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CHEMICAL products beginning with : A
14151 to 14200 of 58038 results  Page: << Previous 50 Results 280 281 282 283 [284] 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide,N-(4-bromophenyl)-2-[4-[[(4-ethoxyphenyl)imino]methyl]phenoxy]- (0 suppliers)88951-44-4
Acetamide,N-(4-bromophenyl)-2-[4-[[(4-hydroxyphenyl)imino]methyl]phenoxy]- (0 suppliers)88951-42-2
Acetamide,N-(4-bromophenyl)-2-[4-[[(4-methoxyphenyl)imino]methyl]phenoxy]- (0 suppliers)88951-43-3
Acetamide,N-(4-bromophenyl)-2-[4-[[(4-propoxyphenyl)imino]methyl]phenoxy]- (0 suppliers)88951-45-5
Acetamide,N-(4-bromophenyl)-2-[4-[[[4-(heptyloxy)phenyl]imino]methyl]phenoxy]- (0 suppliers)88951-49-9
Acetamide,N-(4-bromophenyl)-2-[4-[[[4-(hexyloxy)phenyl]imino]methyl]phenoxy]- (0 suppliers)88951-48-8
Acetamide,N-(4-bromophenyl)-2-[4-[[[4-(nonyloxy)phenyl]imino]methyl]phenoxy]- (0 suppliers)88951-51-3
Acetamide,N-(4-bromophenyl)-2-[4-[[[4-(octyloxy)phenyl]imino]methyl]phenoxy]- (0 suppliers)88951-50-2
Acetamide,N-(4-bromophenyl)-2-[4-[[[4-(pentyloxy)phenyl]imino]methyl]phenoxy]- (0 suppliers)88951-47-7
Acetamide,N-(4-bromophenyl)-2-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-hydroxyacetamide | CAS Registry Number: 21919-10-8
Synonyms: N-(4-bromophenyl)-2-hydroxyacetamide, NSC309998, AC1L73TN, 4'-bromo-2-hydroxyacetanilide, SCHEMBL5271791, CTK8A1237, PCIDHMUDARKWAN-UHFFFAOYSA-N, ZINC1569042, AKOS000126293, NSC-309998, CJ-24658, OR029876, OR242924, ACETAMIDE,N-(4-BROMOPHENYL)-2-HYDROXY-, 3B3-037542

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCIDHMUDARKWAN-UHFFFAOYSA-N

21919-10-8
Acetamide,N-(4-bromophenyl)-N-[(1R,2R)-2-[(4-bromophenyl)amino]cyclohexyl]- (0 suppliers)680624-18-4
Acetamide,N-(4-bromophenyl)-N-[[(4-bromophenyl)imino]phenylmethyl]- (0 suppliers)112797-87-2
Acetamide,N-(4-butylcyclohexyl)-, cis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-(4-butylcyclohexyl)acetamide | CAS Registry Number: 37942-70-4
Synonyms: SureCN9914200, SureCN11716947, CTK4H9055, N-(4-BUTYLCYCLOHEXYL)ACETAMIDE, AG-F-33548, cis-N-(4-Butylcyclohexyl)acetamide;cis-N-Acetyl-4-butylcyclohexylamine

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOBVMXGTZYCTLY-UHFFFAOYSA-N

37942-70-4
Acetamide,N-(4-butylcyclohexyl)-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-(4-butylcyclohexyl)acetamide | CAS Registry Number: 37942-71-5
Synonyms: 37942-70-4, SCHEMBL9914200, SCHEMBL11716947, CTK4H9055, N-(4-BUTYLCYCLOHEXYL)ACETAMIDE, Acetamide,N-(4-butylcyclohexyl)-, cis- (9CI)

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOBVMXGTZYCTLY-UHFFFAOYSA-N

37942-71-5
Acetamide,N-(4-butylcyclohexyl)-2,2-dichloro- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylcyclohexyl)-2,2-dichloroacetamide | CAS Registry Number: 102585-39-7
Synonyms: N-(4-Butylcyclohexyl)-2,2-dichloroacetamide, ACETAMIDE, N-(4-BUTYLCYCLOHEXYL)-2,2-DICHLORO-, NSC168539, AC1L1RJB, AC1Q5MOP, LS-8407, NSC-168539

Molecular Formula: C12H21Cl2NOMolecular Weight: 266.207240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEQUZEGDSPDTBU-UHFFFAOYSA-N

102585-39-7
ACETAMIDE,N-(4-CHLORO-2-(2-(2-CHLORO-4-NITROPHENYL)AZO)-5-((2-HYDROXY-3-PHENOXYPROPYL)AMINO)PHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-[(2-chloro-4-nitrophenyl)diazenyl]-5-[(2-hydroxy-3-phenoxypropyl)amino]phenyl]acetamide | CAS Registry Number: 79542-46-4
Synonyms: EINECS 279-177-3, CID3018839, Acetamide, N-(4-chloro-2-(2-(2-chloro-4-nitrophenyl)azo)-5-((2-hydroxy-3-phenoxypropyl)amino)phenyl)-, N-(4-Chloro-2-(2-(2-chloro-4-nitrophenyl)azo)-5-((2-hydroxy-3-phenoxypropyl)amino)phenyl)acetamide

Molecular Formula: C23H21Cl2N5O5Molecular Weight: 518.349340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AQGDRHUAYBVPCK-UHFFFAOYSA-N

79542-46-4
ACETAMIDE,N-(4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL)-2-(((DIETHYLAMINO)ACETYL)AMINO)-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-N-[2-(diethylamino)acetyl]acetamide | CAS Registry Number: 59180-46-0
Synonyms: BRN 5162160, CID3042188, LS-72174, N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-N,N-diethylglycyl-N-methylglycinamide, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(((diethylamino)acetyl)amino)-N-methyl-, Acetanilide, 4'-chloro-2'-(o-chlorobenzoyl)-2-(2-(diethylamino)acetamido)-N-methyl-, Glycinamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N,N-diethylglycyl-N-methyl-

Molecular Formula: C22H25Cl2N3O3Molecular Weight: 450.358200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ALMPDHNJPCFJOP-UHFFFAOYSA-N

59180-46-0
Acetamide,N-(4-chloro-2-hydroxyphenyl)- (6 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-hydroxyphenyl)acetamide | CAS Registry Number: 16323-09-4
Synonyms: N-(4-Chloro-2-hydroxyphenyl)acetamide, AC1L42XJ, SureCN1952367, AKOS004910436, Acetamide, N-(4-chloro-2-hydroxyphenyl)-

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DCKCNXPTCOPTIJ-UHFFFAOYSA-N

16323-09-4
Acetamide,N-(4-chloro-2-nitrophenyl)-N-nitroso- (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2-nitrophenyl)-N-nitrosoacetamide | CAS Registry Number: 65078-78-6
Synonyms: n-(4-chloro-2-nitrophenyl)-n-nitrosoacetamide, NSC105479, AC1L6GOX, AC1Q3LOH, AR-1J9034, NSC-105479, A835153, N-(4-chloranyl-2-nitro-phenyl)-N-nitroso-ethanamide

Molecular Formula: C8H6ClN3O4Molecular Weight: 243.603940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CHDHTJFOQWABRR-UHFFFAOYSA-N

65078-78-6
ACETAMIDE,N-(4-CHLORO-4-HYDROXY-2,5-CYCLOHEXADIEN-1-YLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-4-hydroxycyclohexa-2,5-dien-1-ylidene)acetamide | CAS Registry Number: 148650-35-5
Synonyms: KB-299323, N-(4-Chloro-4-hydroxy-2,5-cyclohexadien-1-ylidene)acetamide

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGFTWNPHICHVPW-UHFFFAOYSA-N

148650-35-5
Acetamide,N-(4-chloro-5,8-dimethoxy-6-quinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-5,8-dimethoxyquinolin-6-yl)acetamide | CAS Registry Number: 58868-17-0
Synonyms: NSC279010, AC1L864Z, NSC-279010, N-(4-chloro-5,8-dimethoxyquinolin-6-yl)acetamide

Molecular Formula: C13H13ClN2O3Molecular Weight: 280.706920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVZVGRFTEIRQEH-UHFFFAOYSA-N

58868-17-0
Acetamide,N-(4-chlorobutyl)-N-[6-(methylthio)-9H-purin-9-yl]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorobutyl)-N-(6-methylsulfanylpurin-9-yl)acetamide | CAS Registry Number: 37154-76-0
Synonyms: NSC123092, AC1L5ISU, AC1Q5IN7, n-(4-chlorobutyl)-n-[6-(methylsulfanyl)-9h-purin-9-yl]acetamide, NSC-123092, HE339098, N-(4-chlorobutyl)-N-(6-methylsulfanylpurin-9-yl)acetamide, ACETAMIDE,N-(4-CHLOROBUTYL)-N-[6-(METHYLTHIO)-9H-PURIN-9-YL]-

Molecular Formula: C12H16ClN5OSMolecular Weight: 313.804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BHZPXSGCGJEUHJ-UHFFFAOYSA-N

37154-76-0
Acetamide,N-(4-chlorophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)- (1 supplier)
Compound Structure IUPAC Name: (2E)-N-(4-chlorophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide | CAS Registry Number: 170658-11-4
Synonyms: AC1LWAO9, MolPort-019-731-854, (2E)-N-(4-chlorophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide, Acetamide, N-(4-chlorophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-, N-(4-Chlorophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)acetamide

Molecular Formula: C19H19ClN2OMolecular Weight: 326.819960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDZMZJMYLFUKEL-GZTJUZNOSA-N

170658-11-4
Acetamide,N-(4-chlorophenyl)-2-(N-methyl-S-phenylsulfonimidoyl)-2-nitro- (0 suppliers)426841-49-8
Acetamide,N-(4-chlorophenyl)-2-[(1,4-dihydro-4-oxo-2-quinazolinyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[(4-oxo-3H-quinazolin-2-yl)sulfanyl]acetamide | CAS Registry Number: 62473-15-8
Synonyms: AC1LDKL8, Cambridge id 6756371, HMS3532A14, STK825860, ZINC12360242, AKOS001590522, AKOS002256536, AKOS003573722, CCG-197662, MCULE-3150212512, ST041907, ST078662, AB00118343-01, AB00682274-01, F3098-1614, N-(4-chlorophenyl)-2-(4-hydroxyquinazolin-2-ylthio)acetamide, N-(4-chlorophenyl)-2-(4-oxohydroquinazolin-2-ylthio)acetamide, N-(4-chlorophenyl)-2-[(4-hydroxyquinazolin-2-yl)thio]acetamide, N-(4-chlorophenyl)-2-((4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide, N-(4-chlorophenyl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide

Molecular Formula: C16H12ClN3O2SMolecular Weight: 345.801 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MCZXMAPWDGUZOY-UHFFFAOYSA-N

62473-15-8
Acetamide,N-(4-chlorophenyl)-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetamide | CAS Registry Number: 587009-39-0
Synonyms: AC1MO26M, STOCK4S-96118, MolPort-000-779-541, ZINC4341484, STL347709, AKOS002450845, MCULE-4046952825, F1874-0135, N-(4-chlorophenyl)-2-((1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)acetamide, N-(4-chlorophenyl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetamide, N-(4-chlorophenyl)-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide

Molecular Formula: C19H14ClN5OSMolecular Weight: 395.865 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MBRMXVBQBRCLQM-UHFFFAOYSA-N

587009-39-0
Acetamide,N-(4-chlorophenyl)-2-[[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]- (0 suppliers)113518-50-6
Acetamide,N-(4-chlorophenyl)-2-[4-[[(4-ethoxyphenyl)imino]methyl]phenoxy]- (0 suppliers)88951-34-2
Acetamide,N-(4-chlorophenyl)-2-[4-[[(4-hydroxyphenyl)imino]methyl]phenoxy]- (0 suppliers)88951-62-6
Acetamide,N-(4-chlorophenyl)-2-[4-[[(4-methoxyphenyl)imino]methyl]phenoxy]- (0 suppliers)88951-33-1
Acetamide,N-(4-chlorophenyl)-2-[4-[[(4-propoxyphenyl)imino]methyl]phenoxy]- (0 suppliers)88951-35-3
Acetamide,N-(4-chlorophenyl)-2-[4-[[[4-(heptyloxy)phenyl]imino]methyl]phenoxy]- (0 suppliers)88951-39-7
Acetamide,N-(4-chlorophenyl)-2-[4-[[[4-(hexyloxy)phenyl]imino]methyl]phenoxy]- (0 suppliers)88951-38-6
Acetamide,N-(4-chlorophenyl)-2-[4-[[[4-(nonyloxy)phenyl]imino]methyl]phenoxy]- (0 suppliers)88951-41-1
Acetamide,N-(4-chlorophenyl)-2-[4-[[[4-(octyloxy)phenyl]imino]methyl]phenoxy]- (0 suppliers)88951-40-0
Acetamide,N-(4-chlorophenyl)-2-[4-[[[4-(pentyloxy)phenyl]imino]methyl]phenoxy]- (0 suppliers)88951-37-5
Acetamide,N-(4-chlorophenyl)-2-cyano-2-(triphenylphosphoranylidene)- (0 suppliers)919365-94-9
ACETAMIDE,N-(4-CYANO-3-METHYL-5-ISOXAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-cyano-3-methyl-1,2-oxazol-5-yl)acetamide | CAS Registry Number: 162701-90-8
Synonyms: KB-299374, N-(4-Cyano-3-methyl-1,2-oxazol-5-yl)acetamide

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNLFWQIUOGAYCP-UHFFFAOYSA-N

162701-90-8
ACETAMIDE,N-(4-CYANOPHENYL)-N-ETHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(4-cyanophenyl)-N-ethylacetamide | CAS Registry Number: 155053-12-6
Synonyms: N-(4-cyanophenyl)-N-ethylacetamide, SCHEMBL4305897, CTK8H0834, VLQOZETVMWIOOW-UHFFFAOYSA-N, KB-299384

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLQOZETVMWIOOW-UHFFFAOYSA-N

155053-12-6
Acetamide,N-(4-cyclohexylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-cyclohexylphenyl)acetamide | CAS Registry Number: 29030-57-7
Synonyms: NSC370842, AC1L7RWO, Maybridge1_001045, SureCN3822159, N-(4-cyclohexylphenyl)acetamide, HMS544H11, N1-(4-cyclohexylphenyl)acetamide, MolPort-002-890-814, BTB04636, CCG-52737, ZINC00167249, NSC-370842, SR-01000641949-1

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKVHLJLNYKQJLI-UHFFFAOYSA-N

29030-57-7
Acetamide,N-(4-cyclohexylphenyl)-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(4-cyclohexylphenyl)-N-hydroxyacetamide | CAS Registry Number: 51410-58-3
Synonyms: N-(4-Cyclohexylphenyl)-N-hydroxyacetamide, AC1MI3F1, CHEMBL155817, Acetamide, N-(4-cyclohexylphenyl)-N-hydroxy-

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDZCAEYIGSMUGC-UHFFFAOYSA-N

51410-58-3
Acetamide,N-(4-cyclopentylphenyl)-2-(diethylamino)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(4-cyclopentylphenyl)-2-(diethylamino)acetamide;hydrochloride | CAS Registry Number: 85603-03-8
Synonyms: N-(4-Cyclopentylphenyl)diethylaminoacetamide hydrochloride, Acetamide, N-(4-cyclopentylphenyl)-2-(diethylamino)-, monohydrochloride, AC1MIIC2, LS-8773, N-(4-cyclopentylphenyl)-2-(diethylamino)acetamide hydrochloride

Molecular Formula: C17H27ClN2OMolecular Weight: 310.862080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BNLGURDPQCYQDR-UHFFFAOYSA-N

85603-03-8
ACETAMIDE,N-(4-CYCLOPROPYL-THIAZOL-2-YL)- (8 suppliers)
Compound Structure IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 324579-96-6
Synonyms: MolPort-004-808-470, AKOS003625215, KB-299388, N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORFZHCUWTOLCOS-UHFFFAOYSA-N

324579-96-6
Acetamide,N-(4-dodecylphenyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(4-dodecylphenyl)acetamide | CAS Registry Number: 3663-30-7
Synonyms: N-(4-dodecylphenyl)acetamide, STK366286, NSC172877, AC1L6UVY, SureCN6746649, MolPort-002-319-499, AKOS005443094, MCULE-6911204912, NSC-172877, ST50891048

Molecular Formula: C20H33NOMolecular Weight: 303.482120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJFNBKYAAHOUMD-UHFFFAOYSA-N

3663-30-7
ACETAMIDE,N-(4-ETHOXY-2-NITROPHENYL)- (10 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxy-2-nitrophenyl)acetamide | CAS Registry Number: 885-81-4
Synonyms: p-Acetophenetide, 2'-nitro-, 4-Acetamido-3-nitrophenetole, Oprea1_127576, p-Acetophenetidide, 2'-nitro-, Acetamide, N-(4-ethoxy-2-nitrophenyl)-, NSC 1326, NSC1326, MolPort-000-279-535, N-(4-Ethoxy-2-nitrophenyl)acetamide, CID70170, NSC27896, EINECS 212-945-8, NSC 27896, STK295314, ZINC04014520, p-Acetophenetidide, 2'-nitro- (8CI), N-(4-Ethoxy-2-nitro-phenyl)-acetamide, BAS 00336897, EU-0068084, A1254/0057285

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWIVDQQSRJCDPQ-UHFFFAOYSA-N

885-81-4
ACETAMIDE,N-(4-ETHOXY-3,6-DIHYDRO-1(2H)-PYRIDINYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxy-3,6-dihydro-2H-pyridin-1-yl)acetamide | CAS Registry Number: 143281-85-0
Synonyms: CTK8G9546, KB-299389, N-(4-Ethoxy-3,6-dihydro-1(2H)-pyridinyl)acetamide

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLHIPQQPYROHBL-UHFFFAOYSA-N

143281-85-0
ACETAMIDE,N-(4-ETHOXY-3-ETHYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxy-3-ethylphenyl)acetamide | CAS Registry Number: 518990-53-9
Synonyms: SCHEMBL5953095, CTK8I9854, NRDIYHIXGDIIDF-UHFFFAOYSA-N, N-(4-ethoxy-3-ethylphenyl)acetamide, N-(4-Ethoxy-3-ethyl-phenyl) acetamide, KB-299390

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRDIYHIXGDIIDF-UHFFFAOYSA-N

518990-53-9
Acetamide,N-(4-ethoxyphenyl)-,mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6- dione,4-(dimethylamino)-1,2-dihydro-1,5- dimethyl-2-phenyl-3H-pyrazol-3-one and 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)- pyrimidinetrione (0 suppliers)8075-54-5
ACETAMIDE,N-(4-ETHOXYPHENYL)-,MIXT. WITH 5,5-DIETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE,3,7-DIHYDRO-1,3,7-TRIMETHYL-1H-PURINE-2,6- DIONE AND 4-(DIMETHYLAMINO)-1,2-DIHYDRO-1,- 5-DIMETHYL-2-PHENYL-3H-PYRAZOL-3-ONE (3 suppliers)58499-05-1
ACETAMIDE,N-(4-ETHOXYPHENYL)-N,2-DIHYDROXY- (4 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-N,2-dihydroxyacetamide | CAS Registry Number: 106448-65-1
Synonyms: KB-299393, N-(4-Ethoxyphenyl)-N,2-dihydroxyacetamide

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ANGBACHJKIWJIH-UHFFFAOYSA-N

106448-65-1
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