4'-(2-BROMOETHYL)ACETOPHENONE,4'-(2-BROMOPHENYLSULFAMOYL)ACETANILIDE, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : 4

651 to 700 of 197659 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

4'-(2-BROMOETHYL)ACETOPHENONE (1 supplier)

4'-(2-BROMOPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-BUTYL-4-OXO-1,3-DIAZASPIRO[4,4]NON-1-EN-3-YLMETHY)BIPHENYL-2-CARBONITRILE (1 supplier)

4'-(2-BUTYL-4-OXO-1,3-DIAZASPIRO[4.4]NON-1-EN-3-YLMETHYL)BIPHENYL-2-CARBONITRILE (1 supplier)

138401-24-6

4'-(2-Chloro-1,1,2-trifluoroethoxy)acetophenone (11 suppliers)

IUPAC Name: 1-[4-(2-chloro-1,1,2-trifluoroethoxy)phenyl]ethanone | CAS Registry Number: 1536-63-6
Synonyms: 4'-(2-chloro-1,1,2-trifluoroethoxy)acetophenone, 1-[4-(2-chloro-1,1,2-trifluoroethoxy)phenyl]ethanone, SureCN11448795, CTK4C7942, MolPort-002-499-238, AKOS007930344, AG-E-01395, KB-82682, FT-0633646, A809457, 4'-(2-chloro-1,1,2-trifluoroethoxy)-acetophenone, 1-[4-(2-Chloro-1,1,2-trifluoro-ethoxy)-phenyl]-, 1-[4-(2-Chloro-1,1,2-trifluoro-ethoxy)-phenyl]-ethanone, 1-[4-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]phenyl]ethanone

Molecular Formula:	C₁₀H₈ClF₃O₂	Molecular Weight:	252.617530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IOJWUGVGRMMRBU-UHFFFAOYSA-N

1536-63-6

4'-(2-CHLORO-4-FLUOROPHENOXY)ACETOPHENONE (6 suppliers)

845866-49-1

4'-(2-CHLORO-4-IODOPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-Chloro-6-fluorobenzyloxy)acetophenone (2 suppliers)

4'-(2-CHLORO-6-FLUOROBENZYLOXY)ACETOPHENONE 97% (1 supplier)

4'-(2-CHLORO-6-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-CHLOROPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-ETHYLDIAZOMALONYL)DIGITOXIGENIN MONODIGITOXISIDE (2 suppliers)

87168-26-1

4'-(2-ETHYLDIAZOMALONYL)DIGITOXIN (3 suppliers)

IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-[4-hydroxy-6-[4-hydroxy-6-[4-hydroxy-6-[[14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-3-oxoprop-1-en-1-olate | CAS Registry Number: 74746-51-3
Synonyms: 4'''-Damd, 4'''-Edmd, 4'''-(2-Ethyldiazomalonyl)digitoxin, CID5492339, Card-20(22)-enolide, 3-((O-2,6-dideoxy-4-O-(2-diazo-3-ethoxy-1,3-dioxopropyl)-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-, (3beta,5beta)-

Molecular Formula:	C₄₆H₆₈N₂O₁₆	Molecular Weight:	905.035920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: WCICZZGHQMUQEI-UHFFFAOYSA-N

74746-51-3

4'-(2-ETHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-FLUORO-3-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-FLUORO-4-IODOPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-FLUORO-4-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-Fluorophenoxy)acetophenone (7 suppliers)

4'-(2-Fluorophenyl)-1'H-[1,3'-bipyrrole]-2'-carboxylic acid (3 suppliers)

IUPAC Name: 4-(2-fluorophenyl)-3-pyrrol-1-yl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 1708013-26-6
Synonyms: 4'-(2-Fluoro-phenyl)-1'H-[1,3']bipyrrolyl-2'-carboxylic acid, ZINC96516645, AKOS027458303

Molecular Formula:	C₁₅H₁₁FN₂O₂	Molecular Weight:	270.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLVDYCVECGYZBS-UHFFFAOYSA-N

1708013-26-6

4'-(2-FLUOROPHENYL)PROPIOPHENONE (1 supplier)

4'-(2-FUROYLAMINO)-3'-HYDROXYMALONANILIC ACID (0 suppliers)

IUPAC Name: 3-[4-(furan-2-carbonylamino)-3-hydroxyanilino]-3-oxopropanoic acid | CAS Registry Number: 199443-87-3
Synonyms: SCHEMBL7820388, ZINC395247, AKOS024323909, MCULE-2188316046, 3-[4-(2-furoylamino)-3-hydroxyanilino]-3-oxopropanoic acid, 3-[4-(furan-2-carbonylamino)-3-hydroxyanilino]-3-oxopropanoic acid, 3-((4-(Furan-2-carboxamido)-3-hydroxyphenyl)amino)-3-oxopropanoic acid

Molecular Formula:	C₁₄H₁₂N₂O₆	Molecular Weight:	304.250 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JOUVTWXQAQFBGR-UHFFFAOYSA-N

199443-87-3

4'-(2-Furyl)-2,2':6',2''-terpyridine-4,4'',5,5''-tetracarboxylic acid (1 supplier)

1799310-70-5

4'-(2-HYDROXY-3-(4-(3,4-XYLYL)-(PIPERAZIN-1-YL))PROPOXY)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-[4-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone | CAS Registry Number: 63715-99-1
Synonyms: BRN 0847202, CID113728, LS-121620, 2-Propanol, 1-(4-acetylphenoxy)-3-(4-(3,4-dimethylphenyl)piperazinyl)-, Acetophenone, 4'-(2-hydroxy-3-(4-(3,4-xylyl)-1-piperazinyl)propoxy)-

Molecular Formula:	C₂₃H₃₀N₂O₃	Molecular Weight:	382.495900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QXTVYOXRHUFOMG-UHFFFAOYSA-N

63715-99-1

4'-(2-HYDROXY-3-(4-(3,4-XYLYL)-(PIPERAZIN-1-YL))PROPOXY)PROPIOPHENONE (2 suppliers)

IUPAC Name: 1-[4-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]propan-1-one | CAS Registry Number: 63744-54-7
Synonyms: BRN 0853107, MolPort-000-684-271, CID113847, LS-122250, F1757-0122, 2-Propanol, 1-(4-(3,4-dimethylphenyl)piperazinyl)-3-(4-propionylphenoxy)-, Propiophenone, 4'-(2-hydroxy-3-(4-(3,4-xylyl)-1-piperazinyl)propoxy)-

Molecular Formula:	C₂₄H₃₂N₂O₃	Molecular Weight:	396.522480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FOXWLWYGXYMRQO-UHFFFAOYSA-N

63744-54-7

4'-(2-HYDROXY-3-(4-PHENYLPIPERAZINYL)PROPOXY)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 63990-49-8
Synonyms: BRN 0571385, MolPort-003-180-674, CID46161, LS-13588, 1-(4-Acetylphenoxy)-3-(4-phenylpiperazinyl)propan-2-ol, 5-23-02-00114 (Beilstein Handbook Reference), 4'-(2-Hydroxy-3-(4-phenylpiperazinyl)propoxy)acetophenone, F1082-0144, ACETOPHENONE, 4'-(2-HYDROXY-3-(4-PHENYLPIPERAZINYL)PROPOXY)-

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCECCXWIJRUZPU-UHFFFAOYSA-N

63990-49-8

4'-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)-3'-METHOXYACETOPHENONE (3 suppliers)

IUPAC Name: 1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxyphenyl]ethanone | CAS Registry Number: 20041-40-1
Synonyms: BRN 2594337, CID29919, LS-13564, 4'-(2-Hydroxy-3-(isopropylamino)propoxy)-3'-methoxy-acetophenone, ACETOPHENONE, 4'-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)-3'-METHOXY-

Molecular Formula:	C₁₅H₂₃NO₄	Molecular Weight:	281.347420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AGLQWIXYOOSQDY-UHFFFAOYSA-N

20041-40-1

4'-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)FLAVONE (4 suppliers)

IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]chromen-4-one | CAS Registry Number: 55456-70-7
Synonyms: CID41449, 4'-(2-Hydroxy-3-(isopropylamino)propoxy)flavone, LS-69009, 4'-(Isopropylamino-2-hydroxypropoxy)-flavon, 4'-(Isopropylamino-2-hydroxypropoxy)-flavon [German], FLAVONE, 4'-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)-

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AXDUMTIMPJKXRS-UHFFFAOYSA-N

55456-70-7

4'-(2-HYDROXY-NAPHTHALEN-1-YLMETHYLENEAMINO)ACETOPHENONE (2 suppliers)

86108-12-5

4'-(2-HYDROXYETHOXY)-3'-NITROACETANILIDE (2 suppliers)

4'-(2-HYDROXYETHOXY)ACETOPHENONE (7 suppliers)

IUPAC Name: 1-[4-(2-hydroxyethoxy)phenyl]ethanone | CAS Registry Number: 31769-45-6
Synonyms: ZINC02163752, AC1MJEHQ, AC1Q1JUJ, SureCN78852, CTK4G7693, 1-acetyl-4-(2-hydroxyethoxy)benzene, AKOS000176174, AG-F-05999, MCULE-1885428117, 1-[4-(2-hydroxyethoxy)phenyl]ethanone, BAS 00100386, 1-[4-(2-Hydroxy-ethoxy)-phenyl]-ethanone, 1-[4-(2-hydroxyethoxy)phenyl]ethan-1-one, ST50444636

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GAGUQISURGFYNC-UHFFFAOYSA-N

31769-45-6

4'-(2-iodoethoxy)-4-biphenylcarbonitrile (1 supplier)

IUPAC Name: 4-[4-(2-iodoethoxy)phenyl]benzonitrile | CAS Registry Number: 1201936-76-6
Synonyms: 4'-(2-iodo-ethoxy)-biphenyl-4-carbonitrile

Molecular Formula:	C₁₅H₁₂INO	Molecular Weight:	349.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLBKLMCEPVCGQO-UHFFFAOYSA-N

1201936-76-6

4'-(2-IODOPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-ISOPROPYLAMINOETHYL)METHANESULPHONANILIDE HYDROCHLORIDE, BP STANDARD (1 supplier)

4'-(2-ISOPROPYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-METHOXY-5-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-Methoxyphenyl)-1'H-[1,3'-bipyrrole]-2'-carboxylic acid (3 suppliers)

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:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UVKIGDDECZNYJI-UHFFFAOYSA-N

1710674-69-3

4'-(2-METHOXYPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-METHYL-1-PIPERIDINYLSULFONYL)ACETANILIDE, 97% (9 suppliers)

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:	C₁₄H₂₀N₂O₃S	Molecular Weight:	296.385200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCUSGHYMFPTESZ-UHFFFAOYSA-N

282104-66-9

4'-(2-METHYL-BUTOXY)-BIPHENYL-4-CARBOXAMIDINE (1 supplier)

4'-(2-Methylbutan-2-yl)-3-oxaspiro[bicyclo[5.1.0]octane-4,1'-cyclohexane] (1 supplier)

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:	C₁₇H₃₀O	Molecular Weight:	250.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZGFUACQIBDTKL-UHFFFAOYSA-N

2059940-40-6

4'-(2-METHYLBUTOXY)[1,1'-BIPHENYL]-4-CARBONITRILE (3 suppliers)

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:	C₁₈H₁₉NO	Molecular Weight:	265.349560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBUQBWQWNDKJJR-UHFFFAOYSA-N

52364-70-2

4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-carboxylic acid (4 suppliers)

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:	C₁₈H₂₀O₂	Molecular Weight:	268.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCLVGHDFLATNLC-UHFFFAOYSA-N

67004-59-5

4'-(2-Methylbutyl)-1,1'-biphenyl-4-carboxylic acid 4-heptyloxyphenyl ester (1 supplier)

96757-94-7

4'-(2-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-MORPHOLINOETHOXY)ACETOPHENONE HCL (4 suppliers)

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:	C₁₄H₂₀ClNO₃	Molecular Weight:	285.766500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GISKOKXTABXVCG-UHFFFAOYSA-N

20800-08-2

4'-(2-OXO-5-(2-PROPYNYLOXYMETHYL)-3-OXAZOLIDINYL)ACETANILIDE (3 suppliers)

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:	C₁₅H₁₆N₂O₄	Molecular Weight:	288.298540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXFOWIKVACIYDF-UHFFFAOYSA-N

23699-81-2

4'-(2-OXO-5-(2-PROPYNYLOXYMETHYL)-3-OXAZOLIDINYL)ACETOPHENONE (3 suppliers)

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:	C₁₅H₁₅NO₄	Molecular Weight:	273.283900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZHVZKBRRQRCBJ-UHFFFAOYSA-N

23598-69-8

4'-(2-PYRIDYL)-2,2':6',2''-TERPYRIDINE (6 suppliers)

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:	C₂₀H₁₄N₄	Molecular Weight:	310.351960 [g/mol]
H-Bond Donor:	0	H-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

651 to 700 of 197659 results Page:

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