Acetamide,2-(2,3-dichlorophenoxy)-N-3-pyridinyl-,Acetamide,2-(2,3-dihydro-4H-1-benzopyran-4-ylidene)-N-5-isoquinolinyl-, (2E)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

12701 to 12750 of 90126 results Page:

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PRODUCT NAME

CAS Registry Number

Acetamide,2-(2,3-dichlorophenoxy)-N-3-pyridinyl- (4 suppliers)

IUPAC Name: 2-(2,3-dichlorophenoxy)-N-pyridin-3-ylacetamide | CAS Registry Number: 25288-50-0
Synonyms: NSC161055, AC1Q5NRC, 2-(2,3-dichlorophenoxy)-n-(pyridin-3-yl)acetamide, AC1L6L11, NSC-161055, HE328898, 2-(2,3-dichlorophenoxy)-N-pyridin-3-ylacetamide, ACETAMIDE,2-(2,3-DICHLOROPHENOXY)-N-3-PYRIDINYL-

Molecular Formula:	C₁₃H₁₀Cl₂N₂O₂	Molecular Weight:	297.135 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKVIMLDADHCXPO-UHFFFAOYSA-N

25288-50-0

Acetamide,2-(2,3-dihydro-4H-1-benzopyran-4-ylidene)-N-5-isoquinolinyl-, (2E)- (0 suppliers)

920331-59-5

ACETAMIDE,2-(2,3-DIMETHYLPHENOXY)-N-METHYL- (5 suppliers)

767322-46-3

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

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 19336-18-6
Synonyms: 2-(2,4-dichlorophenoxy)-N-(2-hydroxyethyl)acetamide, NSC31031, AC1Q3MFK, ChemDiv3_000454, AC1L5P2X, Oprea1_286007, STOCK1S-48027, MolPort-000-431-377, HMS1474E14, AR-1C6365, NSC-31031, STK077189, ZINC01661512, AKOS001591230, MCULE-5382185422, NCGC00174679-01, ST50046143, T6510343, BRD-K16398900-001-01-4

Molecular Formula:	C₁₀H₁₁Cl₂NO₃	Molecular Weight:	264.105240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYLMIJAYHYOVDC-UHFFFAOYSA-N

19336-18-6

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

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-nitrophenyl)acetamide | CAS Registry Number: 1040-54-6
Synonyms: 2-(2,4-dichlorophenoxy)-N-(2-nitrophenyl)acetamide, ST50033272, NSC190516, CBKinase1_000310, CBKinase1_012710, AC1Q1X0N, Oprea1_308231, CBDivE_000418, AC1L71B7, MolPort-000-418-286, STK809925, ZINC04410930, AKOS001700588, MCULE-2812391558, NSC-190516, KB-122347, BRD-K20355090-001-01-8

Molecular Formula:	C₁₄H₁₀Cl₂N₂O₄	Molecular Weight:	341.146200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZSDGMZLZXGGBN-UHFFFAOYSA-N

1040-54-6

Acetamide,2-(2,4-dichlorophenoxy)-N-[[[6-(1,1-dimethylethyl)-3-(methylthio)-5-oxo-1,2,4-triazin-4(5H)-yl]amino]carbonyl]- (0 suppliers)

64965-99-7

Acetamide,2-(2,4-dichlorophenoxy)-N-[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]- (0 suppliers)

111039-87-3

Acetamide,2-(2,4-dichlorophenoxy)-N-[3-(trifluoromethyl)phenyl]- (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 330-61-0
Synonyms: ST50181447, 2-(2,4-dichlorophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide, NSC404176, AC1Q4J8K, CBDivE_004933, AC1L84A8, MolPort-001-827-964, ZINC00786520, AKOS002274408, MCULE-7384840240, NSC-404176

Molecular Formula:	C₁₅H₁₀Cl₂F₃NO₂	Molecular Weight:	364.146610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BOTSVVPSOIDZTF-UHFFFAOYSA-N

330-61-0

Acetamide,2-(2,4-dichlorophenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]- (0 suppliers)

89565-61-7

Acetamide,2-(2,4-dichlorophenoxy)-N-[4-[(dimethylamino)sulfonyl]phenyl]- (0 suppliers)

89565-58-2

Acetamide,2-(2,4-dichlorophenoxy)-N-[4-[4,5-dihydro-4-(2-methylphenyl)-5-thioxo-1H-1,2,4-triazol-3-yl]phenyl]- (0 suppliers)

185547-35-7

Acetamide,2-(2,4-dichlorophenoxy)-N-[4-methoxy-2-(trifluoromethyl)phenyl]- (0 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide | CAS Registry Number: 6195-39-7
Synonyms: AH-487/14754090, N-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide, AC1LKUVS, BAS 02134491, Oprea1_632711, Oprea1_676572, MolPort-001-974-334, ZINC00654165, AKOS000609803, MCULE-5414869486, N-(3,4-Dimethoxy-phenyl)-N-(2-morpholin-4-yl-2-oxo-ethyl)-benzenesulfonamide

Molecular Formula:	C₂₀H₂₄N₂O₆S	Molecular Weight:	420.479360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GQJHLDBGMCUJQQ-UHFFFAOYSA-N

6195-39-7

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)- (5 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 (7 suppliers)

83881-42-9

ACETAMIDE,2-(2-AMINOACETAMIDO)-N-(2-(5-METHOXYINDOL-3-YL)ETHYL)-,MONOACETATE (4 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)- (5 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)- (4 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- (5 suppliers)

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)- (6 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)- (6 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)- (6 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)- (6 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)- (5 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]- (6 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]- (6 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- (6 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- (6 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- (6 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]- (6 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 (4 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)- (5 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

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