ACETAMIDE, 2-(2-BENZOTHIAZOLYLOXY)-N-(4-FLUOROPHENYL)-N-PROPYL-,Acetamide, 2-(2-benzothiazolylthio)-N-(2-hydroxyethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

4951 to 5000 of 90070 results Page:

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PRODUCT NAME

CAS Registry Number

ACETAMIDE, 2-(2-BENZOTHIAZOLYLOXY)-N-(4-FLUOROPHENYL)-N-PROPYL- (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N-(4-fluorophenyl)-N-propylacetamide | CAS Registry Number: 444889-60-5
Synonyms: CTK1D2412, Acetamide, 2-(2-benzothiazolyloxy)-N-(4-fluorophenyl)-N-propyl-

Molecular Formula:	C₁₈H₁₇FN₂O₂S	Molecular Weight:	344.403183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: APRKAXNUFURXIN-UHFFFAOYSA-N

444889-60-5

Acetamide, 2-(2-benzothiazolylthio)-N-(2-hydroxyethyl)- (1 supplier)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 88819-54-9
Synonyms: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-hydroxyethyl)acetamide, NSC601365, ACMC-20lea8, AC1Q5PMS, CBMicro_046050, SureCN9624480, Oprea1_037605, Oprea1_608780, AC1L729D, STOCK1S-74688, CTK3A5833, MolPort-000-642-904, STL327591, ZINC01607792, AKOS000532183, MCULE-6251328603, NSC-601365, BIM-0045901.P001, ST50981646, 2-benzothiazol-2-ylthio-N-(2-hydroxyethyl)acetamide

Molecular Formula:	C₁₁H₁₂N₂O₂S₂	Molecular Weight:	268.355180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BYWOWCXZNUQHDC-UHFFFAOYSA-N

88819-54-9

acetamide, 2-(2-benzothiazolylthio)-n-(2-oxo-2-phenylethyl)- (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-phenacylacetamide | CAS Registry Number: 6060-85-1
Synonyms: BAS 00790330, AC1LBCI4, CBMicro_030454, AC1Q5F6O, Cambridge id 6060851, Oprea1_562762, Oprea1_674987, JUASEWSUPVWVNK-UHFFFAOYSA-N, MolPort-001-016-086, ZINC206529, AKOS000639051, MCULE-7951430310, HE359832, BIM-0030498.P001, EU-0050841, ST45014784, ST50240227, Acetamide, 2-(2-benzothiazolylthio)-N-benzoylmethyl-, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-phenacylacetamide, 2-benzothiazol-2-ylthio-N-(2-oxo-2-phenylethyl)acetamide

Molecular Formula:	C₁₇H₁₄N₂O₂S₂	Molecular Weight:	342.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JUASEWSUPVWVNK-UHFFFAOYSA-N

6060-85-1

Acetamide, 2-(2-benzoxazolylthio)-N-(2-chlorophenyl)- (1 supplier)

IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-chlorophenyl)acetamide | CAS Registry Number: 86109-54-8
Synonyms: STK188436, 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-chlorophenyl)acetamide, ZINC00097799, AC1LE9VA, ChemDiv1_006620, SureCN3409625, Oprea1_305146, Oprea1_398111, CTK3C7724, HMS605M20, MolPort-002-968-306, CCG-18178, AKOS001668686, MCULE-6124051193, T6169687

Molecular Formula:	C₁₅H₁₁ClN₂O₂S	Molecular Weight:	318.778040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZZHRBQXFHVPBE-UHFFFAOYSA-N

86109-54-8

ACETAMIDE, 2-(2-BENZOXAZOLYLTHIO)-N-[4-(1H-TETRAZOL-1-YL)PHENYL]- (1 supplier)

IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide | CAS Registry Number: 333414-48-5
Synonyms: F5791-1087, Oprea1_172655, CHEMBL364953, CTK1B1801, CHEBI:417858, ZINC05876711, AKOS003253959, MCULE-5056029661, Acetamide, 2-(2-benzoxazolylthio)-N-[4-(1H-tetrazol-1-yl)phenyl]-, N-(4-(1H-tetrazol-1-yl)phenyl)-2-(benzo[d]oxazol-2-ylthio)acetamide

Molecular Formula:	C₁₆H₁₂N₆O₂S	Molecular Weight:	352.370480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OLFSHHYOFRIMLB-UHFFFAOYSA-N

333414-48-5

Acetamide, 2-(2-benzoxazolylthio)-N-phenyl- (1 supplier)

IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-phenylacetamide | CAS Registry Number: 86109-43-5
Synonyms: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-phenylacetamide, AC1LEJRW, BAS 00703111, CBMicro_018650, Oprea1_266652, Oprea1_320948, SureCN12487254, MLS000106252, STOCK2S-31420, CTK3C7725, MolPort-000-790-143, HMS1735E18, HMS2460H17, CCG-6775, STK280517, ZINC00055265, AKOS000621488, MCULE-1249570200, 2-benzoxazol-2-ylthio-N-phenylacetamide, SMR000103221

Molecular Formula:	C₁₅H₁₂N₂O₂S	Molecular Weight:	284.332980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMSYXWPCDBRESY-UHFFFAOYSA-N

86109-43-5

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

IUPAC Name: 2-(2-bromophenoxy)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 87762-16-1
Synonyms: AGN-PC-00LHGF, CTK3C1940, AKOS009560830

Molecular Formula:	C₁₀H₁₂BrNO₃	Molecular Weight:	274.111180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONGRSLXKJPDCBK-UHFFFAOYSA-N

87762-16-1

Acetamide, 2-(2-chloro-1,1,2,2-tetrafluoroethoxy)-2,2-difluoro-N-phenyl- (1 supplier)

IUPAC Name: 2-(2-chloro-1,1,2,2-tetrafluoroethoxy)-2,2-difluoro-N-phenylacetamide | CAS Registry Number: 83865-14-9
Synonyms: AGN-PC-00PPLL, CTK3D1198

Molecular Formula:	C₁₀H₆ClF₆NO₂	Molecular Weight:	321.603559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PHPCLFMJCXBTGX-UHFFFAOYSA-N

83865-14-9

Acetamide, 2-(2-chloro-4-nitrophenoxy)- (7 suppliers)

IUPAC Name: 2-(2-chloro-4-nitrophenoxy)acetamide | CAS Registry Number: 804505-18-8
Synonyms: 2-(2-chloro-4-nitrophenoxy)acetamide, AGN-PC-0KWCMU, AC1MS2OI, CTK7D3365, MolPort-010-982-767, AR3689, AKOS008351797, AG-A-28361, PB26439863

Molecular Formula:	C₈H₇ClN₂O₄	Molecular Weight:	230.605180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KECLWJHPOYLZHY-UHFFFAOYSA-N

804505-18-8

Acetamide, 2-(2-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)

223686-61-1

acetamide, 2-(2-chlorophenoxy)-N-phenyl- (1 supplier)

IUPAC Name: 2-(2-chlorophenoxy)-N-phenylacetamide | CAS Registry Number: 70907-01-6
Synonyms: 2-(2-chlorophenoxy)-N-phenylacetamide, ZINC00391378, AC1LGXGX, Oprea1_520134, ARONIS013878, MolPort-002-793-241, STL062461, AKOS000503253, MCULE-7430435355, ST45050586, AN-329/40739491

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

InChIKey: QSYOXYOIQFKCHQ-UHFFFAOYSA-N

70907-01-6

Acetamide, 2-(2-hydroxyethoxy)-N-9-octadecenyl-, (Z)- (0 suppliers)

98098-98-7

Acetamide, 2-(2-hydroxyethoxy)-N-tetradecyl- (1 supplier)

IUPAC Name: 2-(2-hydroxyethoxy)-N-tetradecylacetamide | CAS Registry Number: 66280-29-3
Synonyms: CTK1I0487

Molecular Formula:	C₁₈H₃₇NO₃	Molecular Weight:	315.491280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIQSJERSGFAFRO-UHFFFAOYSA-N

66280-29-3

Acetamide, 2-(2-hydroxyphenoxy)-N-methyl- (2 suppliers)

IUPAC Name: 2-(2-hydroxyphenoxy)-N-methylacetamide | CAS Registry Number: 34919-78-3
Synonyms: 2-(2-hydroxyphenoxy)-N-methylacetamide, STK366449, ZINC00342541, Enamine_001385, AC1LGN1H, AC1Q40NH, Oprea1_159859, Oprea1_316764, CTK1B7352, MolPort-001-821-875, HMS1397O21, AKOS000560148, MCULE-8614776997, 2-(2-hydroxyphenoxy)-N-methyl-acetamide, BAS 00329415, 2-(2-Hydroxy-phenoxy)-N-methyl-acetamide, ST50874276

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SOAHLFNQXPXHRH-UHFFFAOYSA-N

34919-78-3

ACETAMIDE, 2-(2-IODOPHENOXY)-N-PHENYL- (1 supplier)

IUPAC Name: 2-(2-iodophenoxy)-N-phenylacetamide | CAS Registry Number: 324743-11-5
Synonyms: CTK1B9193, AKOS009391361, Acetamide, 2-(2-iodophenoxy)-N-phenyl-

Molecular Formula:	C₁₄H₁₂INO₂	Molecular Weight:	353.155050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJHUBPCTJWWDQS-UHFFFAOYSA-N

324743-11-5

Acetamide, 2-(2-methoxyethoxy)-N-(2,4,6-trimethylphenyl)- (1 supplier)

IUPAC Name: 2-(2-methoxyethoxy)-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 62593-59-3
Synonyms: CTK2B6566

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNTXUNKNUNFJOW-UHFFFAOYSA-N

62593-59-3

Acetamide, 2-(2-methoxyethoxy)-N-(2-methoxyphenyl)- (1 supplier)

IUPAC Name: 2-(2-methoxyethoxy)-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 62593-53-7
Synonyms: CTK2B6572

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.267680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URRKZSGXSFZTGK-UHFFFAOYSA-N

62593-53-7

Acetamide, 2-(2-methoxyethoxy)-N-phenyl- (1 supplier)

IUPAC Name: 2-(2-methoxyethoxy)-N-phenylacetamide | CAS Registry Number: 62593-50-4
Synonyms: SureCN4696809, CTK2B6575, AKOS009102870

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUMNOEDQNXCLGU-UHFFFAOYSA-N

62593-50-4

acetamide, 2-(2-methylphenoxy)- (6 suppliers)

IUPAC Name: 2-(2-methylphenoxy)acetamide | CAS Registry Number: 22560-43-6
Synonyms: 2-(2-methylphenoxy)acetamide, ST039806, ZINC00142308, 2-o-Tolyloxy-acetamide, AC1LE47C, AC1Q2NV4, SureCN1395765, ARONIS001047, MolPort-000-418-567, STK002216, AKOS000299301, MCULE-7049614745, BB 0244334

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPCWSKDUWIYHBQ-UHFFFAOYSA-N

22560-43-6

Acetamide, 2-(2-naphthalenyloxy)-N-(2-phenylethyl)- (0 suppliers)

423740-28-7

Acetamide, 2-(2-naphthalenyloxy)-N-octadecyl- (2 suppliers)

IUPAC Name: 2-naphthalen-2-yloxy-N-octadecylacetamide | CAS Registry Number: 89735-37-5
Synonyms: ACMC-20lpu1, SureCN10724383, CTK2J1227

Molecular Formula:	C₃₀H₄₇NO₂	Molecular Weight:	453.699680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOGVGLUSRBOKPF-UHFFFAOYSA-N

89735-37-5

Acetamide, 2-(2-naphthalenylthio)- (3 suppliers)

IUPAC Name: 2-naphthalen-2-ylsulfanylacetamide | CAS Registry Number: 74616-66-3
Synonyms: 2-(naphthalen-2-ylsulfanyl)acetamide, ZINC02849114, AC1M2XR7, SureCN1478386, STOCK5S-68333, CTK2G9923, MolPort-001-630-294, 2-naphthalen-2-ylsulfanylacetamide, HMS1593K07, STK862748, AKOS000103384, MCULE-4007125842

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.286840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMNWGYAHESUGCX-UHFFFAOYSA-N

74616-66-3

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

IUPAC Name: 2-(prop-2-enylamino)acetamide | CAS Registry Number: 57466-69-0
Synonyms: AGN-PC-01WJO9, CTK1F1994, AKOS000247596

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NMEHIEZLKLETBJ-UHFFFAOYSA-N

57466-69-0

Acetamide, 2-(2-pyrimidinylamino) (0 suppliers)

IUPAC Name: 2-(pyrimidin-2-ylamino)acetamide | CAS Registry Number: 852632-15-6
Synonyms: AGN-PC-05I01T, Acetamide, 2-(2-pyrimidinylamino)-, AKOS009019369

Molecular Formula:	C₆H₈N₄O	Molecular Weight:	152.153920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNOGPCSYGPAPGP-UHFFFAOYSA-N

852632-15-6

ACETAMIDE, 2-(2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YLTHIO)- (1 supplier)

IUPAC Name: 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | CAS Registry Number: 189830-87-3
Synonyms: 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide, AC1NWXGV, ChemDiv1_024980, Oprea1_326995, Oprea1_602116, CTK0A2611, HMS657P10, MolPort-001-890-446, STK391055, ZINC02480928, AKOS000566010, CCG-112124, MCULE-5872632209, BAS 02992623, ST074361, EU-0078456, 27865P, 2-(1,2,4-triazino[5,6-b]indol-3-ylthio)acetamide, 2-(9H-1,3,4,9-Tetraaza-fluoren-2-ylsulfanyl)-acetamide, Acetamide, 2-(2H-1,2,4-triazino[5,6-b]indol-3-ylthio)-

Molecular Formula:	C₁₁H₉N₅OS	Molecular Weight:	259.287060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SCVWHXMRMNNRGK-UHFFFAOYSA-N

189830-87-3

Acetamide, 2-(3,4-dichlorophenoxy)-N,N-diethyl- (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenoxy)-N,N-diethylacetamide | CAS Registry Number: 142315-24-0
Synonyms: ACMC-20n1ey, CTK0B5966, AKOS008904393

Molecular Formula:	C₁₂H₁₅Cl₂NO₂	Molecular Weight:	276.159000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFIDIOAUCYTCEG-UHFFFAOYSA-N

142315-24-0

Acetamide, 2-(3,4-dichlorophenoxy)-N-(2-phenylethyl)- (0 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-phenylethyl)acetamide | CAS Registry Number: 81413-95-8
Synonyms: AC1M1FFF, MolPort-004-035-898, ZINC2632307, AKOS002512297, MCULE-6923424231, 2-(3,4-dichlorophenoxy)-N-phenethylacetamide, T5228666, 2-(3,4-dichlorophenoxy)-N-(2-phenylethyl)acetamide, Z18431841

Molecular Formula:	C₁₆H₁₅Cl₂NO₂	Molecular Weight:	324.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZMIXBKMBQTSIX-UHFFFAOYSA-N

81413-95-8

Acetamide, 2-(3,4-dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)

223686-76-8

Acetamide, 2-(3,4-dihydro-6,7-dimethoxy-1(2H)-isoquinolinylidene)- (2 suppliers)

IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetamide | CAS Registry Number: 3639-59-6
Synonyms: SureCN10907447, CTK1B0054

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RUUDFUZVWHZDGD-UHFFFAOYSA-N

3639-59-6

Acetamide, 2-(3,4-dimethoxyphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)

108139-85-1

Acetamide, 2-(3,5-dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)

223686-78-0

ACETAMIDE, 2-(3,5-DIMETHOXYPHENOXY)-N-[2-(DIMETHYLAMINO)ETHYL]- (0 suppliers)

IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-[2-(dimethylamino)ethyl]acetamide | CAS Registry Number: 646035-06-5
Synonyms: CTK2A5164, Acetamide, 2-(3,5-dimethoxyphenoxy)-N-[2-(dimethylamino)ethyl]-

Molecular Formula:	C₁₄H₂₂N₂O₄	Molecular Weight:	282.335480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FHAXOWSLCOCKFX-UHFFFAOYSA-N

646035-06-5

Acetamide, 2-(3-amino-1H-isoindol-1-ylidene)-2-cyano-N-methyl- (3 suppliers)

IUPAC Name: 2-(3-aminoisoindol-1-ylidene)-2-cyano-N-methylacetamide | CAS Registry Number: 87886-48-4
Synonyms: AGN-PC-00NYQX, CTK3C1151

Molecular Formula:	C₁₂H₁₀N₄O	Molecular Weight:	226.234000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JETCCLFFHQKGKW-UHFFFAOYSA-N

87886-48-4

Acetamide, 2-(3-amino-1H-isoindol-1-ylidene)-2-cyano-N-phenyl- (1 supplier)

IUPAC Name: 2-(3-aminoisoindol-1-ylidene)-2-cyano-N-phenylacetamide | CAS Registry Number: 41450-17-3
Synonyms: SureCN9149913, CTK1D3834

Molecular Formula:	C₁₇H₁₂N₄O	Molecular Weight:	288.303380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGAMRAQUAIMWKV-UHFFFAOYSA-N

41450-17-3

Acetamide, 2-(3-aminophenoxy)-N-phenyl- (7 suppliers)

IUPAC Name: 2-(3-aminophenoxy)-N-phenylacetamide | CAS Registry Number: 92906-39-3
Synonyms: 2-(3-aminophenoxy)-N-phenylacetamide, AC1Q51R9, CTK7G7459, MolPort-004-313-414, ZINC19267448, AKOS000154226, MCULE-8821940558, NE30982, AJ-72743, AK-86580, EN300-45308, T6445745

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKKALNOCJIYBPA-UHFFFAOYSA-N

92906-39-3

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

IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-chlorophenyl)methyl]acetamide | CAS Registry Number: 24727-35-3
Synonyms: NSC211888, AC1L7FDG, Oprea1_750693, CTK1A7935, AKOS003001431, NSC-211888, PB-00662369, 2-(3-chlorophenoxy)-N-[(4-chlorophenyl)methyl]acetamide

Molecular Formula:	C₁₅H₁₃Cl₂NO₂	Molecular Weight:	310.175220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYUOBDNCLVXFBL-UHFFFAOYSA-N

24727-35-3

Acetamide, 2-(3-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)

223686-64-4

Acetamide, 2-(4-acetylphenoxy)-N-(4-methylphenyl)- (1 supplier)

IUPAC Name: 2-(4-acetylphenoxy)-N-(4-methylphenyl)acetamide | CAS Registry Number: 17172-80-4
Synonyms: ZINC03261594, AC1M5GUI, CTK0A7991, MolPort-003-247-319, AKOS000173915, MCULE-5692125784, 2-(4-acetylphenoxy)-N-(4-methylphenyl)acetamide, T0513-1093

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRJNOEUSUDJVKS-UHFFFAOYSA-N

17172-80-4

Acetamide, 2-(4-amino-3-nitrophenoxy)-N,N-diethyl- (0 suppliers)

IUPAC Name: 2-(4-amino-3-nitrophenoxy)-N,N-diethylacetamide | CAS Registry Number: 63810-77-5
Synonyms: CTK2A8324

Molecular Formula:	C₁₂H₁₇N₃O₄	Molecular Weight:	267.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QWNNBAMHRYARGE-UHFFFAOYSA-N

63810-77-5

Acetamide, 2-(4-aminophenoxy)-N,N-diethyl- (1 supplier)

IUPAC Name: 2-(4-aminophenoxy)-N,N-diethylacetamide | CAS Registry Number: 52547-47-4
Synonyms: AGN-PC-00O6PY, CTK1G2480, ZINC08737760, AKOS000133795, AG-C-52557

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIEAOTKKNUTPJJ-UHFFFAOYSA-N

52547-47-4

Acetamide, 2-(4-aminophenoxy)-N-(2-hydroxyethyl)- (1 supplier)

IUPAC Name: 2-(4-aminophenoxy)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 52547-53-2
Synonyms: SureCN7777385, CTK1G2474, AKOS010327289

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VJMZBFVVOCPPTN-UHFFFAOYSA-N

52547-53-2

Acetamide, 2-(4-aminophenoxy)-N-butyl- (1 supplier)

IUPAC Name: 2-(4-aminophenoxy)-N-butylacetamide | CAS Registry Number: 52547-51-0
Synonyms: CTK1G2476, AKOS000298950

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QFRJAFLLNKKUQC-UHFFFAOYSA-N

52547-51-0

Acetamide, 2-(4-aminophenoxy)-N-ethyl- (6 suppliers)

IUPAC Name: 2-(4-aminophenoxy)-N-ethylacetamide | CAS Registry Number: 52547-49-6
Synonyms: 2-(4-aminophenoxy)-N-ethylacetamide, AC1Q31BX, SureCN4053405, AGN-PC-015RB2, CTK1G2478, MolPort-004-291-495, ZINC12526559, AKOS000126706, AG-A-30231, MCULE-8182711287, EN300-31795, T6111766

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWUUNYGVCQZKHM-UHFFFAOYSA-N

52547-49-6

Acetamide, 2-(4-benzothiazolyloxy)-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-bromo-2-ethylsulfinyl-1H-benzimidazole | CAS Registry Number: 957948-90-2
Synonyms: AC1N2WYN, AGN-PC-00HUIP, IFLab1_005327, IDI1_010730, 4-bromo-2-ethylsulfinyl-1H-benzimidazole, KB-261418, 1h-benzimidazole,7-bromo-2-(ethylsulfinyl)-, 4-bromo-2-[(S)-ethylsulfinyl]-1H-benzimidazole

Molecular Formula:	C₉H₉BrN₂OS	Molecular Weight:	273.149560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTDXVXWIMLARNK-UHFFFAOYSA-N

957948-90-2

ACETAMIDE, 2-(4-BROMO-2-METHYLPHENOXY)- (1 supplier)

IUPAC Name: 4,4-dimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-ol | CAS Registry Number: 35570-59-3
Synonyms: BRN 1222203, 1,2,3,4-Tetrahydro-4,4-dimethyl-7-(1,2-dimethylheptyl)cyclopenta(c)(1)benzopyran-9-ol, 4,4-dimethyl-7-(3-methyloctan-2-yl)-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-ol, Cyclopenta(c)(1)benzopyran-9-ol, 1,2,3,4-tetrahydro-4,4-dimethyl-7-(1,2-dimethylheptyl)-, AC1L4YNL, SureCN11734041, AC1Q7B72, CTK1C5787, AR-1F7922, AG-K-32167, LS-57738, 4,4-dimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-ol

Molecular Formula:	C₂₃H₃₄O₂	Molecular Weight:	342.514860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJNVIVRSORGHEF-UHFFFAOYSA-N

35570-59-3

Acetamide, 2-(4-bromophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)

5597-11-5

AcetaMide, 2-(4-chloro-2-Methoxyphenoxy)-N-ethyl- (1 supplier)

1375064-82-6

acetamide, 2-(4-chloro-2-methylphenoxy)-N-(4-chlorophenyl)- (1 supplier)

IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-chlorophenyl)acetamide | CAS Registry Number: 5159-88-6
Synonyms: 2-(4-chloro-2-methylphenoxy)-N-(4-chlorophenyl)acetamide, AN-329/41018801, ZINC00311601, AC1LFIAU, AC1Q2IMU, Oprea1_532035, Oprea1_560299, ARONIS000820, MolPort-001-632-209, STK025701, AKOS000490582, MCULE-1208369087, BAS 00542041, ST45037646, 2-(4-Chloro-2-methyl-phenoxy)-N-(4-chloro-phenyl)-acetamide

Molecular Formula:	C₁₅H₁₃Cl₂NO₂	Molecular Weight:	310.175220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZVKTECSYXJMAE-UHFFFAOYSA-N

5159-88-6

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

IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-cyano-N-phenylacetamide | CAS Registry Number: 94857-09-7
Synonyms: ACMC-20lz74, AGN-PC-00M8OJ, CTK3F4421

Molecular Formula:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	300.739620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXVBNDHLSVBAQL-UHFFFAOYSA-N

94857-09-7

ACETAMIDE, 2-(4-CHLORO-6-FLUORO-2,3-DIHYDRO-1H-INDEN-1-YLIDENE)-, (2E)- (1 supplier)

IUPAC Name: 2-(4-chloro-6-fluoro-2,3-dihydroinden-1-ylidene)acetamide | CAS Registry Number: 166250-41-5
Synonyms: SureCN6757148, CTK0E5617, Acetamide, 2-(4-chloro-6-fluoro-2,3-dihydro-1H-inden-1-ylidene)-, (2E)-

Molecular Formula:	C₁₁H₉ClFNO	Molecular Weight:	225.646663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZYSXQPBWFZFEK-UHFFFAOYSA-N

166250-41-5

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