4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl acrylate,4'-(DIBROMOMETHOXY)BIPHENYL-2-OL Suppliers & Manufacturers

CHEMICAL products beginning with : 4

951 to 1000 of 195123 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'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl acrylate (7 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 (5 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 (10 suppliers)

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:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLDPRVKBHPQKIK-UHFFFAOYSA-N

896-05-9

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

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:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-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)

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

4'-(Diphenylamino)-[1,1'-biphenyl]-4-carbaldehyde (5 suppliers)

IUPAC Name: 4-[4-(N-phenylanilino)phenyl]benzaldehyde | CAS Registry Number: 133878-93-0
Synonyms: 4'-(Diphenylamino)biphenyl-4-carbaldehyde, 4-[4-(N-phenylanilino)phenyl]benzaldehyde, SCHEMBL13021500

Molecular Formula:	C₂₅H₁₉NO	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFGINXFWJLDDPY-UHFFFAOYSA-N

133878-93-0

4'-(Diphenylamino)-3-hydroxy-[1,1'-biphenyl]-4-carbaldehyde (4 suppliers)

2363049-63-0

4'-(DODECYLOXY)ACETANILIDE (1 supplier)

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:	C₂₀H₃₃NO₂	Molecular Weight:	319.489 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₄H₂₅NO₆	Molecular Weight:	423.458400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YLRCAHBRRAUPEB-BTJKTKAUSA-N

52467-35-3

4'-(Ethylcarbamoyl)-3',6-difluoro-[1,1'-biphenyl]-3-carboxylic acid (10 suppliers)

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:	C₁₆H₁₃F₂NO₃	Molecular Weight:	305.276126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBCMEMCAMPNWSE-UHFFFAOYSA-N

1261909-44-7

4'-(Ethylsulfonyl)-2'-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-2-ol (2 suppliers)

IUPAC Name: 2-(4-ethylsulfonyl-2-methoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 1614246-88-6
Synonyms: 4'-(ethylsulfonyl)-2'-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-2-ol, SCHEMBL15794104, ZINC217929949, 2-(4-ethylsulfonyl-2-methoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Molecular Formula:	C₂₁H₂₇BO₆S	Molecular Weight:	418.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YCULXGRFGRSTSS-UHFFFAOYSA-N

1614246-88-6

4'-(ETHYLTHIO)-2-(1-IMIDAZOLYL)ACETOPHENONE (2 suppliers)

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:	C₁₃H₁₄N₂OS	Molecular Weight:	246.328060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCDOZUVVLVSCHH-UHFFFAOYSA-N

73932-12-4

4'-(Fmoc-amino)-biphenyl-4-carboxylic acid (10 suppliers)

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:	C₂₈H₂₁NO₄	Molecular Weight:	435.470640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VJFQPUGJSBVHPD-UHFFFAOYSA-N

215248-42-3

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

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:	C₁₉H₁₃N₃O	Molecular Weight:	299.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRHUPYNXILOLJW-UHFFFAOYSA-N

375382-77-7

4'-(furan-2-yl)-4,5'-bipyrimidin-2'-amine (4 suppliers)

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:	C₁₂H₉N₅O	Molecular Weight:	239.232760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QGQIVJFMLHWCGD-UHFFFAOYSA-N

851371-58-9

4'-(Furan-2-yl)-N-(pyridin-3-yl)-[4,5'-bipyrimidin]-2'-amine (2 suppliers)

4'-(HEXADECYLOXY)ACETOPHENONE (3 suppliers)

IUPAC Name: 1-(4-hexadecoxyphenyl)ethanone | CAS Registry Number: 17788-58-8
Synonyms: MolPort-003-914-357, NSC151082, CID289350

Molecular Formula:	C₂₄H₄₀O₂	Molecular Weight:	360.573200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSXOFNJPZMEVNJ-UHFFFAOYSA-N

17788-58-8

4'-(HEXADECYLSULFONYL)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-(4-hexadecylsulfonylphenyl)ethanone | CAS Registry Number: 95818-33-0
Synonyms: 1-(4-hexadecylsulfonylphenyl)ethanone, AC1MMWQU, CTK5H8187, AG-H-93868

Molecular Formula:	C₂₄H₄₀O₃S	Molecular Weight:	408.637600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NJHHLAPTZGMJHN-UHFFFAOYSA-N

95818-33-0

4'-(HEXAHYDRO-1H-AZEPINYL)CARBONYLMETHOXYACETOPHENONE (2 suppliers)

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:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMQAICWZFPRRFO-UHFFFAOYSA-N

29936-71-8

4'-(Hexyloxy)-4-biphenylcarbonitrile (16 suppliers)

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:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUYXUPYNSOFWFV-UHFFFAOYSA-N

41424-11-7

4'-(HEXYLOXY)BIPHENYL-4-CARBONITRILE (1 supplier)

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:	C₉H₁₀HgO₂S	Molecular Weight:	382.829 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXQVQGWHFRNKMS-UHFFFAOYSA-M

5401-59-2

4'-(HYDROXYMETHYL)-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID (14 suppliers)

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:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KAARHTQCNDPYDY-UHFFFAOYSA-N

158144-54-8

4'-(Hydroxymethyl)-[1,1'-biphenyl]-2-sulfonamide (3 suppliers)

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:	C₁₃H₁₃NO₃S	Molecular Weight:	263.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGDLNZQTRPKSKN-UHFFFAOYSA-N

1349718-86-0

951 to 1000 of 195123 results Page:

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