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CHEMICAL products beginning with : 4
701 to 750 of 199347 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'-(2-IODOPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)
4'-(2-ISOPROPYLAMINOETHYL)METHANESULPHONANILIDE HYDROCHLORIDE, BP STANDARD (0 suppliers)
4'-(2-ISOPROPYLPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)
4'-(2-METHOXY-5-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)
4'-(2-Methoxyphenyl)-1'H-[1,3'-bipyrrole]-2'-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 4-(2-methoxyphenyl)-3-pyrrol-1-yl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 1710674-69-3
Synonyms: ZINC96516648, AKOS027459397, 4'-(2-Methoxy-phenyl)-1'H-[1,3']bipyrrolyl-2'-carboxylic acid

Molecular Formula: C16H14N2O3Molecular Weight: 282.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UVKIGDDECZNYJI-UHFFFAOYSA-N

1710674-69-3
4'-(2-METHOXYPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)
4'-(2-METHYL-1-PIPERIDINYLSULFONYL)ACETANILIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]acetamide | CAS Registry Number: 282104-66-9
Synonyms: N-{4-[(2-methylpiperidin-1-yl)sulfonyl]phenyl}acetamide, AC1MLYBY, TimTec1_000879, Oprea1_008613, Oprea1_080574, AC1Q2R48, SCHEMBL3456302, MolPort-000-556-298, HMS1536H21, STK026295, AKOS000673233, AKOS016182621, MCULE-5661939705, UPCMLD0ENAT5675089:001, NCGC00175025-01, ST012282, R4357, T4403, VU0475891-1, N-{4-[(2-methylpiperidyl)sulfonyl]phenyl}acetamide

Molecular Formula: C14H20N2O3SMolecular Weight: 296.385200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCUSGHYMFPTESZ-UHFFFAOYSA-N

282104-66-9
4'-(2-METHYL-BUTOXY)-BIPHENYL-4-CARBOXAMIDINE (0 suppliers)
4'-(2-Methylbutan-2-yl)-3-oxaspiro[bicyclo[5.1.0]octane-4,1'-cyclohexane] (1 supplier)
Compound Structure IUPAC Name: 4'-(2-methylbutan-2-yl)spiro[3-oxabicyclo[5.1.0]octane-4,1'-cyclohexane] | CAS Registry Number: 2059940-40-6

Molecular Formula: C17H30OMolecular Weight: 250.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZGFUACQIBDTKL-UHFFFAOYSA-N

2059940-40-6
4'-(2-METHYLBUTOXY)[1,1'-BIPHENYL]-4-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(2-methylbutoxy)phenyl]benzonitrile | CAS Registry Number: 52364-70-2
Synonyms: MolPort-004-963-844, CID94130, EINECS 257-874-3, EINECS 261-360-4, ZINC00056904, 4-Cyano-4'-(2-methylbut-1-oxy)biphenyl, 4'-(2-Methylbutoxy)(1,1'-biphenyl)-4-carbonitrile, (+)-4'-(2-Methylbutoxy)(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-((2S)-2-methylbutoxy)-, 58600-86-5

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBUQBWQWNDKJJR-UHFFFAOYSA-N

52364-70-2
4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(2-methylbutyl)phenyl]benzoic acid | CAS Registry Number: 67004-59-5
Synonyms: 4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carboxylic acid, 4-[4-(2-methylbutyl)phenyl]benzoic Acid, Oprea1_824024, SCHEMBL3084046, 4'-(2-methylbutyl)[1,1'-biphenyl]-4-carboxylic acid, AKOS005080985, MCULE-8262601825, 4-(2-Methyl-butyl)-4'-biphenylcarboxylic acid, 12N-244, 4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carboxylicacid

Molecular Formula: C18H20O2Molecular Weight: 268.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCLVGHDFLATNLC-UHFFFAOYSA-N

67004-59-5
4'-(2-Methylbutyl)-1,1'-biphenyl-4-carboxylic acid 4-heptyloxyphenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-heptoxyphenyl) 4-[4-(2-methylbutyl)phenyl]benzoate | CAS Registry Number: 96757-94-7
Synonyms: (4-heptoxyphenyl) 4-[4-(2-methylbutyl)phenyl]benzoate, AC1LDJOE, AGN-PC-0JTWSL, OHTYIECDHIGMOE-UHFFFAOYSA-N, p-(Heptyloxy)phenyl 4'-(2-methylbutyl)-4-biphenylcarboxylate, 4-(Heptyloxy)phenyl 4'-(2-methylbutyl)[1,1'-biphenyl]-4-carboxylate #, InChI=1/C31H38O3/c1-4-6-7-8-9-22-33-29-18-20-30(21-19-29)34-31(32)28-16-14-27(15-17-28)26-12-10-25(11-13-26)23-24(3)5-2/h10-21,24H,4-9,22-23H2,1-3H

Molecular Formula: C31H38O3Molecular Weight: 458.631620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHTYIECDHIGMOE-UHFFFAOYSA-N

96757-94-7
4'-(2-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)
4'-(2-Methylpropyl)acetophenone (22 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone | CAS Registry Number: 38861-78-8
Synonyms: 4-Isobutylacetophenone, p-iso-Butylacetophenone, p-Isobutylacetophenone, 4'-Isobutylacetophenone, Acetophenone, 4-isobutyl-, EINECS 254-159-8, NSC173015, SBB007668, ZINC01697860, FR-0079, NSC 173015, 1-(4-(2-Methylpropyl)phenyl)ethan-1-one, Ethanone, 1-(4-(2-methylpropyl)phenyl)-, Ethanone, 1-[4-(2-methylpropyl)phenyl]-, InChI=1/C12H16O/c1-9(2)8-11-4-6-12(7-5-11)10(3)13/h4-7,9H,8H2,1-3H

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KEAGRYYGYWZVPC-UHFFFAOYSA-N

38861-78-8
4'-(2-MORPHOLINOETHOXY)ACETOPHENONE HCL (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]ethanone chloride | CAS Registry Number: 20800-08-2
Synonyms: CID30255, 4'-(2-Morpholinoethoxy)acetophenone hydrochloride, LS-13674, ACETOPHENONE, 4'-(2-MORPHOLINOETHOXY)-, HYDROCHLORIDE

Molecular Formula: C14H20ClNO3Molecular Weight: 285.766500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GISKOKXTABXVCG-UHFFFAOYSA-N

20800-08-2
4'-(2-OXO-5-(2-PROPYNYLOXYMETHYL)-3-OXAZOLIDINYL)ACETANILIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[2-oxo-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-3-yl]phenyl]acetamide | CAS Registry Number: 23699-81-2
Synonyms: CID211872, LS-10812, 4'-(2-Oxo-5-(2-propynyloxymethyl)-3-oxazolidinyl)acetanilide, 2-Oxazolidinone, 3-(4-acetamidophenyl)-5-(2-propynyloxymethyl)-, Acetanilide, 4'-(2-oxo-5-(2-propynyloxymethyl)-3-oxazolidinyl)-

Molecular Formula: C15H16N2O4Molecular Weight: 288.298540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXFOWIKVACIYDF-UHFFFAOYSA-N

23699-81-2
4'-(2-OXO-5-(2-PROPYNYLOXYMETHYL)-3-OXAZOLIDINYL)ACETOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-acetylphenyl)-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 23598-69-8
Synonyms: BRN 0558307, CID32020, LS-13689, 2-Oxazolidinone, 3-(4-acetylphenyl)-5-(2-propynyloxymethyl)-, ACETOPHENONE, 4'-(2-OXO-5-(2-PROPYNYLOXYMETHYL)-3-OXAZOLIDINYL)-

Molecular Formula: C15H15NO4Molecular Weight: 273.283900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZHVZKBRRQRCBJ-UHFFFAOYSA-N

23598-69-8
4'-(2-PYRIDYL)-2,2':6',2''-TERPYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 2,4,6-tripyridin-2-ylpyridine | CAS Registry Number: 322637-99-0
Synonyms: CHEMBL25965, 2,4,6-tri(2-pyridyl)pyridine, CTK1B2446, AG-F-07780, 2,2':4',2''-Terpyridine, 6'-(2-pyridinyl)-

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

InChIKey: VNYJIYWNOJBJCD-UHFFFAOYSA-N

322637-99-0
4'-(2-Thiophenyl)-2,2':6',2''-terpyridine-4,4'',5,5''-tetracarboxylic acid (1 supplier)1799310-71-6
4'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)1886974-43-1
4'-(3,3-DIMETHYL-1-TRIAZENO)ACETOPHENONE (3 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 (2 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% (0 suppliers)
4'-(3,4-Dichlorophenyl)-1'-methyl-1'',2,2'',4-tetrahydrodispiro[1-benzopyran-3,3'-pyrrolidine-2',3''-indole]-2'',4-dione (2 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% (0 suppliers)
4'-(3,4-DIFLUOROPHENOXY)ACETOPHENONE (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(3,4-difluorophenoxy)phenyl]ethanone | CAS Registry Number: 845866-50-4
Synonyms: 4'-(3,4-Difluorophenoxy)acetophenone, 1-(4-(3,4-Difluorophenoxy)phenyl)ethanone, 1-[4-(3,4-difluorophenoxy)phenyl]ethanone, ZINC04255275, AC1MBXVR, SCHEMBL4096360, CTK5J9636, MolPort-000-154-451, MYICJXOPUNFZHP-UHFFFAOYSA-N, AKOS009573617, KB-186454, RT-019864

Molecular Formula: C14H10F2O2Molecular Weight: 248.224806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYICJXOPUNFZHP-UHFFFAOYSA-N

845866-50-4
4'-(3,4-DIFLUOROPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)
4'-(3,4-DIMETHOXYPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)
4'-(3,4-DIMETHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)
4'-(3,5-Bis(pyridin-4-ylethynyl)phenyl)-2,2':6',2''-terpyridine (0 suppliers)1478039-72-3
4'-(3,5-Di(pyridin-4-yl)phenyl)-2,2':6',2''-terpyridine (0 suppliers)1478039-69-8
4'-(3,5-DICHLOROPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)
4'-(3,5-DIFLUOROPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)
4'-(3,5-DIMETHOXYPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)
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 (2 suppliers)
4'-(3-BROMOPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)
4'-(3-Bromopropoxy)-[1,1'-biphenyl]-4-carbonitrile (3 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)]- (0 suppliers)126659-67-4
4'-(3-CHLORO-2-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)
4'-(3-CHLORO-4-FLUOROPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)
4'-(3-CHLORO-4-METHOXYPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)
4'-(3-CHLORO-4-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)
4'-(3-CHLOROPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)
4'-(3-chloropropoxy)-4-biphenylcarbonitrile (0 suppliers)
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% (0 suppliers)
4'-(3-FLUORO-5-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (0 suppliers)
4'-(3-Fluorobenzyloxy)acetophenone (3 suppliers)
701 to 750 of 199347 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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