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
751 to 800 of 197659 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'-(3-PYRROLINOMETHYL)-3-TRIFLUOROMETHYLBENZOPHENONE (8 suppliers)898764-46-0
4'-(3-TRIFLUOROMETHYL-3H-DIAZIRIN-3-YL)-2'-TRIBUTYLSTANNYLBENZYL BENZOATE (1 supplier)
4'-(4'''-PYRIDYL)-2,2':6',2''-TERPYRIDINE (11 suppliers)
Compound Structure IUPAC Name: 2,6-dipyridin-2-yl-4-pyridin-4-ylpyridine | CAS Registry Number: 112881-51-3
Synonyms: 2,2':6',2''-Terpyridine, 4'-(4-pyridinyl)-, ACMC-20mh48, SureCN9227622, AGN-PC-00944O, CTK0G1387, AG-D-32345

Molecular Formula: C20H14N4Molecular Weight: 310.351960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPPKPCLKZOLTMB-UHFFFAOYSA-N

112881-51-3
4'-(4'-ISOVALEROYLMYCAROSYL)MYCAMINOSYLTYLONOLIDE (3 suppliers)
Compound Structure IUPAC Name: [6-[6-[[(11Z,13E)-4-acetyloxy-16-ethyl-15-(hydroxymethyl)-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 74290-44-1
Synonyms: Antibiotic N 1, BRN 4641946, CID6447398, LS-158233, 4'-(4''-Isovaleroylmycarosyl)mycaminosyltylonolide, Tylosin, 23-di-O-de(6-deoxy-2,3-di-O-methyl-beta-D-allopyranosyl)-, 3-acetate-4B-(3-methylbutanoate)-

Molecular Formula: C45H73NO15Molecular Weight: 868.058820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: NULCSEGISRITNK-SNHUTLMUSA-N

74290-44-1
4'-(4'-Nitro-[1,1'-biphenyl]-4-yl)-2,2':6',2''-terpyridine (1 supplier)381219-15-4
4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-Biphenyl]-2-ol (8 suppliers)
Compound Structure IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol | CAS Registry Number: 1219741-54-4
Synonyms: 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-2-ol, SCHEMBL2265622, KHMILAPQGZSSST-UHFFFAOYSA-N, AKOS016344506, AK144485, BB 0261543, 4'-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)biphenyl-2-ol, 4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-2-ol, 4'-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-biphenyl-2-ol

Molecular Formula: C18H21BO3Molecular Weight: 296.168540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHMILAPQGZSSST-UHFFFAOYSA-N

1219741-54-4
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzonitrile | CAS Registry Number: 1565857-82-0

Molecular Formula: C19H20BNO2Molecular Weight: 305.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVQBKKCHQUDPJP-UHFFFAOYSA-N

1565857-82-0
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-amine (5 suppliers)1008788-39-3
4'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-[1,1'-BIPHENYL]-4-CARBALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzaldehyde | CAS Registry Number: 1040424-52-9
Synonyms: 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde, AMTB635, AMTB905, C19H21BNO4, SCHEMBL3786603, MolPort-028-599-733, ZX-RL002695, AKOS016339834, ZINC169993799, AS-2633, AK487379, 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)benzaldehyde

Molecular Formula: C19H21BO3Molecular Weight: 308.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AURICVYXHOKAHM-UHFFFAOYSA-N

1040424-52-9
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2':6',2''-terpyridine (3 suppliers)
Compound Structure IUPAC Name: 2,6-dipyridin-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1176879-36-9
Synonyms: EOS230, AKOS027393786, 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-2,2':6',2''-terpyridine

Molecular Formula: C21H22BN3O2Molecular Weight: 359.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQDQGTQRSSUAEI-UHFFFAOYSA-N

1176879-36-9
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-carbonitrile (11 suppliers)
Compound Structure IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzonitrile | CAS Registry Number: 406482-72-2
Synonyms: AGN-PC-00GVV7, MolPort-015-143-354, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzonitrile, KB-34364, B-2632, 4-(4-Cyanophenyl)phenylboronic acid, pinacol ester,

Molecular Formula: C19H20BNO2Molecular Weight: 305.178600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQGDIRDLIFFOHN-UHFFFAOYSA-N

406482-72-2
4'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BIPHENYL-4-OL (10 suppliers)
Compound Structure IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol | CAS Registry Number: 760989-91-1
Synonyms: 4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol, 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol, AMTB868, SCHEMBL4813824, MolPort-029-886-738, AKOS022193522, ZINC170011630, AS-2918, AK176397, (4'-Hydroxybiphenyl-4-yl)boronic Acid Pinacol Ester, 2-(4'-Hydroxybiphenyl-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-ol

Molecular Formula: C18H21BO3Molecular Weight: 296.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFQSVDDJLRMXOO-UHFFFAOYSA-N

760989-91-1
4'-(4,5-Diphenylthiazol-2-yl)-[1,1'-biphenyl]-4-ol (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4,5-diphenyl-1,3-thiazol-2-yl)phenyl]phenol | CAS Registry Number: 1965304-87-3
Synonyms: 2-(4'-Hydroxy-4-biphenyl)-4,5-diphenylthiazole, 4-[4-(4,5-diphenyl-1,3-thiazol-2-yl)phenyl]phenol

Molecular Formula: C27H19NOSMolecular Weight: 405.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZLBRNASPRXZAW-UHFFFAOYSA-N

1965304-87-3
4'-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-4-amine (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]aniline | CAS Registry Number: 1956355-81-9
Synonyms: 4'-(4,6-Diphenyl-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-4-amine, SCHEMBL16614072

Molecular Formula: C27H20N4Molecular Weight: 400.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEBYEEYGCZUGHC-UHFFFAOYSA-N

1956355-81-9
4'-(4- pentylcyclohexyl)biphenyl-4-carboxylic acid (0 suppliers)306962-82-3
4'-(4- propylcyclohexyl)-4-bromobiphenyl (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[4-(4-propylcyclohexyl)phenyl]benzene | CAS Registry Number: 101532-36-9
Synonyms: trans-4-broMo-4'-(4-propylcyclohexyl)biphenyl, 4-bromo-4'-((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl, SCHEMBL714261

Molecular Formula: C21H25BrMolecular Weight: 357.327200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIVLCFBZJWSBQD-UHFFFAOYSA-N

101532-36-9
4'-(4-((((1r)-1-(2-chlorophenyl)ethoxy)carbonyl)amino)-3-methyl-5-isoxazolyl)-(1,1'-biphenyl)-4-acetic acid (9 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-[4-[[(1R)-1-(2-chlorophenyl)ethoxy]carbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]acetic acid | CAS Registry Number: 1228690-19-4
Synonyms: AM966, AM-966, SureCN2292013, UNII-CEO54NH393, CS-1013, HY-15277, AM966|1228690-19-4|AM-966, 2-(4-{4-[4-({[(1R)-1-(2-chlorophenyl)ethoxy]carbonyl}amino)-3-methyl-1,2-oxazol-5-yl]phenyl}phenyl)acetic acid

Molecular Formula: C27H23ClN2O5Molecular Weight: 490.934920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WWQTWEWAPUCDDZ-QGZVFWFLSA-N

1228690-19-4
4'-(4-((PYRROLIDIN-1-YL)CARBONYLMETHYL)PIPERAZINYL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)
Compound Structure Synonyms: CID6445747, CID 6445747, LS-146073, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(4-((1-pyrrolidinyl)carbonylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula: C36H41N3O11Molecular Weight: 691.724240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: COBSVMDLHPYNEO-LVEZLNDCSA-N

40536-36-5
4'-(4-(2,3-DIHYDROXYPROPYL)PIPERAZINYL)METHYL-,DIMALEATE (2 suppliers)
Compound Structure Synonyms: CID6445743, CID 6445743, LS-146059, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(4-(2,3-dihydroxypropyl)piperazinyl)methyl-, dimaleate

Molecular Formula: C33H38N2O12Molecular Weight: 654.661020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: IYZRHARBJQCJKZ-LVEZLNDCSA-N

40536-30-9
4'-(4-(Diphenylamino)phenyl)-5'-phenyl-[1,1':2',1''-terphenyl]-4-carbonitrile (1 supplier)2170282-57-0
4'-(4-(ISOPROPYLCARBAMOYLMETHYL)PIPERAZINYL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)
Compound Structure Synonyms: CID6445745, CID 6445745, LS-146064, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(4-(isopropylcarbamoylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula: C35H41N3O11Molecular Weight: 679.713540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: RUCMWNQXNTYTFC-LVEZLNDCSA-N

40536-32-1
4'-(4-(METHYLCARBAMOYLMETHYL)PIPERAZINYL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)
Compound Structure Synonyms: CID6445744, CID 6445744, LS-146066, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(4-(methylcarbamoylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula: C33H37N3O11Molecular Weight: 651.660380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: RZQROJIKNQDWGX-LVEZLNDCSA-N

40536-31-0
4'-(4-(MORPHOLINOCARBONYLMETHYL)PIPERAZINYL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)
Compound Structure Synonyms: CID6445748, CID 6445748, LS-146068, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(4-(morpholinocarbonylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula: C36H41N3O12Molecular Weight: 707.723640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: GLRUBKRNOODOLH-LVEZLNDCSA-N

40536-37-6
4'-(4-(PROPYLCARBAMOYLMETHYL)PIPERAZINYL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)
Compound Structure Synonyms: CID6445750, CID 6445750, LS-146072, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(4-(propylcarbamoylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula: C35H41N3O11Molecular Weight: 679.713540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: JRTCJQVKTRTCOO-LVEZLNDCSA-N

40536-40-1
4'-(4-amino-2-methylphenyl)-2-methyl-[1,1'-biphenyl]-4-amine (7 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-amino-2-methylphenyl)phenyl]-3-methylaniline | CAS Registry Number: 1154654-11-1
Synonyms: SCHEMBL8146040, 2,2''-Dimethyl-1,1':4',1''-terbenzene-4,4''-diamine

Molecular Formula: C20H20N2Molecular Weight: 288.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BREFVZKQBYELLJ-UHFFFAOYSA-N

1154654-11-1
4'-(4-AMINOPHENYL)-2,2':6',2'-TERPYRIDINE (12 suppliers)
Compound Structure IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)aniline | CAS Registry Number: 178265-65-1
Synonyms: SureCN4343473, AK142621, KB-145180, 4'-(4-aminophenyl)-2,2':6',2''-terpyridine, 4-([2,2':6',2''-Terpyridin]-4'-yl)aniline

Molecular Formula: C21H16N4Molecular Weight: 324.378540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYISWQZYBSHTNN-UHFFFAOYSA-N

178265-65-1
4'-(4-BROMO-2-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-Bromo-2-thienyl)-2,2':6',2''-terpyridine (1 supplier)1105009-43-5
4'-(4-BROMO-3-FLUOROPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-BROMO-3-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-Bromo-Pyrazol-1-Ylmethyl)-Biphenyl-2-Carbonitrile (4 suppliers)850349-04-1
4'-(4-Bromobenzyloxy)acetophenone (3 suppliers)
4'-(4-Bromonaphthalen-1-yl)-[1,1'-biphenyl]-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-bromonaphthalen-1-yl)phenyl]benzonitrile | CAS Registry Number: 2234895-19-1
Synonyms: SCHEMBL21398909, DB-412169, G69726, 4'-(4-Bromo-1-naphthalenyl)[1,1'-biphenyl]-4-carbonitrile

Molecular Formula: C23H14BrNMolecular Weight: 384.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVEXUYFIEZXYTG-UHFFFAOYSA-N

2234895-19-1
4'-(4-Bromophenyl)-2,2':6',2''-terpyridine-4,4''-dicarboxylic acid (1 supplier)897037-27-3
4'-(4-BROMOPHENYL)ACETOPHENONE (7 suppliers)5730-01-1
4'-(4-BROMOPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-Carboxylphenyl)-2,2':6',2''-terpyridine-4,4''-dicarboxylic acid (1 supplier)897037-25-1
4'-(4-Carboxyphenoxy)-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)134514-26-4
4'-(4-Carboxyphenyl)-[2,2':6',2"-terpyridine]-5,5"-dicarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-[4-(4-carboxyphenyl)-6-(5-carboxypyridin-2-yl)pyridin-2-yl]pyridine-3-carboxylic acid | CAS Registry Number: 1887067-79-9
Synonyms: 4'-(4-carboxyphenyl)-[2,2':6',2"-terpyridine]-5,5"-dicarboxylic acid, 4'-(4-Carboxyphenyl)-[2,2':6',2''-terpyridine]-5,5''-dicarboxylic acid, SCHEMBL20704688, YSSJ00637, CS-0170190, J3.598.445C, 4'-(4-Carboxyphenyl)-2,2':6',2''-terpyridine-5,5''-dicarboxylic acid

Molecular Formula: C24H15N3O6Molecular Weight: 441.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YZFVOGZUXJGMED-UHFFFAOYSA-N

1887067-79-9
4'-(4-carboxyphenyl)-2'-methyl-[1,1'-biphenyl]-4-carboxylic acid (7 suppliers)933982-49-1
4'-(4-CHLORO-2-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-CHLORO-3-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-Chloro-3-nitrophenyl)-1'-methyldispiro[chromane-3,3'-pyrrolidine-2',3''-indoline]-2'',4-dione (2 suppliers)
Compound Structure Synonyms: 4'-(4-chloro-3-nitrophenyl)-1'-methyl-1'',2,2'',4-tetrahydrodispiro[1-benzopyran-3,3'-pyrrolidine-2',3''-indole]-2'',4-dione, AKOS005086886, MCULE-6212002347, chroman-4'-one-3'-spiro-3-N-methyl-4-(4-chloro-3-nitrophenyl)-pyrrolidine-2-spiro-3"-oxindole, 2W-0610, Chroman-4'-one-3'-spiro-3-N-methyl-4-(4-chloro-3-nitrophenyl)-pyrrolidine-2-spiro-3-oxindole

Molecular Formula: C26H20ClN3O5Molecular Weight: 489.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RROBHOHCAMWQME-UHFFFAOYSA-N

1177601-98-7
4'-(4-CHLORO-6-PHENYL-1,3,5-TRIAZINE-2-YL)BIPHENYL-4-CARBOONITRILE (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-chloro-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile | CAS Registry Number: 1453806-59-1
Synonyms: 4'-(4-chloro-6-phenyl-1,3,5-triazine-2-yl)biphenyl-4-carboonitrile, 4'-(4-Chloro-6-phenyl-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-4-carbonitrile, starbld0021209, SCHEMBL15308223, D94398

Molecular Formula: C22H13ClN4Molecular Weight: 368.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYNOBDZGTWEVRA-UHFFFAOYSA-N

1453806-59-1
4'-(4-CHLOROBENZYLIDENEAMINO)ACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-chlorophenyl)methylideneamino]phenyl]ethanone | CAS Registry Number: 32884-52-9
Synonyms: AC1MU7F5, SureCN2388384, 1-[4-[(4-chlorophenyl)methylideneamino]phenyl]ethanone, CTK1B2089, AKOS003609123, AG-F-10293, KB-238228, Ethanone, 1-[4-[[(4-chlorophenyl)methylene]amino]phenyl]-, 1-(4-{[(1E)-(4-chlorophenyl)methylidene]amino}phenyl)ethanone

Molecular Formula: C15H12ClNOMolecular Weight: 257.714880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBIOGMSFDFPLMI-UHFFFAOYSA-N

32884-52-9
4'-(4-CHLOROBENZYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(4-CHLOROPHENYL)-2,2':6',2'-TERPYRIDINE (11 suppliers)89972-75-8
4'-(4-Chlorophenyl)-5'-cyano-2'-oxo-1',2',3',4'-tetrahydro-1lambda5-[1,3'-bipyridin]-1-ylium-6'-olate (4 suppliers)
Compound Structure IUPAC Name: [4-(4-chlorophenyl)-2,6-dioxo-5-pyridin-1-ium-1-ylpiperidin-3-ylidene]methylideneazanide | CAS Registry Number: 133828-97-4
Synonyms: 4-(4-chlorophenyl)-3-cyano-6-oxo-5-(1-pyridiniumyl)-1,4,5,6-tetrahydro-2-pyridinolate, AC1MXFWN, KS-00001XDC, MolPort-002-870-774, AKOS005092676, MCULE-3435624827, 5F-034, 4-(4-chlorophenyl)-5-cyano-2-oxo-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridin-6-olate, 4'-(4-chlorophenyl)-5'-cyano-2'-oxo-1',2',3',4'-tetrahydro-1lambda5-[1,3'-bipyridin]-1-ylium-6'-olate

Molecular Formula: C17H12ClN3O2Molecular Weight: 325.752 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGXLHFOKRFTSLJ-UHFFFAOYSA-N

133828-97-4
4'-(4-cyanophenyl)-[1,1'-biphenyl]-4-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-cyanophenyl)phenyl]benzonitrile | CAS Registry Number: 17788-93-1
Synonyms: [1,1':4',1''-Terphenyl]-4,4''-dicarbonitrile, YSZC590, SCHEMBL396846, MFCD33022394, ZINC113735727, 4,4'-(1,4-Phenylene)bisbenzonitrile, BS-48669, CS-0129542, 4,4''-Bis-cyano[1,1';4',1'']terphenyl, E75596, [1,?1':4',?1''-?Terphenyl]?-?4,?4''-?dicarbonitrile

Molecular Formula: C20H12N2Molecular Weight: 280.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFBQFWLDUKDOND-UHFFFAOYSA-N

17788-93-1
4'-(4-cyanophenyl)-2',5'-difluoro-[1,1'-biphenyl]-4-carbonitrile (4 suppliers)1685285-13-5
751 to 800 of 197659 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