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CHEMICAL products beginning with : 4
701 to 750 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'-(3,3-DIMETHYL-1-TRIAZENO)ACETOPHENONE (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(dimethylaminodiazenyl)phenyl]ethanone | CAS Registry Number: 52416-18-9
Synonyms: CHEBI:171775, NSC157032, NSC 157032, CID40381, BRN 1818565, NSC226087, 4'-(3,3-Dimethyl-1-triazeno)acetophenone, LS-13528, 1-(4-Acetylphenyl)-3,3-di-methyltriazene, ACETOPHENONE, 4'-(3,3-DIMETHYL-1-TRIAZENO)-, Ethanone, 1-(4-(3,3-dimethyl-1-triazenyl)phenyl)-, 1-{4-[(1E)-3,3-dimethyltriaz-1-enyl]phenyl}ethanone

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBVFWULSOYHNON-UHFFFAOYSA-N

52416-18-9
4'-(3,3-DIMETHYL-BUT-1-YNYL)-5-METHYL-BIPHENYL-2-YLAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(3,3-dimethylbut-1-ynyl)phenyl]-4-methylaniline | CAS Registry Number: 1029773-18-9
Synonyms: 4'-(3,3-Dimethyl-but-1-ynyl)-5-methyl-biphenyl-2-ylamine

Molecular Formula: C19H21NMolecular Weight: 263.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYTJQZMXMMLCLB-UHFFFAOYSA-N

1029773-18-9
4'-(3,4-DICHLOROBENZYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(3,4-Dichlorophenyl)-1'-methyl-1'',2,2'',4-tetrahydrodispiro[1-benzopyran-3,3'-pyrrolidine-2',3''-indole]-2'',4-dione (3 suppliers)
Compound Structure Synonyms: 4'-(3,4-dichlorophenyl)-1'-methyl-1'',2,2'',4-tetrahydrodispiro[1-benzopyran-3,3'-pyrrolidine-2',3''-indole]-2'',4-dione, AKOS025393869, KS-0000339C, 1W-0665

Molecular Formula: C26H20Cl2N2O3Molecular Weight: 479.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTWLIFRLOVAGRN-UHFFFAOYSA-N

1797910-69-0
4'-(3,4-DICHLOROPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(3,4-DIFLUOROPHENOXY)ACETOPHENONE (6 suppliers)845866-50-4
4'-(3,4-DIFLUOROPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(3,4-DIMETHOXYPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(3,4-DIMETHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(3,5-Bis(pyridin-4-ylethynyl)phenyl)-2,2':6',2''-terpyridine (2 suppliers)1478039-72-3
4'-(3,5-Di(pyridin-4-yl)phenyl)-2,2':6',2''-terpyridine (2 suppliers)1478039-69-8
4'-(3,5-DICHLOROPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
4'-(3,5-DIFLUOROPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)
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)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)898763-95-6
4'-(3-PYRROLINOMETHYL)-2-TRIFLUOROMETHYLBENZOPHENONE (8 suppliers)898764-43-7
4'-(3-PYRROLINOMETHYL)-3,4,5-TRIFLUOROBENZOPHENONE (8 suppliers)898764-79-9
701 to 750 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
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