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CHEMICAL products beginning with : 4
701 to 750 of 195123 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'-(3,5-DIMETHOXYPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(3,5-DIMETHYLPHENYL)-2,2':6',2''-TERPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 4-(3,5-dimethylphenyl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 1006610-50-9
Synonyms: 4'-(3,5-Dimethylphenyl)-2,2':6',2''-terpyridine, ZINC35654122, J-400380

Molecular Formula: C23H19N3Molecular Weight: 337.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTZNKEGRXDKARH-UHFFFAOYSA-N

1006610-50-9
4'-(3-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl)naphthalen-2-yl)-[1,1'-biphenyl]-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 4-[4-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-2-yl]phenyl]benzonitrile | CAS Registry Number: 2032421-66-0
Synonyms: SCHEMBL19939320

Molecular Formula: C44H28N4Molecular Weight: 612.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWGGPEWSPWUIGK-UHFFFAOYSA-N

2032421-66-0
4'-(3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY)FLAVONE (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]chromen-4-one | CAS Registry Number: 55456-71-8
Synonyms: CID41450, 4'-(3-(tert-Butylamino)-2-hydroxypropoxy)flavone, LS-68955, 4'-(3-tert-Butylamino-2-hydroxypropoxy)-flavon, 4'-(3-tert-Butylamino-2-hydroxypropoxy)-flavon [German], FLAVONE, 4'-(3-(tert-BUTYLAMINO)-2-HYDROXYPROPOXY)-

Molecular Formula: C22H25NO4Molecular Weight: 367.438200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CHWRJTDXQNPRBQ-UHFFFAOYSA-N

55456-71-8
4'-(3-Bromophenoxy)acetophenone (5 suppliers)
4'-(3-BROMOPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(3-Bromopropoxy)-[1,1'-biphenyl]-4-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(3-bromopropoxy)phenyl]benzonitrile | CAS Registry Number: 134880-32-3
Synonyms: 4-[4-(3-bromopropoxy)phenyl]benzonitrile, SCHEMBL15810293, KS-00001RHS, AKOS025395316, ZINC219677368, 4'-(3-Bromopropoxy)biphenyl-4-carbonitrile, 10Z-0248, 4'-(3-bromopropoxy)-[1,1'-biphenyl]-4-carbonitrile

Molecular Formula: C16H14BrNOMolecular Weight: 316.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDXODHKNCTZEAZ-UHFFFAOYSA-N

134880-32-3
4'-(3-chloro-1-methylbutoxy)-, 4-cyanophenylester, [S-(R,R)]- (1 supplier)126659-67-4
4'-(3-CHLORO-2-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(3-CHLORO-4-FLUOROPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(3-CHLORO-4-METHOXYPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(3-CHLORO-4-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(3-CHLOROPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(3-chloropropoxy)-4-biphenylcarbonitrile (1 supplier)
Compound Structure IUPAC Name: 4-[4-(3-chloropropoxy)phenyl]benzonitrile | CAS Registry Number: 360553-65-7
Synonyms: AGN-PC-0IFYTL, SCHEMBL5624212, 4'-(3-chloropropoxy)-1,1'-biphenyl-4-carbonitrile, 4'-(3-chloropropoxy)-1, 1'-biphenyl-4-carbonitrile, 4'-(3-chloropropoxy)[1,1'-biphenyl]-4-carbonitrile, 4'-(3-chloropropoxy) (1, 1'-biphenyl)-4-carbonitrile, [1,1'-Biphenyl]-4-carbonitrile, 4'-(3-chloropropoxy)-

Molecular Formula: C16H14ClNOMolecular Weight: 271.741460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIMQILVKRRUAKC-UHFFFAOYSA-N

360553-65-7
4'-(3-ETHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(3-FLUORO-5-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(3-Fluorobenzyloxy)acetophenone (6 suppliers)
4'-(3-FLUOROPHENYL)-2,2,2-TRIFLUOROACETOPHENONE (1 supplier)
4'-(3-FLUOROPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(3-IODO-4-AZIDOBENZENE SULFONYL)CYMARIN (3 suppliers)
Compound Structure IUPAC Name: [6-[[10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl]oxy]-4-methoxy-2-methyloxan-3-yl] 4-azido-3-iodobenzenesulfonate | CAS Registry Number: 93422-88-9
Synonyms: 4-Iabsc, CID125019, 4'-(3-Iodo-4-azidobenzene sulfonyl)cymarin, Card-20(22)-enolide, 3-((4-O-((4-azido-3-iodophenyl)sulfonyl)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, (3beta,5beta)-

Molecular Formula: C36H46IN3O11SMolecular Weight: 855.733410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: GPRFRWROIZDLOI-UHFFFAOYSA-N

93422-88-9
4'-(3-IODOPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(3-iodopropoxy)-2'-methyl-4-biphenylcarbonitrile (1 supplier)
Compound Structure IUPAC Name: 4-[4-(3-iodopropoxy)-2-methylphenyl]benzonitrile | CAS Registry Number: 1201937-17-8
Synonyms: 4'-(3-iodo-propoxy)-2'-methyl-biphenyl-4-carbonitrile

Molecular Formula: C17H16INOMolecular Weight: 377.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXLYJLXTQCUALY-UHFFFAOYSA-N

1201937-17-8
4'-(3-iodopropoxy)-2-methyl-4-biphenylcarbonitrile (1 supplier)
Compound Structure IUPAC Name: 4-[4-(3-iodopropoxy)phenyl]-3-methylbenzonitrile | CAS Registry Number: 1201936-79-9
Synonyms: 4'-(3-iodo-propoxy)-2-methyl-biphenyl-4-carbonitrile

Molecular Formula: C17H16INOMolecular Weight: 377.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOIJKKXYOFVYGN-UHFFFAOYSA-N

1201936-79-9
4'-(3-iodopropoxy)-4-biphenylcarbonitrile (1 supplier)
Compound Structure IUPAC Name: 4-[4-(3-iodopropoxy)phenyl]benzonitrile | CAS Registry Number: 1201936-89-1
Synonyms: 4'-(3-iodo-propoxy)-biphenyl-4-carbonitrile

Molecular Formula: C16H14INOMolecular Weight: 363.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIYMGUMGFYQWMB-UHFFFAOYSA-N

1201936-89-1
4'-(3-ISOPROPYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(3-METHOXY-2-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(3-METHOXYPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(3-METHYL-1-PIPERIDINYLSULFONYL)ACETANILIDE, 97% (1 supplier)
4'-(3-Methyl-2-thienyl)-2,2':6',2''-terpyridine (1 supplier)1263305-64-1
4'-(3-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(3-Methylureido)-[1,1'-biphenyl]-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 4-[4-(methylcarbamoylamino)phenyl]benzamide | CAS Registry Number: 2227990-65-8
Synonyms: 4'-(3-Methylureido)biphenyl-4-carboxamide, DTXSID101166941, MFCD31630383, SY232940, F86569, 4 inverted exclamation mark -(3-Methylureido)biphenyl-4-carboxamide, [1,1a(2)-Biphenyl]-4-carboxamide, 4a(2)-[[(methylamino)carbonyl]amino]-

Molecular Formula: C15H15N3O2Molecular Weight: 269.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XZOLGSYIAVQFCV-UHFFFAOYSA-N

2227990-65-8
4'-(3-NITROPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(3-Oxo-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-(propylamino)acetanilide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide | CAS Registry Number: 54087-38-6
Synonyms: BRN 0496211, 4'-(3-Oxo-1,2,3,4-tetrahydroisoquinolyl)-2-propylaminoacetanilide, Acetamide, N-(4-(3-oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-2-propylamino-, N-(4-(3-Oxo-1,2,3,4-tetrahydroisoquinolyl)phenyl)-2-propylaminoacetamide, ACETANILIDE, 4'-(3-OXO-1,2,3,4-TETRAHYDRO-1-ISOQUINOLYL)-2-(PROPYLAMINO)-, N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide, AGN-PC-0JKRST, 4'- -2- acetanilide, AC1L24TV, CHEMBL3277841, SCHEMBL11839871, CTK8J1420, LS-10813

Molecular Formula: C20H23N3O2Molecular Weight: 337.415520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RFKFOPKQXURKAV-UHFFFAOYSA-N

54087-38-6
4'-(3-OXOBUTYL)(1,1'-BIPHENYL)-AR-YL ACETATE (3 suppliers)94247-86-6
4'-(3-PYRROLINOMETHYL)-2-THIOMETHYLBENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: [4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 898763-95-6
Synonyms: AKOS016020011, 4'-(3-pyrrolinomethyl)-2-thiomethylbenzophenone

Molecular Formula: C19H19NOSMolecular Weight: 309.425260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZFGLOGPLKYKSZ-UHFFFAOYSA-N

898763-95-6
4'-(3-PYRROLINOMETHYL)-2-TRIFLUOROMETHYLBENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: [4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898764-43-7
Synonyms: AKOS016020072, 4'-(3-pyrrolinomethyl)-2-trifluoromethylbenzophenone

Molecular Formula: C19H16F3NOMolecular Weight: 331.331650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YLZUZAJVOIWYAW-UHFFFAOYSA-N

898764-43-7
4'-(3-PYRROLINOMETHYL)-3,4,5-TRIFLUOROBENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: [4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898764-79-9
Synonyms: AKOS016020126, 4'-(3-pyrrolinomethyl)-3,4,5-trifluorobenzophenone

Molecular Formula: C18H14F3NOMolecular Weight: 317.305070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UHWUPHUKWZEWES-UHFFFAOYSA-N

898764-79-9
4'-(3-PYRROLINOMETHYL)-3-TRIFLUOROMETHYLBENZOPHENONE (8 suppliers)
Compound Structure IUPAC Name: [4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898764-46-0
Synonyms: AKOS016020073, 4'-(3-pyrrolinomethyl)-3-trifluoromethylbenzophenone

Molecular Formula: C19H16F3NOMolecular Weight: 331.331650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QOKAPTVTOWQCEF-UHFFFAOYSA-N

898764-46-0
4'-(3-TRIFLUOROMETHYL-3H-DIAZIRIN-3-YL)-2'-TRIBUTYLSTANNYLBENZYL BENZOATE (1 supplier)
4'-(4'''-PYRIDYL)-2,2':6',2''-TERPYRIDINE (10 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'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-Biphenyl]-2-ol (7 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 (4 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 (9 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
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