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CHEMICAL products beginning with : A
11301 to 11350 of 54461 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 [227] 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide,2-(4-acetylphenoxy)-N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]- (0 suppliers)61531-40-6
ACETAMIDE,2-(4-ACETYLPHENOXY)-N-CYCLOHEPTYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenoxy)-N-cyclohexylacetamide | CAS Registry Number: 42018-28-0
Synonyms: BRN 2136144, MolPort-004-360-861, 4'-Cyclohexylcarbamoylmethoxyacetophenone, ZINC03504371, CID2621514, LS-7989, Acetamide, 2-(4-acetylphenoxy)-N-cycloheptyl-, PB166905992

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODJQAYIYMQYECH-UHFFFAOYSA-N

42018-28-0
ACETAMIDE,2-(4-AMINO-2,3,5-TRIMETHYLPHENOXY)-N-[1,2,3,4-TETRAHYDRO-3-METHYL-6-(METHYLAMINO)-1-(1-NAPHTHALENYL)-2,4-DIOXO-PYRIMIDIN-5-YL]- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-methyl-4-(methylamino)-3-naphthalen-1-yl-2,6-dioxo-1,3-diazinan-5-yl]acetamide | CAS Registry Number: 676148-80-4
Synonyms: KB-280144, 2-(4-Amino-2,3,5-trimethylphenoxy)-N-[3-methyl-6-(methylamino)-1-(1-naphthyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]acetamide

Molecular Formula: C27H31N5O4Molecular Weight: 489.566140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BGYKFHOYRXEGQI-UHFFFAOYSA-N

676148-80-4
ACETAMIDE,2-(4-AMINO-2,3,5-TRIMETHYLPHENOXY)-N-[1-(2,3-DIMETHYLPHENYL)-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-6-(PROPYLAMINO)-PYRIMIDIN-5-YL]- (5 suppliers)676148-84-8
ACETAMIDE,2-(4-AMINO-2,3,5-TRIMETHYLPHENOXY)-N-[1-(2,3-DIMETHYLPHENYL)-6-(ETHYLAMINO)-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-PYRIMIDIN-5-YL]- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-(2,3-dimethylphenyl)-6-(ethylamino)-3-methyl-2,4-dioxo-1,3-diazinan-5-yl]acetamide | CAS Registry Number: 676148-83-7
Synonyms: KB-280143, 2-(4-Amino-2,3,5-trimethylphenoxy)-N-[1-(2,3-dimethylphenyl)-6-(ethylamino)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]acetamide

Molecular Formula: C26H35N5O4Molecular Weight: 481.587200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IFXBAQQPPIQDOZ-UHFFFAOYSA-N

676148-83-7
Acetamide,2-(4-aminophenoxy)-N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]- (0 suppliers)40256-86-8
Acetamide,2-(4-aminophenoxy)-N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]-,monohydrochloride (0 suppliers)61531-41-7
Acetamide,2-(4-arsenosophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-arsorosophenoxy)acetamide | CAS Registry Number: 5425-08-1
Synonyms: 2-(4-arsorosophenoxy)acetamide, NSC12711, 2-[4-(oxoarsanyl)phenoxy]acetamide, AC1L5D7S, AC1Q5A8L, 2-(p-Arsenosophenoxy)acetamide, ANTINEOPLASTIC-12711, NIOSH/AB4542160, alpha-(p-Arsenosophenoxy)acetamide, Acetamide, 2-(p-arsenosophenoxy)-, NSC-12711, AB45421600

Molecular Formula: C8H8AsNO3Molecular Weight: 241.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCGBYXMWIFYHLA-UHFFFAOYSA-N

5425-08-1
ACETAMIDE,2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-(2-(DIETHYLAMINO)ETHYL)- HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-(4-bromo-3,5-dimethylphenoxy)acetyl]amino]ethyl-diethylazanium chloride | CAS Registry Number: 86745-99-5
Synonyms: CID55537, LS-8323, 2-(4-Bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)acetamide hydrochloride, Acetamide, 2-(4-bromo-3,5-dimethylphenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride, ACETAMIDE, 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-(2-(DIETHYLAMINO)ETHYL)-, MONOHYDRO

Molecular Formula: C16H26BrClN2O2Molecular Weight: 393.746840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMEZVAZKVHRUKM-UHFFFAOYSA-N

86745-99-5
ACETAMIDE,2-(4-BUTOXY-M-TOLYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxy-3-methylphenyl)acetamide | CAS Registry Number: 5100-03-8
Synonyms: 2-(4-Butoxy-m-tolyl)acetamide, Acetamide, 2-(4-butoxy-m-tolyl)-, BRN 2584789, CID78780, LS-8384

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTARBDNVQPTOHY-UHFFFAOYSA-N

5100-03-8
Acetamide,2-(4-butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-[2-(1-pyrrolidinyl)ethyl]-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide;chloride | CAS Registry Number: 27682-57-1
Synonyms: Acetanilide, 2-(p-butoxyphenoxy)-2',5'-diethoxy-N-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride, 2-(p-Butoxyphenoxy)-2',5'-diethoxy-N-(2-(1-pyrrolidinyl)ethyl)acetanilide hydrochloride, AC1L1QOL, LS-10520, 1-(2-{[(4-butoxyphenoxy)acetyl](2,5-diethoxyphenyl)amino}ethyl)pyrrolidinium chloride, 2-(4-butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide chloride

Molecular Formula: C28H41ClN2O5Molecular Weight: 521.088540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CYDMZLBPYHSRMO-UHFFFAOYSA-N

27682-57-1
Acetamide,2-(4-butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-[2-(dimethylamino)ethyl]-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(N-[2-(4-butoxyphenoxy)acetyl]-2,5-diethoxyanilino)ethyl-dimethylazanium;chloride | CAS Registry Number: 27468-69-5
Synonyms: Acetanilide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2',5'-diethoxy-, hydrochloride, 2-(p-Butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2',5'-diethoxyacetanilide hydrochloride, AC1L1QH6, LS-10521, 2-(N-[2-(4-butoxyphenoxy)acetyl]-2,5-diethoxyanilino)ethyl-dimethylazanium chloride, 2-{[(4-butoxyphenoxy)acetyl](2,5-diethoxyphenyl)amino}-N,N-dimethylethanaminium chloride

Molecular Formula: C26H39ClN2O5Molecular Weight: 495.051260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VXEYLPBSVVWNHH-UHFFFAOYSA-N

27468-69-5
Acetamide,2-(4-butoxyphenoxy)-N-(2-chlorophenyl)-N-[2-(diethylamino)ethyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-(2-chlorophenyl)-N-[2-(diethylamino)ethyl]acetamide | CAS Registry Number: 27468-70-8
Synonyms: BRN 2917766, 2-(p-Butoxyphenoxy)-2'-chloro-N-(2-(diethylamino)ethyl)acetanilide, ACETANILIDE, 2-(p-BUTOXYPHENOXY)-2'-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)-, AC1L1QHC, LS-10518, 2-(4-butoxyphenoxy)-N-(2-chlorophenyl)-N-(2-diethylaminoethyl)acetamide

Molecular Formula: C24H33ClN2O3Molecular Weight: 432.983420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGBPTNFUZHRXSU-UHFFFAOYSA-N

27468-70-8
Acetamide,2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-[1-methyl-2-(1-piperidinyl)ethyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-[2-(1-methylpiperidin-2-yl)ethyl]acetamide | CAS Registry Number: 27468-58-2
Synonyms: BRN 1694459, m-Acetanisidide, 2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidinoethyl)-, Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl-, 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-[2-(1-methylpiperidin-2-yl)ethyl]acetamide, AC1L3KSZ, LS-8122

Molecular Formula: C27H38N2O4Molecular Weight: 454.601620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LNQQIQDSFIZODD-UHFFFAOYSA-N

27468-58-2
Acetamide,2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-[2-(1-piperidinyl)ethyl]-,hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethyl)quinolin-4-imine;hydrobromide | CAS Registry Number: 27468-56-0
Synonyms: Phenyl-2 ethyl-1 dihydro-1,4 quinolonimine bromhydrate [French], 4-Imino-1-phenethyl-1,4-dihydroquinoline hydrobromide, (4e)-1-(2-phenylethyl)quinolin-4(1h)-imine hydrobromide(1:1), Quinoline, 1,4-dihydro-4-imino-1-phenethyl-, monohydrobromide, 23918-74-3, AC1L4S82, CTK4F2576, KST-1A3381, AR-1A5732, AG-J-84170, 1-phenethylquinolin-4-imine hydrobromide, LS-141849, Phenyl-2 ethyl-1 dihydro-1,4 quinolonimine bromhydrate, 4(1H)-Quinolinimine,1-(2-phenylethyl)-, hydrobromide (1:1), 4(1H)-Quinolinimine,1-(2-phenylethyl)-, monohydrobromide (9CI); Quinoline, 1,4-dihydro-4-imino-1-phenethyl-,monohydrobromide (8CI)

Molecular Formula: C17H17BrN2Molecular Weight: 329.234280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMYKXCJJIVBSHH-UHFFFAOYSA-N

27468-56-0
Acetamide,2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-,hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 27468-57-1
Synonyms: 4'-Hydroxychalcone, 2657-25-2, Chalcone, 4'-hydroxy-, 1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one, 2-Benzal-4'-hydroxyacetophenone, (2E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one, SBB061941, 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-, hydroxychalcone, 4'-, AC1NQZY4, AC1Q5EBZ, Spectrum5_000333, SureCN1373907, BSPBio_001669, SPECTRUM200407, BIDD:ER0083, CHEMBL276473, CHEBI:102749, MolPort-000-156-317, KST-1B2554

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAHGNXFYLAJDIN-IZZDOVSWSA-N

27468-57-1
Acetamide,2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]-N-(2,4-dimethoxyphenyl)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]-N-(2,4-dimethoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 27468-64-0
Synonyms: Acetanilide, 2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-2',4'-dimethoxy-, hydrochloride, 2-(4-butoxyphenoxy)-n-[2-(diethylamino)ethyl]-n-(2,4-dimethoxyphenyl)acetamide hydrochloride(1:1), Acetamide, 2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-N-(2,4-dimethoxyphenyl)-, hydrochloride, AC1L3LZK, AC1Q3E05, AR-1C7589, LS-8368, 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-(2,4-dimethoxyphenyl)acetamide hydrochloride, 2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]-N-(2,4-dimethoxyphenyl)acetamide hydrochloride (1:1)

Molecular Formula: C26H39ClN2O5Molecular Weight: 495.051260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POAXZLNEIRHMQK-UHFFFAOYSA-N

27468-64-0
Acetamide,2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]-N-(2,5-dimethoxyphenyl)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]-N-(2,5-dimethoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 27468-66-2
Synonyms: Acetanilide, 2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-2',5'-dimethoxy-, hydrochloride, 2-(4-butoxyphenoxy)-n-[2-(diethylamino)ethyl]-n-(2,5-dimethoxyphenyl)acetamide hydrochloride(1:1), Acetamide, 2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-N-(2,5-dimethoxyphenyl)-, hydrochloride, AC1L3LZW, AC1Q3E02, AR-1C7590, LS-8369, 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-(2,5-dimethoxyphenyl)acetamide hydrochloride, 2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]-N-(2,5-dimethoxyphenyl)acetamide hydrochloride (1:1)

Molecular Formula: C26H39ClN2O5Molecular Weight: 495.051260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FPKXTKCPROWUMS-UHFFFAOYSA-N

27468-66-2
Acetamide,2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]-N-(2-methoxyphenyl)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]-N-(2-methoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 27471-67-6
Synonyms: N-(o-Anisyl)-2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)acetamide hydrochloride, 2-(4-butoxyphenoxy)-n-[2-(diethylamino)ethyl]-n-(2-methoxyphenyl)acetamide hydrochloride(1:1), Acetamide, N-(o-anisyl)-2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, hydrochloride, o-Acetanisidide, 2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride, AC1L3P6K, AC1Q3E0G, AR-1C7591, LS-8115, 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-(2-methoxyphenyl)acetamide hydrochloride, 2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]-N-(2-methoxyphenyl)acetamide hydrochloride (1:1)

Molecular Formula: C25H37ClN2O4Molecular Weight: 465.025280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRQSJRDRVTZESR-UHFFFAOYSA-N

27471-67-6
Acetamide,2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]-N-(3,4,5-trimethoxyphenyl)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]-N-(3,4,5-trimethoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 27468-67-3
Synonyms: 2-(4-butoxyphenoxy)-n-[2-(diethylamino)ethyl]-n-(3,4,5-trimethoxyphenyl)acetamide hydrochloride(1:1), AC1L3M02, AC1Q3E00, AR-1C7592, LS-8372, 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-(3,4,5-trimethoxyphenyl)acetamide Hydrochloride, 2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]-N-(3,4,5-trimethoxyphenyl)acetamide hydrochloride (1:1), Acetamide, 2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-N-(3,4,5-trimethoxyphenyl)-, hydrochloride

Molecular Formula: C27H41ClN2O6Molecular Weight: 525.077240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KXGYVTYDPUHCRZ-UHFFFAOYSA-N

27468-67-3
Acetamide,2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]-N-(4-methoxyphenyl)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]-N-(4-methoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 27468-60-6
Synonyms: N-(p-Anisyl)-2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)acetamide hydrochloride, 2-(4-butoxyphenoxy)-n-[2-(diethylamino)ethyl]-n-(4-methoxyphenyl)acetamide hydrochloride(1:1), Acetamide, N-(p-anisyl)-2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, hydrochloride, p-Acetanisidide, 2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride, AC1L3LZE, AC1Q3E04, AR-1C7595, LS-8116, 2-(4-butoxyphenoxy)-N-(2-diethylaminoethyl)-N-(4-methoxyphenyl)acetamide hydrochloride, 2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]-N-(4-methoxyphenyl)acetamide hydrochloride (1:1)

Molecular Formula: C25H37ClN2O4Molecular Weight: 465.025280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFWNQTREFJXEEJ-UHFFFAOYSA-N

27468-60-6
Acetamide,2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(2,6-dimethylphenyl)-,hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(2,6-dimethylphenyl)acetamide;hydrochloride | CAS Registry Number: 27468-71-9
Synonyms: AC1Q3DZY, AC1L3P65, LS-8373, 2-(4-butoxyphenoxy)-n-[2-(dimethylamino)ethyl]-n-(2,6-dimethylphenyl)acetamide hydrochloride(1:1), Acetamide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-N-(2,6-dimethylphenyl)-, hydrochloride, 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-(2,6-dimethylphenyl)acetamide hydrochloride

Molecular Formula: C24H35ClN2O3Molecular Weight: 435.005 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBCDCHSRDTZLLP-UHFFFAOYSA-N

27468-71-9
Acetamide,2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(2-methoxyphenyl)-,hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(2-methoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 27585-37-1
Synonyms: Acetamide, N-(o-anisyl)-2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-, hydrochloride, o-Acetanisidide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-, monohydrochloride, AC1Q3E0F, AC1L3P82, LS-8120, 2-(4-butoxyphenoxy)-n-[2-(dimethylamino)ethyl]-n-(2-methoxyphenyl)acetamide hydrochloride(1:1), 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-(2-methoxyphenyl)acetamide hydrochloride

Molecular Formula: C23H33ClN2O4Molecular Weight: 436.977 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OFDVLEVFVALJAQ-UHFFFAOYSA-N

27585-37-1
Acetamide,2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(3-ethoxyphenyl)-,hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(3-ethoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 27468-68-4
Synonyms: Acetamide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-N-(m-ethoxyphenyl)-, hydrochloride, m-Acetophenetidide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-, monohydrochloride, AC1L3P5Z, AC1Q3E0C, LS-8374, 2-(4-butoxyphenoxy)-n-[2-(dimethylamino)ethyl]-n-(3-ethoxyphenyl)acetamide hydrochloride(1:1), 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-(3-ethoxyphenyl)acetamide hydrochloride

Molecular Formula: C24H35ClN2O4Molecular Weight: 451.004 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRNKLYSRKFRIQO-UHFFFAOYSA-N

27468-68-4
Acetamide,2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(3-methoxyphenyl)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(3-methoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 27471-68-7
Synonyms: Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-, hydrochloride, m-Cacetanisidide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-, monohydrochloride, 2-(4-butoxyphenoxy)-n-[2-(dimethylamino)ethyl]-n-(3-methoxyphenyl)acetamide hydrochloride(1:1), AC1L3P6Q, AC1Q3E07, AR-1C7599, LS-8119, 2-(4-butoxyphenoxy)-N-(2-dimethylaminoethyl)-N-(3-methoxyphenyl)acetamide hydrochloride, 2-(4-butoxyphenoxy)-N-[2-(dimethylamino)ethyl]-N-(3-methoxyphenyl)acetamide hydrochloride (1:1)

Molecular Formula: C23H33ClN2O4Molecular Weight: 436.972120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNFNOTBBFIIERQ-UHFFFAOYSA-N

27471-68-7
Acetamide,2-(4-butoxyphenoxy)-N-[3-(diethylamino)propyl]-N-(3-methoxyphenyl)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-(N-[2-(4-butoxyphenoxy)acetyl]-3-methoxyanilino)propyl-diethylazanium;chloride | CAS Registry Number: 27471-61-0
Synonyms: Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(3-(diethylamino)propyl)-, hydrochloride, m-Acetanisidide, 2-(p-butoxyphenoxy)-N-(3-(diethylamino)propyl)-, monohydrochloride, AC1L1QIL, LS-8118, 3-(N-[2-(4-butoxyphenoxy)acetyl]-3-methoxyanilino)propyl-diethylazanium chloride, 3-{[(4-butoxyphenoxy)acetyl](3-methoxyphenyl)amino}-N,N-diethylpropan-1-aminium chloride

Molecular Formula: C26H39ClN2O4Molecular Weight: 479.051860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDZPFBBCIRKVTQ-UHFFFAOYSA-N

27471-61-0
ACETAMIDE,2-(4-CHLORO-2-METHYLPHENOXY)-N,N-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N,N-dimethylacetamide | CAS Registry Number: 36984-10-8
Synonyms: MolPort-005-552-425, ZINC08719540, CID3015880, 2-(4-Chloro-2-methylphenoxy)-N,N-dimethylacetamide, Acetamide, 2-(4-chloro-2-methylphenoxy)-N,N-dimethyl-

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKAWLAQJXKVRFK-UHFFFAOYSA-N

36984-10-8
Acetamide,2-(4-chloro-2-methylphenoxy)-N-(3-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-methylphenyl)acetamide | CAS Registry Number: 1034-05-5
Synonyms: 2-(4-chloro-2-methylphenoxy)-N-(3-methylphenyl)acetamide, NSC190438, Oprea1_709439, AC1L715J, AKOS002966125, NSC-190438, PB182885932

Molecular Formula: C16H16ClNO2Molecular Weight: 289.756740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGRWCUNJFMXUCH-UHFFFAOYSA-N

1034-05-5
ACETAMIDE,2-(4-CHLORO-2-METHYLPHENOXY)-N-[[[3-HYDROXY-4-(5-METHYL-2-BENZOXAZOLYL)PHENYL]AMINO]THIOXOMETHYL]- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]acetamide | CAS Registry Number: 593238-74-5
Synonyms: STK240773, AC1NWYAF, CBKinase1_004844, CBKinase1_017244, MolPort-002-262-750, AKOS000469341, MCULE-3150605038, KB-294633, 2-(4-chloro-2-methylphenoxy)-N-[[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]acetamide, 2-(4-chloro-2-methylphenoxy)-N-{[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}acetamide, acetamide,2-(4-chloro-2-methylphenoxy)-N-[[[3-hydroxy-4-(5-methyl-2-benzoxazolyl)phenyl]amino]thioxomethyl]-

Molecular Formula: C24H20ClN3O4SMolecular Weight: 481.951300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XLRRJMPFNADBRU-HAVVHWLPSA-N

593238-74-5
ACETAMIDE,2-(4-CHLORO-2-METHYLPHENOXY)-N-[[[4-HYDROXY-3-(5-METHYL-2-BENZOXAZOLYL)PHENYL]AMINO]THIOXOMETHYL]- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[(3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]acetamide | CAS Registry Number: 593238-41-6
Synonyms: 2-(4-chloro-2-methylphenoxy)-N-{[4-hydroxy-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}acetamide, AC1O2S4E, STK209760, AKOS003210616, KB-280208, 2-(4-chloro-2-methylphenoxy)-N-[[(3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]acetamide

Molecular Formula: C24H20ClN3O4SMolecular Weight: 481.951300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AEWIKHUQKTTYKX-HAVVHWLPSA-N

593238-41-6
Acetamide,2-(4-chloro-2-methylphenoxy)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-methylacetamide | CAS Registry Number: 65195-46-2
Synonyms: 2-(4-Chloro-2-methylphenoxy)-N-methylacetamide, ZINC00613899, AC1LJFFZ, Ambcb7889787, MolPort-002-094-626, AKOS008906176, MCULE-1949230658, Acetamide, 2-(4-chloro-2-methylphenoxy)-N-methyl-

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSQUGBYEMTZQAX-UHFFFAOYSA-N

65195-46-2
Acetamide,2-(4-chloro-2-tetradecylphenoxy)-N-[4-[4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl]phenyl]- (0 suppliers)75956-70-6
Acetamide,2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide | CAS Registry Number: 117554-52-6
Synonyms: BRN 5160607, 2-(4-Chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide, Acetamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-, AC1MJ9R8, LS-8610, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide

Molecular Formula: C29H45ClN2O2Molecular Weight: 489.132800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCYFFECFOJSINL-UHFFFAOYSA-N

117554-52-6
Acetamide,2-(4-chlorophenoxy)-N,N-bis[2-(diethylamino)ethyl]- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N,N-bis[2-(diethylamino)ethyl]acetamide | CAS Registry Number: 1170-51-0
Synonyms: NP 1080, BRN 2013325, N,N-(Bis(2-(diethylamino)ethyl))-2-(4-chlorophenoxy)acetamide, ACETAMIDE, N,N-(BIS(2-(DIETHYLAMINO)ETHYL))-2-(4-CHLOROPHENOXY)-, AC1L23TP, CTK8G6368, LS-8265, 2-(4-chlorophenoxy)-N,N-bis(2-diethylaminoethyl)acetamide, 2-(4-chlorophenoxy)-N,N-bis[2-(diethylamino)ethyl]acetamide, Acetamide, 2-(4-chlorophenoxy)-N,N-bis(2-(diethylamino)ethyl)-, Acetamide, 2-(P-chlorophenoxy)-N,N-bis(2-(diethylamino)ethyl)-, Acetamide, 2-(4-chlorophenoxy)-N,N-bis(2-(diethylamino)ethyl)- (9CI), Acetamide, 2-(P-chlorophenoxy)-N,N-bis(2-(diethylamino)ethyl)- (8CI)

Molecular Formula: C20H34ClN3O2Molecular Weight: 383.955860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUKRGHXMYUQLKZ-UHFFFAOYSA-N

1170-51-0
Acetamide,2-(4-chlorophenoxy)-N-(2-hydroxyethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 7462-17-1
Synonyms: 2-(4-Chloro-phenoxy)-N-(2-hydroxy-ethyl)-acetamide, NSC404172, Oprea1_089199, Oprea1_333421, SureCN10090423, AC1L849W, CTK8A5209, MolPort-001-957-511, ZINC01597107, AKOS000600005, AG-A-30609, NSC-404172, BAS 01184903, 2-(4-chlorophenoxy)-N-(2-hydroxyethyl)acetamide

Molecular Formula: C10H12ClNO3Molecular Weight: 229.660180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQHXYYLWBZWUEI-UHFFFAOYSA-N

7462-17-1
ACETAMIDE,2-(4-CHLOROPHENOXY)-N-(3-(HEXAHYDRO-4-BENZYL-1H-1,4 -DIAZEPIN-1-YL)PROPYL)-,2HCL (7 suppliers)
Compound Structure IUPAC Name: N-[3-(4-benzyl-1,4-diazepan-1-yl)propyl]-2-(4-chlorophenoxy)acetamide dihydrochloride | CAS Registry Number: 87576-03-2
Synonyms: CID3071264, LS-8625, N-[3-(4-benzyl-1,4-diazepan-1-yl)propyl]-2-(4-chlorophenoxy)acetamide Dihydrochloride, Acetamide, 2-(4-chlorophenoxy)-N-(3-(hexahydro-4-(phenylmethyl)-1H-1,4-diazepin-1-yl)propyl)-,dihydrochloride

Molecular Formula: C23H32Cl3N3O2Molecular Weight: 488.878080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CRAXVKSTXRMMSI-UHFFFAOYSA-N

87576-03-2
Acetamide,2-(4-chlorophenoxy)-N-(4-ethoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 29289-81-4
Synonyms: 2-(4-chlorophenoxy)-N-(4-ethoxyphenyl)acetamide, AO-548/36404044, NSC164456, AC1L6NU4, Oprea1_173781, AC1Q37M8, MolPort-001-828-169, ZINC00290071, AKOS002981694, MCULE-5286571403, NSC-164456, KB-112427

Molecular Formula: C16H16ClNO3Molecular Weight: 305.756140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIKRABLRHKHLDO-UHFFFAOYSA-N

29289-81-4
Acetamide,2-(4-chlorophenoxy)-N-(4-methoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 62095-64-1
Synonyms: 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetamide, NSC164458, AC1L6NUA, CBMicro_000248, Ambcb5403632, Oprea1_203668, MolPort-002-084-161, SMSF0005826, ZINC00276306, AKOS003411470, CB01442, MCULE-4611670272, NSC-164458, BIM-0000116.P001, KB-115652

Molecular Formula: C15H14ClNO3Molecular Weight: 291.729560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUKZCZNOJJUXOU-UHFFFAOYSA-N

62095-64-1
Acetamide,2-(4-chlorophenoxy)-N-(tetrahydro-2H-1,5-oxazocin-5(6H)-yl)- (0 suppliers)61999-64-2
Acetamide,2-(4-chlorophenoxy)-N-[(1H-tetrazol-5-ylamino)thioxomethyl]- (0 suppliers)847908-59-2
Acetamide,2-(4-chlorophenoxy)-N-[(6-nitro-1H-benzimidazol-1-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-[(6-nitrobenzimidazol-1-yl)methyl]acetamide | CAS Registry Number: 103706-84-9
Synonyms: 2-(4-Chlorophenoxy)-N-((6-nitro-1H-benzimidazol-1-yl)methyl)acetamide, Acetamide, 2-(4-chlorophenoxy)-N-((6-nitro-1H-benzimidazol-1-yl)methyl)-, AC1MHFIG, LS-8631, 2-(4-chlorophenoxy)-N-[(6-nitrobenzimidazol-1-yl)methyl]acetamide

Molecular Formula: C16H13ClN4O4Molecular Weight: 360.751820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJQCDPXHVMPXKT-UHFFFAOYSA-N

103706-84-9
Acetamide,2-(4-chlorophenoxy)-N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]thioxomethyl]- (0 suppliers)518028-30-3
Acetamide,2-(4-chlorophenoxy)-N-[[(4,6-dimethyl-2-pyrimidinyl)amino]thioxomethyl]- (0 suppliers)518028-35-8
Acetamide,2-(4-chlorophenoxy)-N-[[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]amino]thioxomethyl]- (0 suppliers)919514-90-2
Acetamide,2-(4-chlorophenoxy)-N-[[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]amino]thioxomethyl]- (0 suppliers)919514-83-3
Acetamide,2-(4-chlorophenoxy)-N-[[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]amino]thioxomethyl]- (0 suppliers)919514-94-6
Acetamide,2-(4-chlorophenoxy)-N-[[[5-(decylthio)-1,3,4-thiadiazol-2-yl]amino]thioxomethyl]- (0 suppliers)89193-51-1
Acetamide,2-(4-chlorophenoxy)-N-[[[5-(octylthio)-1,3,4-thiadiazol-2-yl]amino]thioxomethyl]- (0 suppliers)89193-50-0
Acetamide,2-(4-chlorophenoxy)-N-[[[5-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl]amino]thioxomethyl]- (0 suppliers)919514-92-4
Acetamide,2-(4-chlorophenoxy)-N-[[[5-[4-(phenoxymethyl)phenyl]-1,3,4-oxadiazol-2-yl]amino]thioxomethyl]- (0 suppliers)919514-87-7
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