Acetamide,2-(2,4-dichlorophenoxy)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-,Acetamide,2-(2,4-dichlorophenoxy)-N-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : A

11651 to 11700 of 57944 results Page:

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PRODUCT NAME

CAS Registry Number

Acetamide,2-(2,4-dichlorophenoxy)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]- (0 suppliers)

521321-24-4

Acetamide,2-(2,4-dichlorophenoxy)-N-phenyl- (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-phenylacetamide | CAS Registry Number: 13246-96-3
Synonyms: 2-(2,4-dichlorophenoxy)-N-phenylacetamide, NSC190600, AC1L71GM, Oprea1_393201, Oprea1_626610, CBDivE_000545, STOCK1S-19677, MolPort-001-012-438, STK030124, ZINC00028120, AKOS001757421, MCULE-8947640613, NSC-190600, ST001297, KB-122263, AG-205/03682024, A2586/0110168

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

InChIKey: PPUKKDDQKNVMQJ-UHFFFAOYSA-N

13246-96-3

ACETAMIDE,2-(2,4-DIOXO-5-THIAZOLIDINYLIDENE)-N-(2-HYDROXYETHYL)- (4 suppliers)

IUPAC Name: (2Z)-2-(2,4-dioxo-1,3-thiazolidin-5-ylidene)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 464900-87-6
Synonyms: KB-276792, (2Z)-2-(2,4-Dioxo-1,3-thiazolidin-5-ylidene)-N-(2-hydroxyethyl)acetamide

Molecular Formula:	C₇H₈N₂O₄S	Molecular Weight:	216.214420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BNVFJQWUPKFENN-ARJAWSKDSA-N

464900-87-6

ACETAMIDE,2-(2-(4-((2-CHLOROPHENYL)BENZYL)-(PIPERAZIN-1-YL))ETHOXY )-,2HCL (4 suppliers)

IUPAC Name: 2-[2-[4-[(2-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetamide dihydrochloride | CAS Registry Number: 83881-42-9
Synonyms: CID3068842, LS-8675, 2-(2-(4-((2-Chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)acetamide dihydrochloride, Acetamide, 2-(2-(4-((2-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, dihydrochloride

Molecular Formula:	C₂₁H₂₈Cl₃N₃O₂	Molecular Weight:	460.824920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BVEGZCCXLGIBTK-UHFFFAOYSA-N

83881-42-9

ACETAMIDE,2-(2-AMINOACETAMIDO)-N-(2-(5-METHOXYINDOL-3-YL)ETHYL)-,MONOACETATE (3 suppliers)

IUPAC Name: acetic acid; 2-amino-N-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide | CAS Registry Number: 14369-55-2
Synonyms: N-Glycylglycyl-5-methoxytryptamine acetate, CID203423, LS-8018, Glycyl-N-(2-(5-methoxy-3-indolyl)ethyl)glycinamide acetate, Acetamide, 2-(2-aminoacetamido)-N-(2-(5-methoxyindol-3-yl)ethyl)-, monoacetate

Molecular Formula:	C₁₇H₂₄N₄O₅	Molecular Weight:	364.396260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: NJMGGBKGESJVOH-UHFFFAOYSA-N

14369-55-2

ACETAMIDE,2-(2-BENZOTHIAZOLYLAMINO)- (4 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)acetamide | CAS Registry Number: 325767-04-2
Synonyms: Oprea1_569314, CTK8I2054, AKOS003627356, AKOS009019107, N~2~-1,3-Benzothiazol-2-ylglycinamide, KB-301269

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.252260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLLDILSMZZTTPT-UHFFFAOYSA-N

325767-04-2

ACETAMIDE,2-(2-BENZOTHIAZOLYLOXY)- (5 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)acetamide | CAS Registry Number: 111035-13-3
Synonyms: SCHEMBL9281180, CTK8G5670, 2-(1,3-Benzothiazol-2-yloxy)acetamide, KB-279346

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHUDDYYWOUUFPN-UHFFFAOYSA-N

111035-13-3

Acetamide,2-(2-benzothiazolyloxy)-N-(4-fluorophenyl)-N-(1-methylethyl)- (0 suppliers)

812659-62-4

ACETAMIDE,2-(2-BENZOTHIAZOLYLOXY)-N-METHYL- (4 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N-methylacetamide | CAS Registry Number: 76855-79-3
Synonyms: SCHEMBL8764422, CTK9A4403, KB-279350, 2-(1,3-Benzothiazol-2-yloxy)-N-methylacetamide

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZHSIGCXWXKSINK-UHFFFAOYSA-N

76855-79-3

ACETAMIDE,2-(2-BENZOTHIAZOLYLOXY)-N-METHYL- N-PHENYL-,MIXT. WITH 2-CHLORO-N-[[(4,6-DIMETHOXY-PYRIMIDIN-2-YL)- AMINO]CARBONYL]IMIDAZO[1,2-A]PYRIDINE-3- SULFONAMIDE AND N-(4-METHYLPHENYL)-N'-(1-METHYL-1-PHENYLETHYL) UREA (3 suppliers)

159768-68-0

ACETAMIDE,2-(2-BENZOTHIAZOLYLTHIO)- (5 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)acetamide | CAS Registry Number: 66206-59-5
Synonyms: 2-(1,3-benzothiazol-2-ylsulfanyl)acetamide, F0176-0153, ZINC00113820, AC1LEQFU, ChemDiv3_000305, SureCN2261407, 2-benzothiazol-2-ylthioacetamide, CTK1I0657, MolPort-000-901-612, HMS1473N19, STK408349, Acetamide, 2-(2-benzothiazolylthio)-, AKOS001040269, 2-(benzo[d]thiazol-2-ylthio)acetamide, AG-G-49426, CCG-103388, MCULE-7829267946, IDI1_019623, ST024957, EU-0000413

Molecular Formula:	C₉H₈N₂OS₂	Molecular Weight:	224.302620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZQXBISQHWDZBS-UHFFFAOYSA-N

66206-59-5

Acetamide,2-(2-benzothiazolylthio)-N-(2,2-dimethyl-4-oxo-3-thiazolidinyl)- (0 suppliers)

647029-66-1

Acetamide,2-(2-benzothiazolylthio)-N-[2-(1-methylethyl)-4-oxo-3-thiazolidinyl]- (0 suppliers)

647029-62-7

Acetamide,2-(2-benzothiazolylthio)-N-[2-(1H-indol-3-yl)-4-oxo-3-thiazolidinyl]- (0 suppliers)

647029-65-0

Acetamide,2-(2-benzothiazolylthio)-N-[2-(2-chlorophenyl)-4-oxo-3-thiazolidinyl]- (0 suppliers)

144169-03-9

Acetamide,2-(2-benzothiazolylthio)-N-[2-(5-nitro-2-furanyl)-4-oxo-3-thiazolidinyl]- (0 suppliers)

647029-64-9

ACETAMIDE,2-(2-BENZOXAZOLYLTHIO)-N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-(2-FLUOROPHENYL)- (5 suppliers)

IUPAC Name: 2-(N-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-fluoroanilino)-N-cyclohexylacetamide | CAS Registry Number: 606098-42-4
Synonyms: ASN 05991010, MLS000559652, AC1ML8IW, Oprea1_673716, CHEMBL1332493, MolPort-000-089-209, HMS2607N03, ZINC08690207, AKOS000799508, SMR000173259, KB-301247, 2-(Benzooxazol-2-ylsulfanyl)-N-cyclohexylcarbamoylmethyl-N-(2-fluoro-phenyl)-acetamide, 2-(N-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-fluoroanilino)-N-cyclohexylacetamide, Acetamide,2-(2-benzoxazolylthio)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-fluorophenyl)-

Molecular Formula:	C₂₃H₂₄FN₃O₃S	Molecular Weight:	441.518363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XRFCIJWHZABBLP-UHFFFAOYSA-N

606098-42-4

ACETAMIDE,2-(2-BENZOXAZOLYLTHIO)-N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-(2-METHOXYETHYL)- (5 suppliers)

IUPAC Name: 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-(2-methoxyethyl)amino]-N-cyclohexylacetamide | CAS Registry Number: 606098-45-7
Synonyms: SMR000006066, AC1LCNM9, MLS000072720, CHEMBL1600572, HMS2376H16, ZINC04375713, AKOS000799710, ASN 05991013, KB-301249, 2-(Benzooxazol-2-ylsulfanyl)-N-cyclohexylcarbamoylmethyl-N-(2-methoxy-ethyl)-acetamide, 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-(2-methoxyethyl)amino]-N-cyclohexylacetamide, Acetamide,2-(2-benzoxazolylthio)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methoxyethyl)-

Molecular Formula:	C₂₀H₂₇N₃O₄S	Molecular Weight:	405.511080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QYKHEEYKJOPECJ-UHFFFAOYSA-N

606098-45-7

ACETAMIDE,2-(2-BENZOXAZOLYLTHIO)-N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-(2-THIENYLMETHYL)- (5 suppliers)

IUPAC Name: 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-(thiophen-2-ylmethyl)amino]-N-cyclohexylacetamide | CAS Registry Number: 606098-38-8
Synonyms: ASN 05991006, AC1LS4IN, Oprea1_121658, KB-301250, Acetamide,2-(2-benzoxazolylthio)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-thienylmethyl)-, N2-[(1,3-benzoxazol-2-ylsulfanyl)acetyl]-N-cyclohexyl-N2-(thiophen-2-ylmethyl)glycinamide, 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-(thiophen-2-ylmethyl)amino]-N-cyclohexylacetamide

Molecular Formula:	C₂₂H₂₅N₃O₃S₂	Molecular Weight:	443.582200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BHRQRSXOCDJYQI-UHFFFAOYSA-N

606098-38-8

ACETAMIDE,2-(2-BENZOXAZOLYLTHIO)-N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-(3-FLUOROPHENYL)- (5 suppliers)

IUPAC Name: 2-(N-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-3-fluoroanilino)-N-cyclohexylacetamide | CAS Registry Number: 606098-46-8
Synonyms: SMR000173260, 2-(Benzooxazol-2-ylsulfanyl)-N-cyclohexylcarbamoylmethyl-N-(3-fluoro-phenyl)-acetamide, AC1ML8IZ, Oprea1_043940, MLS000553273, MLS002534606, CHEMBL1336557, CTK8J5926, MolPort-000-089-213, HMS1681A19, HMS2478H13, ZINC08829192, AKOS000799711, ASN 05991014, KB-301251, 2-(N-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-3-fluoroanilino)-N-cyclohexylacetamide, Acetamide,2-(2-benzoxazolylthio)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-(3-fluorophenyl)-

Molecular Formula:	C₂₃H₂₄FN₃O₃S	Molecular Weight:	441.518363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DCGBWGOOLFEARR-UHFFFAOYSA-N

606098-46-8

ACETAMIDE,2-(2-BENZOXAZOLYLTHIO)-N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-(3-METHOXYPHENYL)- (5 suppliers)

IUPAC Name: 2-(N-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-3-methoxyanilino)-N-cyclohexylacetamide | CAS Registry Number: 606098-49-1
Synonyms: ASN 05991017, AC1ML8J5, Oprea1_202795, MolPort-000-089-215, ZINC12490930, AKOS000799815, KB-301252, 2-(N-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-3-methoxyanilino)-N-cyclohexylacetamide, Acetamide,2-(2-benzoxazolylthio)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-(3-methoxyphenyl)-

Molecular Formula:	C₂₄H₂₇N₃O₄S	Molecular Weight:	453.553880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OQYIBPCEKUVEOF-UHFFFAOYSA-N

606098-49-1

ACETAMIDE,2-(2-BENZOXAZOLYLTHIO)-N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-(4-FLUOROPHENYL)- (5 suppliers)

IUPAC Name: 2-(N-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-4-fluoroanilino)-N-cyclohexylacetamide | CAS Registry Number: 606098-50-4
Synonyms: AC1MM3TW, Oprea1_220900, KB-301254, 2-(N-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-4-fluoroanilino)-N-cyclohexylacetamide, Acetamide,2-(2-benzoxazolylthio)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-fluorophenyl)-

Molecular Formula:	C₂₃H₂₄FN₃O₃S	Molecular Weight:	441.518363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KXKWFKJVSROZNB-UHFFFAOYSA-N

606098-50-4

ACETAMIDE,2-(2-BENZOXAZOLYLTHIO)-N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-(FURAN-2-YLMETHYL)- (4 suppliers)

IUPAC Name: 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-(furan-2-ylmethyl)amino]-N-cyclohexylacetamide | CAS Registry Number: 606098-48-0
Synonyms: AC1LS4J5, Oprea1_202648, KB-301248, 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-(furan-2-ylmethyl)amino]-N-cyclohexylacetamide, Acetamide,2-(2-benzoxazolylthio)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-furanylmethyl)-, N2-[(1,3-benzoxazol-2-ylsulfanyl)acetyl]-N-cyclohexyl-N2-(furan-2-ylmethyl)glycinamide

Molecular Formula:	C₂₂H₂₅N₃O₄S	Molecular Weight:	427.516600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NYYNQMXBYQBDDO-UHFFFAOYSA-N

606098-48-0

ACETAMIDE,2-(2-BENZOXAZOLYLTHIO)-N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-[(4-FLUOROPHENYL)METHYL]- (5 suppliers)

IUPAC Name: 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-[(4-fluorophenyl)methyl]amino]-N-cyclohexylacetamide | CAS Registry Number: 606098-40-2
Synonyms: ASN 05991008, AC1LS4IW, Oprea1_520954, CTK8J5922, KB-301253, Acetamide,2- -N-[2- -2-oxoethyl]-N-[ methyl]-, N2-[(1,3-benzoxazol-2-ylsulfanyl)acetyl]-N-cyclohexyl-N2-(4-fluorobenzyl)glycinamide, 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-[(4-fluorophenyl)methyl]amino]-N-cyclohexylacetamide, Acetamide,2-(2-benzoxazolylthio)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-

Molecular Formula:	C₂₄H₂₆FN₃O₃S	Molecular Weight:	455.544943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VDPFKRKGPCSHRZ-UHFFFAOYSA-N

606098-40-2

ACETAMIDE,2-(2-BENZOXAZOLYLTHIO)-N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-[(4-METHYLPHENYL)METHYL]- (5 suppliers)

IUPAC Name: 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-[(4-methylphenyl)methyl]amino]-N-cyclohexylacetamide | CAS Registry Number: 606098-47-9
Synonyms: ASN 05991015, AC1ML8J2, Oprea1_010179, MolPort-000-089-214, ZINC12490924, AKOS000799814, KB-301255, 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-[(4-methylphenyl)methyl]amino]-N-cyclohexylacetamide, Acetamide,2-(2-benzoxazolylthio)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-[(4-methylphenyl)methyl]-

Molecular Formula:	C₂₅H₂₉N₃O₃S	Molecular Weight:	451.581060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KEWXMEHKDRVYPH-UHFFFAOYSA-N

606098-47-9

ACETAMIDE,2-(2-BENZOXAZOLYLTHIO)-N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-BENZYL- (5 suppliers)

IUPAC Name: 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-benzylamino]-N-cyclohexylacetamide | CAS Registry Number: 606098-41-3
Synonyms: ASN 05991009, AC1ML8IT, Oprea1_154090, CTK8J5923, MolPort-000-089-208, ZINC12490917, AKOS000799507, KB-301246, 2-(Benzooxazol-2-ylsulfanyl)-N-benzyl-N-cyclohexylcarbamoylmethyl-acetamide, 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-benzylamino]-N-cyclohexylacetamide, N~2~-[(1,3-Benzoxazol-2-ylsulfanyl)acetyl]-N~2~-benzyl-N-cyclohexylglycinamide

Molecular Formula:	C₂₄H₂₇N₃O₃S	Molecular Weight:	437.554480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OGFTUZWOOBQSAY-UHFFFAOYSA-N

606098-41-3

ACETAMIDE,2-(2-BENZOXAZOLYLTHIO)-N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-CYCLOPROPYL- (5 suppliers)

IUPAC Name: 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-cyclopropylamino]-N-cyclohexylacetamide | CAS Registry Number: 606098-44-6
Synonyms: AC1LS4J2, Oprea1_076847, CTK8J5925, ZINC01365573, AKOS000799609, KB-301256, Acetamide,2- -N-[2- -2-oxoethyl]-N-cyclopropyl-, 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-cyclopropylamino]-N-cyclohexylacetamide, Acetamide,2-(2-benzoxazolylthio)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-cyclopropyl-

Molecular Formula:	C₂₀H₂₅N₃O₃S	Molecular Weight:	387.495800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYZFIEMBFMDOCY-UHFFFAOYSA-N

606098-44-6

ACETAMIDE,2-(2-BENZOXAZOLYLTHIO)-N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-PHENYL- (5 suppliers)

IUPAC Name: 2-(N-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]anilino)-N-cyclohexylacetamide | CAS Registry Number: 606098-39-9
Synonyms: 2-(Benzooxazol-2-ylsulfanyl)-N-cyclohexylcarbamoylmethyl-N-phenyl-acetamide, ZINC04861416, AC1ML8IQ, Oprea1_675107, MLS000553272, CHEMBL1344083, CTK8J5921, MolPort-000-089-206, HMS2478J21, AKOS000799409, ASN 05991007, SMR000173258, KB-301257, 2-(N-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]anilino)-N-cyclohexylacetamide, N~2~-[(1,3-Benzoxazol-2-ylsulfanyl)acetyl]-N-cyclohexyl-N~2~-phenylglycinamide

Molecular Formula:	C₂₃H₂₅N₃O₃S	Molecular Weight:	423.527900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NLAPWBQFNLLFHH-UHFFFAOYSA-N

606098-39-9

ACETAMIDE,2-(2-BENZOXAZOLYLTHIO)-N-[2-(HEXAHYDRO-1H-AZEPIN-1-YL)PHENYL]- (5 suppliers)

IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide | CAS Registry Number: 604795-50-8
Synonyms: MLS000074005, AC1LDLFF, CHEMBL1370053, REGID_for_CID_649949, CTK8J5746, HMS2425O20, SMR000006840, KB-300556, N-(2-Azepan-1-yl-phenyl)-2-(benzooxazol-2-ylsulfanyl)-acetamide, N-[2-(1-Azepanyl)phenyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide, N-[2-(azepan-1-yl)phenyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide

Molecular Formula:	C₂₁H₂₃N₃O₂S	Molecular Weight:	381.491220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YZVPKTNHPGPCIU-UHFFFAOYSA-N

604795-50-8

Acetamide,2-(2-benzoxazolylthio)-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]- (0 suppliers)

835612-91-4

Acetamide,2-(2-chloro-1,1,2,2-tetrafluoroethoxy)-N,N-diethyl-2,2-difluoro- (0 suppliers)

83865-12-7

Acetamide,2-(2-chloro-4-nitrophenoxy)-N-phenyl- (2 suppliers)

IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-phenylacetamide | CAS Registry Number: 31191-22-7
Synonyms: 2-(2-chloro-4-nitrophenoxy)-n-phenylacetamide, NSC141354, AC1Q3QKW, AC1L620O, AR-1C6597, AKOS008351802, NSC-141354, PB26439976

Molecular Formula:	C₁₄H₁₁ClN₂O₄	Molecular Weight:	306.701140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQSWRXFTMLLUTG-UHFFFAOYSA-N

31191-22-7

Acetamide,2-(2-decyl-4-methylphenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)- (0 suppliers)

111827-45-3

ACETAMIDE,2-(2-METHYLDIPHENYLMETHOXY)-,OXIME,HYDROGEN FUMARATE (3 suppliers)

IUPAC Name: [(Z)-N-hydroxy-C-[[(2-methylphenyl)-phenylmethoxy]methyl]carbonimidoyl]azanium; (E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 18656-26-3
Synonyms: CID9570336, LS-9880, 2-(2-Methyldiphenylmethoxy)acetamide oxime hydrogen fumarate, ACETAMIDE, 2-(2-METHYLDIPHENYLMETHOXY)-, OXIME, HYDROGEN FUMARATE, Acetamidoxime, 2-((o-methyl-alpha-phenylbenzyl)oxy)-, fumarate (1:1), Acetamidoxime, 2-((o-methyl-alpha-phenylbenzyl)oxy)-, fumarate (1:1) (8CI)

Molecular Formula:	C₂₀H₂₂N₂O₆	Molecular Weight:	386.398480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YCUAEJFMRQCOBF-WLHGVMLRSA-N

18656-26-3

Acetamide,2-(2-methylphenoxy)-N-(4-oxo-2-phenyl-3(4H)-quinazolinyl)- (0 suppliers)

89632-46-2

ACETAMIDE,2-(2-METHYLPIPERIDIN-1-YL)-N-(1-PHENOXY-2-PROPYL)- HCL (5 suppliers)

IUPAC Name: 2-(2-methylpiperidin-1-ium-1-yl)-N-(1-phenoxypropan-2-yl)acetamide chloride | CAS Registry Number: 101651-43-8
Synonyms: CID58599, C 2116, LS-10115, N-(1-Phenoxy-2-propyl)-2-(2-methoxypiperidino)acetamide hydrochloride, Acetamide, 2-(2-methylpiperidino)-N-(1-phenoxy-2-propyl)-, hydrochloride, ACETAMIDE, N-(1-PHENOXY-2-PROPYL)-2-(2-METHYLPIPERIDINO)-, HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₇ClN₂O₂	Molecular Weight:	326.861480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BGHSPWKTZHPIJI-UHFFFAOYSA-N

101651-43-8

ACETAMIDE,2-(2-OXOPROPOXY)- (4 suppliers)

IUPAC Name: 2-(2-oxopropoxy)acetamide | CAS Registry Number: 724422-64-4
Synonyms: 2-(2-Oxopropoxy)acetamide, SCHEMBL13258810, CTK9A2612, KB-279843

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWLJPXHINBFJNC-UHFFFAOYSA-N

724422-64-4

Acetamide,2-(2-thiazolylthio)- (1 supplier)

IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide | CAS Registry Number: 5685-13-2
Synonyms: AC1NR9SN, N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide

Molecular Formula:	C₂₂H₁₄ClN₃O₅S	Molecular Weight:	467.881660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PWYNDJMGQLRZKU-UHFFFAOYSA-N

5685-13-2

Acetamide,2-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)- (1 supplier)

IUPAC Name: (2Z)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)acetamide | CAS Registry Number: 6328-99-0
Synonyms: NSC44026, AC1NS7ZM, (2Z)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)acetamide, NSC-44026

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WKARBMXCVMVIBZ-TWGQIWQCSA-N

6328-99-0

Acetamide,2-(3,4-dichlorophenoxy)-N-[(3-nitrophenyl)methyl]- (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[(3-nitrophenyl)methyl]acetamide | CAS Registry Number: 20209-77-2
Synonyms: NSC211833, AC1L7F9J, NSC-211833, 2-(3,4-dichlorophenoxy)-N-[(3-nitrophenyl)methyl]acetamide

Molecular Formula:	C₁₅H₁₂Cl₂N₂O₄	Molecular Weight:	355.172780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZDXJMNCBRPPFF-UHFFFAOYSA-N

20209-77-2

Acetamide,2-(3,4-dichlorophenoxy)-N-[(4-nitrophenyl)methyl]- (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[(4-nitrophenyl)methyl]acetamide | CAS Registry Number: 20213-44-9
Synonyms: NSC211840, AC1L7FA4, NSC-211840, 2-(3,4-dichlorophenoxy)-N-[(4-nitrophenyl)methyl]acetamide

Molecular Formula:	C₁₅H₁₂Cl₂N₂O₄	Molecular Weight:	355.172780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIFGJRPVYUCBAM-UHFFFAOYSA-N

20213-44-9

Acetamide,2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(2,4-dimethylphenyl)- (2 suppliers)

IUPAC Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2,4-dimethylphenyl)acetamide | CAS Registry Number: 170658-19-2
Synonyms: AC1O690U, 2-(3,4-Dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(2,4-dimethylphenyl)acetamide, (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2,4-dimethylphenyl)acetamide, Acetamide, 2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(2,4-dimethylphenyl)-

Molecular Formula:	C₂₁H₂₄N₂O	Molecular Weight:	320.428060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTLKAZGBSOITSJ-XDHOZWIPSA-N

170658-19-2

ACETAMIDE,2-(3,4-DIHYDRO-3,3-DIMETHYL-1(2H)-ISOQUINOLINYLIDENE)-N-(2- METHYLPHENYL)- (5 suppliers)

IUPAC Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2-methylphenyl)acetamide | CAS Registry Number: 170658-21-6
Synonyms: MolPort-001-824-647, CID823911, BAS 00329610, 2-(3,4-Dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(2-methylphenyl)acetamide, Acetamide, 2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(2-methylphenyl)-

Molecular Formula:	C₂₀H₂₂N₂O	Molecular Weight:	306.401480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFGUVFYODINRFP-LDADJPATSA-N

170658-21-6

ACETAMIDE,2-(3,4-DIHYDRO-3,3-DIMETHYL-1(2H)-ISOQUINOLINYLIDENE)-N-2-THIENYL- (3 suppliers)

IUPAC Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-thiophen-2-ylacetamide | CAS Registry Number: 170658-17-0
Synonyms: CID1933994, 2-(3,4-Dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-2-thienylacetamide, Acetamide, 2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-2-thienyl-

Molecular Formula:	C₁₇H₁₈N₂OS	Molecular Weight:	298.402620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BRZLFNXCORLNMQ-GXDHUFHOSA-N

170658-17-0

Acetamide,2-(3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(2-hydroxyethyl)-,monohydrochloride, (Z)- (9CI) (1 supplier)

IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2-hydroxyethyl)acetamide;hydrochloride | CAS Registry Number: 126356-28-3
Synonyms: AC1O69TL, LS-9169, (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(2-hydroxyethyl)acetamide hydrochloride, Acetamide, 2-(3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(2-hydroxyethyl)-, monohydrochloride, (Z)-

Molecular Formula:	C₁₇H₂₅ClN₂O₄	Molecular Weight:	356.844400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PGUDNOMOKPCQTN-CHHCPSLASA-N

126356-28-3

Acetamide,2-(3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(4-methylphenyl)-,monohydrochloride, (Z)- (9CI) (1 supplier)

IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(4-methylphenyl)acetamide;hydrochloride | CAS Registry Number: 132680-93-4
Synonyms: ST51002248, AC1O69F6, LS-9170, (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(4-methylphenyl)acetamide hydrochloride, 2-(6,7-dimethoxy-3,3-dimethyl(2,3,4-trihydroisoquinolylidene))-N-(4-methylphen yl)acetamide, chloride, Acetamide, 2-(3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-(4-methylphenyl)-, monohydrochloride, (Z)-

Molecular Formula:	C₂₂H₂₇ClN₂O₃	Molecular Weight:	402.914380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UCJBZRKDPDZIRL-UWRQUICRSA-N

132680-93-4

ACETAMIDE,2-(3,4-DIHYDRO-6,7-DIMETHOXY-3,3-DIMETHYL-1(2H)-ISOQUINOLINYLIDENE)-N-PHENYL- HCL,(Z)- (3 suppliers)

IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-phenylacetamide hydrochloride | CAS Registry Number: 132680-92-3
Synonyms: CID6449244, LS-9171, CID 6449244, Acetamide, 2-(3,4-dihydro-6,7-dimethoxy-3,3-dimethyl-1(2H)-isoquinolinylidene)-N-phenyl-, monohydrochloride, (Z)-

Molecular Formula:	C₂₁H₂₅ClN₂O₃	Molecular Weight:	388.887800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AODBANTZCHIKOI-HBPAQXCTSA-N

132680-92-3

ACETAMIDE,2-(3,4-DIMETHOXYPHENYL)- (6CI,8CI) (14 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 5663-56-9
Synonyms: 3,4-Dimethoxyphenylacetamide, Benzeneacetamide, 3,4-dimethoxy-, 3,4-Dimethoxybenzeneacetamide, Dimethoxyphenylacetamide,3,4-, Ambcb5110248, NCIOpen2_000598, 2-(3,4-Dimethoxyphenyl)acetamide, Oprea1_001985, CBDivE_003020, EINECS 227-119-2, MolPort-000-860-948, NSC 73172, HMS1577E08, CID79746, NSC73172, BRN 2647747, ZINC00300830, LS-28522, NCI60_041597, Acetamide, 2-(3,4-dimethoxyphenyl)- (6CI,8CI)

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUWOZWFDSYIYHL-UHFFFAOYSA-N

5663-56-9

Acetamide,2-(3,5-dimethylphenoxy)-N-[2-[(2-methylphenyl)imino]-4-oxo-3-thiazolidinyl]- (1 supplier)

IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]acetamide | CAS Registry Number: 112122-58-4
Synonyms: BRN 5151230, 2-((2-Methylphenyl)imino)-3-(((3,5-dimethylphenyl)oxy)acetamido)-4-thiazolidone, 2-(3,5-Dimethylphenoxy)-N-(2-((2-methylphenyl)imino)-4-oxo-3-thiazolidinyl)acetamide, Acetamide, 2-(3,5-dimethylphenoxy)-N-(2-((2-methylphenyl)imino)-4-oxo-3-thiazolidinyl)-, AC1MJ6Y2, LS-9389, 2-(3,5-dimethylphenoxy)-N-[2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]acetamide

Molecular Formula:	C₂₀H₂₁N₃O₃S	Molecular Weight:	383.464040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVLUCFBWUQPAIQ-UHFFFAOYSA-N

112122-58-4

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

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