ACETAMIDE,2-(3,5-DIMETHYLPHENOXY)-N-[3-(5-ETHYL-2-BENZOXAZOLYL)PHENYL]-,Acetamide,2-(3-amino-1H-isoindol-1-ylidene)-2-cyano-N-(2,4-dimethylphenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

11701 to 11750 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

ACETAMIDE,2-(3,5-DIMETHYLPHENOXY)-N-[3-(5-ETHYL-2-BENZOXAZOLYL)PHENYL]- (5 suppliers)

IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide | CAS Registry Number: 590395-70-3
Synonyms: 2-(3,5-dimethylphenoxy)-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide, AC1LSVYJ, MolPort-004-747-533, Acetamide,2- -N-[3- phenyl]-, STL381118, AKOS002341132, KB-279938

Molecular Formula:	C₂₅H₂₄N₂O₃	Molecular Weight:	400.469660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBBAVWPSMLQWAZ-UHFFFAOYSA-N

590395-70-3

Acetamide,2-(3-amino-1H-isoindol-1-ylidene)-2-cyano-N-(2,4-dimethylphenyl)- (0 suppliers)

87886-42-8

Acetamide,2-(3-amino-5,6-dichloro-1H-isoindol-1-ylidene)-2-cyano-N-(2,3-dihydro-1-methyl-2-oxo-1H-benzimidazol-5-yl)- (0 suppliers)

63405-83-4

Acetamide,2-(3-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[4-[[4-[ethyl[2-[(methylsulfonyl)amino]ethyl]amino]-2-methylphenyl]imino]-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]- (0 suppliers)

369595-82-4

Acetamide,2-(3-chlorophenoxy)-N-(4-chlorophenyl)- (2 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-N-(4-chlorophenyl)acetamide | CAS Registry Number: 15422-27-2
Synonyms: NSC211835, AC1L7F9P, Oprea1_082471, ZINC01749698, AKOS001292876, MCULE-2303988543, NSC-211835, 2-(3-chlorophenoxy)-N-(4-chlorophenyl)acetamide, T5675628

Molecular Formula:	C₁₄H₁₁Cl₂NO₂	Molecular Weight:	296.148640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQVFPTRVBIAEFF-UHFFFAOYSA-N

15422-27-2

Acetamide,2-(3-chlorophenoxy)-N-(4-cyanophenyl)- (2 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-N-(4-cyanophenyl)acetamide | CAS Registry Number: 20213-16-5
Synonyms: NSC211814, AC1L7F84, AKOS000217576, NSC-211814, PB30689227, 2-(3-chlorophenoxy)-N-(4-cyanophenyl)acetamide

Molecular Formula:	C₁₅H₁₁ClN₂O₂	Molecular Weight:	286.713040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJRBWMHJOHMHLE-UHFFFAOYSA-N

20213-16-5

Acetamide,2-(3-chlorophenoxy)-N-3-pyridinyl- (1 supplier)

IUPAC Name: 1,9-diiodononane | CAS Registry Number: 25288-48-6
Synonyms: 1,9-Diiodononane, 24613-65-8, Nonane, 1,9-diiodo-, Nonamethylene diiodide, NSC9480, Nonane,9-diiodo-, PubChem3850, 1,9-bis(iodanyl)nonane, AC1Q4PRX, AC1L3K8R, SCHEMBL2734283, CTK1A3359, KST-1B2276, NSC 9480, NSC-9480, EINECS 246-355-7, AR-1B8490, AKOS024432130, ZINC100256617, AS02142

Molecular Formula:	C₉H₁₈I₂	Molecular Weight:	380.048160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QVXLFUVDXDMDFE-UHFFFAOYSA-N

25288-48-6

Acetamide,2-(3-chlorophenoxy)-N-phenyl- (2 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-N-phenylacetamide | CAS Registry Number: 18705-06-1
Synonyms: 2-(3-chlorophenoxy)-N-phenylacetamide, ST50185870, NSC212144, AC1L7FPA, Oprea1_019381, Oprea1_778432, MolPort-002-046-809, ZINC00094071, AKOS001610033, MCULE-7856118861, NSC-212144

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKKOPZJMZVQMGY-UHFFFAOYSA-N

18705-06-1

ACETAMIDE,2-(3-ISOXAZOLYLTHIO)- (4 suppliers)

IUPAC Name: 2-(1,2-oxazol-3-ylsulfanyl)acetamide | CAS Registry Number: 66196-67-6
Synonyms: 2-(1,2-Oxazol-3-ylsulfanyl)acetamide, KB-279333

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUHDPIIXGXPJTE-UHFFFAOYSA-N

66196-67-6

ACETAMIDE,2-(4,5-DIMETHYL-THIAZOL-2-YLTHIO)- (4 suppliers)

IUPAC Name: 2-[(4,5-dimethyl-1,3-thiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 798555-24-5
Synonyms: KB-281948, 2-[(4,5-Dimethyl-1,3-thiazol-2-yl)sulfanyl]acetamide

Molecular Formula:	C₇H₁₀N₂OS₂	Molecular Weight:	202.297100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJDRJJKOMSDVAI-UHFFFAOYSA-N

798555-24-5

ACETAMIDE,2-(4-(4,4-BIS(P-FLUOROPHENYL)BUTYL)PIPERAZINYL)-N-METHYL- N-(4-PHENYLCYCLOHEXYL)-,2HCL,(E)- (3 suppliers)

63698-39-5

ACETAMIDE,2-(4-(ETHYLAMINO)PHENOXY)-N-(1-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)ETHYL)- (3 suppliers)

IUPAC Name: 2-[4-(ethylamino)phenoxy]-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide | CAS Registry Number: 40256-88-0
Synonyms: CID218109, LS-9531, N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-ethylamino-phenoxyacetamide, 2-(4-(Ethylamino)phenoxy)-N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)acetamide, Acetamide, 2-(4-(ethylamino)phenoxy)-N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-

Molecular Formula:	C₂₀H₂₃F₃N₂O₂	Molecular Weight:	380.404030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NLWIUERCGRBCOI-UHFFFAOYSA-N

40256-88-0

Acetamide,2-(4-acetylphenoxy)-N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]- (0 suppliers)

61531-40-6

ACETAMIDE,2-(4-ACETYLPHENOXY)-N-CYCLOHEPTYL- (3 suppliers)

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:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	1	H-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]- (4 suppliers)

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:	C₂₇H₃₁N₅O₄	Molecular Weight:	489.566140 [g/mol]
H-Bond Donor:	3	H-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]- (4 suppliers)

IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-(2,3-dimethylphenyl)-3-methyl-2,4-dioxo-6-(propylamino)-1,3-diazinan-5-yl]acetamide | CAS Registry Number: 676148-84-8
Synonyms: 2-(4-Amino-2,3,5-trimethylphenoxy)-N-[1-(2,3-dimethylphenyl)-3-methyl-2,4-dioxo-6-(propylamino)-1,2,3,4-tetrahydro-5-pyrimidinyl]acetamide

Molecular Formula:	C₂₇H₃₇N₅O₄	Molecular Weight:	495.624 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CEQFOMIDDPAOFC-UHFFFAOYSA-N

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]- (4 suppliers)

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:	C₂₆H₃₅N₅O₄	Molecular Weight:	481.587200 [g/mol]
H-Bond Donor:	3	H-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)- (1 supplier)

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:	C₈H₈AsNO₃	Molecular Weight:	241.078 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCGBYXMWIFYHLA-UHFFFAOYSA-N

5425-08-1

ACETAMIDE,2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-(2-(DIETHYLAMINO)ETHYL)- HCL (4 suppliers)

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:	C₁₆H₂₆BrClN₂O₂	Molecular Weight:	393.746840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PMEZVAZKVHRUKM-UHFFFAOYSA-N

86745-99-5

ACETAMIDE,2-(4-BUTOXY-M-TOLYL)- (4 suppliers)

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:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₈H₄₁ClN₂O₅	Molecular Weight:	521.088540 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₆H₃₉ClN₂O₅	Molecular Weight:	495.051260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VXEYLPBSVVWNHH-UHFFFAOYSA-N

27468-69-5

Acetamide,2-(4-butoxyphenoxy)-N-(2-chlorophenyl)-N-[2-(diethylamino)ethyl]- (2 suppliers)

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:	C₂₄H₃₃ClN₂O₃	Molecular Weight:	432.983420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGBPTNFUZHRXSU-UHFFFAOYSA-N

27468-70-8

Acetamide,2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-[1-methyl-2-(1-piperidinyl)ethyl]- (2 suppliers)

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:	C₂₇H₃₈N₂O₄	Molecular Weight:	454.601620 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₁₇BrN₂	Molecular Weight:	329.234280 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₆H₃₉ClN₂O₅	Molecular Weight:	495.051260 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₆H₃₉ClN₂O₅	Molecular Weight:	495.051260 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₅H₃₇ClN₂O₄	Molecular Weight:	465.025280 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₇H₄₁ClN₂O₆	Molecular Weight:	525.077240 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₅H₃₇ClN₂O₄	Molecular Weight:	465.025280 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₄H₃₅ClN₂O₃	Molecular Weight:	435.005 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₃H₃₃ClN₂O₄	Molecular Weight:	436.977 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₄H₃₅ClN₂O₄	Molecular Weight:	451.004 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₃H₃₃ClN₂O₄	Molecular Weight:	436.972120 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₆H₃₉ClN₂O₄	Molecular Weight:	479.051860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DDZPFBBCIRKVTQ-UHFFFAOYSA-N

27471-61-0

ACETAMIDE,2-(4-CHLORO-2-METHYLPHENOXY)-N,N-DIMETHYL- (4 suppliers)

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:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKAWLAQJXKVRFK-UHFFFAOYSA-N

36984-10-8

Acetamide,2-(4-chloro-2-methylphenoxy)-N-(3-methylphenyl)- (2 suppliers)

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:	C₁₆H₁₆ClNO₂	Molecular Weight:	289.756740 [g/mol]
H-Bond Donor:	1	H-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]- (5 suppliers)

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:	C₂₄H₂₀ClN₃O₄S	Molecular Weight:	481.951300 [g/mol]
H-Bond Donor:	3	H-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]- (5 suppliers)

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:	C₂₄H₂₀ClN₃O₄S	Molecular Weight:	481.951300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AEWIKHUQKTTYKX-HAVVHWLPSA-N

593238-41-6

Acetamide,2-(4-chloro-2-methylphenoxy)-N-methyl- (1 supplier)

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:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₉H₄₅ClN₂O₂	Molecular Weight:	489.132800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCYFFECFOJSINL-UHFFFAOYSA-N

117554-52-6

Acetamide,2-(4-chlorophenoxy)-N,N-bis[2-(diethylamino)ethyl]- (3 suppliers)

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:	C₂₀H₃₄ClN₃O₂	Molecular Weight:	383.955860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUKRGHXMYUQLKZ-UHFFFAOYSA-N

1170-51-0

Acetamide,2-(4-chlorophenoxy)-N-(2-hydroxyethyl)- (3 suppliers)

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:	C₁₀H₁₂ClNO₃	Molecular Weight:	229.660180 [g/mol]
H-Bond Donor:	2	H-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 (4 suppliers)

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:	C₂₃H₃₂Cl₃N₃O₂	Molecular Weight:	488.878080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CRAXVKSTXRMMSI-UHFFFAOYSA-N

87576-03-2

Acetamide,2-(4-chlorophenoxy)-N-(4-ethoxyphenyl)- (2 suppliers)

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:	C₁₆H₁₆ClNO₃	Molecular Weight:	305.756140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIKRABLRHKHLDO-UHFFFAOYSA-N

29289-81-4

Acetamide,2-(4-chlorophenoxy)-N-(4-methoxyphenyl)- (2 suppliers)

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:	C₁₅H₁₄ClNO₃	Molecular Weight:	291.729560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUKZCZNOJJUXOU-UHFFFAOYSA-N

62095-64-1

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