Molecular Weight: 305.166520 [g/mol]
H-Bond Donor: 0H-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] (4 suppliers)
Compound Structure 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: C18H17BrO2Molecular Weight: 345.230380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUYAOASYSVVYED-UHFFFAOYSA-N

34753-41-8
4'-(Bromomethyl)-2-chloro-1,1'-biphenyl (0 suppliers)
Compound Structure 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: C13H10BrClMolecular Weight: 281.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AKKKBAAKKXGEQY-UHFFFAOYSA-N

210113-71-6
4'-(Bromomethyl)-2-fluoro-1,1'-biphenyl (1 supplier)
Compound Structure 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: C13H10BrFMolecular Weight: 265.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SAUALJYDYRRWPW-UHFFFAOYSA-N

193013-76-2
4'-(bromomethyl)-N-methoxy-N-methyl-[1,1'-Biphenyl]-4-carboxamide (0 suppliers)
Compound Structure 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: C16H16BrNO2Molecular Weight: 334.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVGMWTKMRFNZKB-UHFFFAOYSA-N

140621-49-4
4'-(bromomethyl)biphenyl-2-Carboxamide (10 suppliers)
Compound Structure 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: C14H12BrNOMolecular Weight: 290.155180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POWXVFIRWRUILN-UHFFFAOYSA-N

147404-72-6
4'-(BUTOXYMETHYL)-2-CHLORO-1,1'-BIPHENYL (5 suppliers)
Compound Structure 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: C17H19ClOMolecular Weight: 274.785160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJCNCEDCDBDWLK-UHFFFAOYSA-N

109523-86-6
4'-(Carboxymethyl)-[1,1'-biphenyl]-3-carboxylic acid (5 suppliers)
Compound Structure 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: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTECIBDMZQPWSG-UHFFFAOYSA-N

868394-58-5
4'-(Carboxymethyl)-[1,1'-biphenyl]-4-carboxylic acid (5 suppliers)
Compound Structure 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: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKPOZLAJLVCWLC-UHFFFAOYSA-N

868394-59-6
4'-(chloromethyl)-[1,1'-Biphenyl]-2-carbonitrile (2 suppliers)
Compound Structure 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: C14H10ClNMolecular Weight: 227.691 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVUSOECAQURLLN-UHFFFAOYSA-N

136304-93-3
4'-(Chlorosulfonyl)-[1,1'-biphenyl]-3-carboxylic acid (4 suppliers)
Compound Structure 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: C13H9ClO4SMolecular Weight: 296.726160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPKKGTHEJMJWEU-UHFFFAOYSA-N

1417793-58-8
4'-(Cyanomethyl)[1,1'-biphenyl]-4-carboxylic acid (1 supplier)
4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl acrylate (3 suppliers)
Compound Structure 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: C29H25NO2Molecular Weight: 419.524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEQVLJZUACQOCO-UHFFFAOYSA-N

152636-45-8
4'-(DIBROMOMETHOXY)BIPHENYL-2-OL (3 suppliers)
Compound Structure 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: C27H54Molecular Weight: 378.717660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BVCMEVKMWDECGG-UHFFFAOYSA-N

6703-79-3
4'-(DIBROMOMETHYL)-[1,1'-BIPHENYL]-2-CARBONITRILE (15 suppliers)
Compound Structure 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: C14H9Br2NMolecular Weight: 351.035960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFOGXCVQPLGLLD-UHFFFAOYSA-N

209911-63-7
4'-(DIBROMOMETHYL)-[1,1'-BIPHENYL]-4-CARBONITRILE (9 suppliers)
Compound Structure 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: C14H9Br2NMolecular Weight: 351.035960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHJNTBAQUREHJE-UHFFFAOYSA-N

230647-73-1
4'-(Difluoromethoxy)-4,3':5',4''-terpyridine (1 supplier)
Compound Structure IUPAC Name: 4-(difluoromethoxy)-3,5-dipyridin-4-ylpyridine | CAS Registry Number: 1214391-86-2
Synonyms: AKOS027278823, AK244436

Molecular Formula: C16H11F2N3OMolecular Weight: 299.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: INLZXZISZWPREM-UHFFFAOYSA-N

1214391-86-2
4'-(Difluoromethoxy)acetanilide (21 suppliers)
Compound Structure 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: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZAFOMJODXAJQD-UHFFFAOYSA-N

22236-11-9
4'-(DIMETHYLAMINO)-17-HYDROXY-17-(1-PROPYNYL)BENZO(12,12A)-11,18-CYCLO-12A,12B-DIHOMO-ESTR-4-EN-3-ONE (6 suppliers)
Compound Structure 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: C29H35NO2Molecular Weight: 429.593700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXJZBUFGFSWMLW-AOGGWWGWSA-N

156383-09-4
4'-(DIMETHYLAMINO)-2'-HYDROXYCHALCONE (2 suppliers)
Compound Structure 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: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAGLVZPFFWULCV-DHZHZOJOSA-N

73981-11-0
4'-(DIMETHYLAMINO)-2,2,2-TRIS(4-(DIMETHYLAMINO)PHENYL)ACETOPHENONE (7 suppliers)
Compound Structure 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: C34H40N4OMolecular Weight: 520.707600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KVIIFTCIFWWLFY-UHFFFAOYSA-N

14500-16-4
4'-(Dimethylamino)-4-hydroxy[1,1'-biphenyl]-3-carboxylic acid (0 suppliers)
4'-(DIMETHYLAMINO)-P-TOLUENESULFONANILIDE (2 suppliers)
Compound Structure 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: C15H18N2O2SMolecular Weight: 290.381 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure 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: C15H16N2OMolecular Weight: 240.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAGWWPIMUCTINN-UHFFFAOYSA-N

33986-97-9
4'-(Dimethylamino)benzylidene-4-nitroaniline (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(4-nitrophenyl)iminomethyl]aniline | CAS Registry Number: 896-05-9
Synonyms: STK156365, ZINC04688107, AC1LDOB8, SureCN5698072, SureCN11801217, CTK1E6056, MolPort-000-913-858, AKOS003241919, MCULE-9522917919, 4'-(Dimethylamino)benzal-4-nitroaniline, D2264, FT-0633088, N,N-dimethyl-4-[(4-nitrophenyl)iminomethyl]aniline, N,N-dimethyl-4-{(E)-[(4-nitrophenyl)imino]methyl}aniline, Benzenamine, N,N-dimethyl-4-[[(4-nitrophenyl)imino]methyl]-, N-((E)-[4-(Dimethylamino)phenyl]methylidene)-4-nitroaniline, Benzenamine, N,N-dimethyl-4-[(E)-[(4-nitrophenyl)imino]methyl]-, 59973-15-8

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLDPRVKBHPQKIK-UHFFFAOYSA-N

896-05-9
4'-(Dimethylamino)biphenyl-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3-[4-(dimethylamino)phenyl]benzoic acid | CAS Registry Number: 893737-65-0
Synonyms: 4'-(Dimethylamino)[1,1'-biphenyl]-3-carboxylic acid, 4'-(Dimethylamino)-[1,1'-biphenyl]-3-carboxylic acid, ACMC-20aijd, AGN-PC-00OV7H, SureCN7332883, CTK5G3000, MolPort-000-930-595, ANW-74951, AKOS002683397, AG-L-24940, 3-[4-(dimethylamino)phenyl]benzoic acid, AK107579, KB-34943, BB 0223770, 4'-(Dimethylamino)biphenyl-3-carboxylic acid,, B-4831, I04-2619

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEOSDVIAQUMSQX-UHFFFAOYSA-N

893737-65-0
4'-(DIMETHYLAMINO)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) MALEATE (2 suppliers)
Compound Structure 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: C24H25NO6Molecular Weight: 423.458400 [g/mol]
H-Bond Donor: 2H-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 (6 suppliers)
Compound Structure 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: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJTTYHWVMOJCBK-UHFFFAOYSA-N

1261915-37-0
4'-(DIMETHYLSULFAMYL)SULFANILANILIDE (3 suppliers)
Compound Structure 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: C14H17N3O4S2Molecular Weight: 355.432480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TYDVXCIBGRTKRO-UHFFFAOYSA-N

515-67-3
4'-(DIMETHYLTRIAZENO)ACETANILIDE (3 suppliers)
Compound Structure 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: C10H14N4OMolecular Weight: 206.244360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJUXSRZGPUXZAB-UHFFFAOYSA-N

59971-41-4
4'-(DODECYLOXY)ACETANILIDE (0 suppliers)
Compound Structure IUPAC Name: N-(4-dodecoxyphenyl)acetamide | CAS Registry Number: 95705-65-0
Synonyms: N-(4-dodecoxyphenyl)acetamide, N-(4-(Dodecyloxy)phenyl)acetamide, AC1N9068, AKOS024331269, ZINC100816462, MCULE-1110334582, AK248316, N-(4-DODECYLOXY-PHENYL)-ACETAMIDE

Molecular Formula: C20H33NO2Molecular Weight: 319.489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTPUQNNGCADCGY-UHFFFAOYSA-N

95705-65-0
4'-(ETHYLAMINO)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) MALEATE (2 suppliers)
Compound Structure Synonyms: CID6437007, LS-146061, 4'-(Ethylamino)methylspiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane) maleate, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(ethylamino)methyl-, maleate

Molecular Formula: C24H25NO6Molecular Weight: 423.458400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YLRCAHBRRAUPEB-BTJKTKAUSA-N

52467-35-3
4'-(Ethylcarbamoyl)-3',6-difluoro-[1,1'-biphenyl]-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 3-[4-(ethylcarbamoyl)-3-fluorophenyl]-4-fluorobenzoic acid | CAS Registry Number: 1261909-44-7
Synonyms: 3-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]-4-FLUOROBENZOIC ACID, ACMC-209b4b, CTK8A9704, MolPort-015-155-657, ANW-18681, AKOS016008422, AK107797, KB-238991

Molecular Formula: C16H13F2NO3Molecular Weight: 305.276126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZBCMEMCAMPNWSE-UHFFFAOYSA-N

1261909-44-7
4'-(ETHYLTHIO)-2-(1-IMIDAZOLYL)ACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylsulfanylphenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 73932-12-4
Synonyms: CID52763, 4'-(Ethylthio)-2-(1-imidazolyl)acetophenone, 2-(1-Imidazolyl)-4'-(ethylthio)acetophenone, LS-13537, ACETOPHENONE, 4'-(ETHYLTHIO)-2-(1-IMIDAZOLYL)-

Molecular Formula: C13H14N2OSMolecular Weight: 246.328060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCDOZUVVLVSCHH-UHFFFAOYSA-N

73932-12-4
4'-(Fmoc-amino)-biphenyl-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]benzoic acid | CAS Registry Number: 215248-42-3
Synonyms: PubChem10280, SureCN7913189, AKOS015966591, KB-187546

Molecular Formula: C28H21NO4Molecular Weight: 435.470640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJFQPUGJSBVHPD-UHFFFAOYSA-N

215248-42-3
4'-(Furan-2-yl)-2,2':6',2''-terpyridine (1 supplier)
Compound Structure IUPAC Name: 4-(furan-2-yl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 375382-77-7
Synonyms: 4'-Furan-2-yl-[2,2';6',2'']terpyridine, CHEMBL327258, SCHEMBL3477187, AKOS030632485, 4'-(2-Furyl)-2,2':6',2''-terpyridine

Molecular Formula: C19H13N3OMolecular Weight: 299.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRHUPYNXILOLJW-UHFFFAOYSA-N

375382-77-7
4'-(furan-2-yl)-4,5'-bipyrimidin-2'-amine (5 suppliers)
Compound Structure IUPAC Name: 4-(furan-2-yl)-5-pyrimidin-4-ylpyrimidin-2-amine | CAS Registry Number: 851371-58-9
Synonyms: AGN-PC-014SAM, SureCN5242786, CTK8D4217, AKOS015855756, 4'-Furan-2-yl-[4,5']bipyrimidinyl-2'-ylamine, [4,5'-Bipyrimidin]-2'-amine, 4'-(2-furanyl)-

Molecular Formula: C12H9N5OMolecular Weight: 239.232760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QGQIVJFMLHWCGD-UHFFFAOYSA-N

851371-58-9
4'-(Furan-2-yl)-N-(pyridin-3-yl)-[4,5'-bipyrimidin]-2'-amine (0 suppliers)
4'-(HEXADECYLOXY)ACETOPHENONE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-hexadecoxyphenyl)ethanone | CAS Registry Number: 17788-58-8
Synonyms: MolPort-003-914-357, NSC151082, CID289350

Molecular Formula: C24H40O2Molecular Weight: 360.573200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSXOFNJPZMEVNJ-UHFFFAOYSA-N

17788-58-8
4'-(HEXADECYLSULFONYL)ACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hexadecylsulfonylphenyl)ethanone | CAS Registry Number: 95818-33-0
Synonyms: 1-(4-hexadecylsulfonylphenyl)ethanone, AC1MMWQU, CTK5H8187, AG-H-93868

Molecular Formula: C24H40O3SMolecular Weight: 408.637600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJHHLAPTZGMJHN-UHFFFAOYSA-N

95818-33-0
4'-(HEXAHYDRO-1H-AZEPINYL)CARBONYLMETHOXYACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenoxy)-1-(azepan-1-yl)ethanone | CAS Registry Number: 29936-71-8
Synonyms: BRN 1623790, MolPort-004-360-860, CID34758, ZINC02011306, LS-13547, 4'-(Hexahydro-1H-azepinyl)carbonylmethoxyacetophenone, 1H-Azepine, hexahydro-1-(2-(p-acetylphenoxy)acetyl)-, 5-20-04-00036 (Beilstein Handbook Reference), ACETOPHENONE, 4'-(HEXAHYDRO-1H-AZEPINYL)CARBONYLMETHOXY-

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMQAICWZFPRRFO-UHFFFAOYSA-N

29936-71-8
4'-(Hexyloxy)-4-biphenylcarbonitrile (15 suppliers)
Compound Structure IUPAC Name: 4-(4-hexoxyphenyl)benzonitrile | CAS Registry Number: 41424-11-7
Synonyms: Liquid crystal 549, 6OCB, 4-Hexyloxycyanodiphenyl, 4-Cyano-4'-hexoxybiphenyl, 4-(4-Hexyloxyphenyl)benzonitrile, 338656_ALDRICH, OWH-BAR-2144, EINECS 255-358-2, MolPort-000-931-184, BRN 2216640, CID162465, ZINC02504658, LS-44206, 4'-(Hexyloxy)(1,1'-biphenyl)-4-carbonitrile, 4'-(Hexyloxy)[1,1'-biphenyl]-4-carbonitrile, 4'-(Hexyloxy)-(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-(hexyloxy)-, [1,1'-Biphenyl]-4-carbonitrile, 4'-(hexyloxy)-, CHB

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUYXUPYNSOFWFV-UHFFFAOYSA-N

41424-11-7
4'-(HEXYLOXY)BIPHENYL-4-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: ethylmercury(1+);2-sulfanylbenzoate | CAS Registry Number: 5401-59-2
Synonyms: ethylmercury(1+) 2-carboxybenzenethiolate, AC1MRIAX, AC1O1BSU, AC1Q5U59, CTK4J9332, ethylmercury(1+); 2-sulfanylbenzoate, 2-carboxybenzenethiolate; ethylmercury(1+)

Molecular Formula: C9H10HgO2SMolecular Weight: 382.829 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXQVQGWHFRNKMS-UHFFFAOYSA-M

5401-59-2
4'-(HYDROXYMETHYL)-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID (13 suppliers)
Compound Structure IUPAC Name: 2-[4-(hydroxymethyl)phenyl]benzoic acid | CAS Registry Number: 158144-54-8
Synonyms: 2-(4-HYDROXYMETHYLPHENYL)BENZOIC ACID, [1,1'-Biphenyl]-2-carboxylicacid, 4'-(hydroxymethyl)-, SureCN5151244, AGN-PC-00P26O, BIP014, CTK0H3727, AKOS012374231, AG-A-63414, I14-36655, [1,1'-Biphenyl]-2-carboxylic acid, 4'-(hydroxymethyl), 2-[4-(Hydroxymethyl)phenyl]benzoicacid; 4'-(Hydroxymethyl)-[1,1'-biphenyl]-2-carboxylic acid

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAARHTQCNDPYDY-UHFFFAOYSA-N

158144-54-8
4'-(Hydroxymethyl)-[1,1'-biphenyl]-2-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(hydroxymethyl)phenyl]benzenesulfonamide | CAS Registry Number: 1349718-86-0
Synonyms: 2-(4-Hydroxymethylphenyl)phenylsulfonamide, CTK4C9601, DTXSID40717827, ZINC71792112, AKOS027443103, AK506973, KB-222870, 4'-(Hydroxymethyl)[1,1'-biphenyl]-2-sulfonamide, [1,1'-Biphenyl]-2-carboxylicacid, 4'-(hydroxymethyl)-, methyl ester

Molecular Formula: C13H13NO3SMolecular Weight: 263.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGDLNZQTRPKSKN-UHFFFAOYSA-N

1349718-86-0
4'-(Hydroxymethyl)-[1,1'-biphenyl]-3,4-diol (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(hydroxymethyl)phenyl]benzene-1,2-diol | CAS Registry Number: 1349718-88-2
Synonyms: 4-(3,4-Dihydroxyphenyl)benzyl alcohol, AKOS027443104

Molecular Formula: C13H12O3Molecular Weight: 216.236 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YQIUMRGUPOKTSF-UHFFFAOYSA-N

1349718-88-2
501 to 550 of 139339 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company