ACETAMIDE,2-(DIMETHYLAMINO)-N-(2,4-DIOXO-1,3,6-TRIMETHYL-1,2,3,4-TETRAHYDRO-5-P,Acetamide,2-(dimethylamino)-N-(2-methyl-2-phenyl-1-indanyl)-, hydrochloride, trans- (8CI) Suppliers & Manufacturers

CHEMICAL products beginning with : A

11901 to 11950 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

ACETAMIDE,2-(DIMETHYLAMINO)-N-(2,4-DIOXO-1,3,6-TRIMETHYL-1,2,3,4-TETRAHYDRO-5-P (3 suppliers)

IUPAC Name: 2-(dimethylamino)-N-(1,3,4-trimethyl-2,6-dioxopyrimidin-5-yl)acetamide | CAS Registry Number: 97703-23-6
Synonyms: BRN 0241720, CID57296, LS-9291, 4-25-00-04157 (Beilstein Handbook Reference), 2-(Dimethylamino)-N-(2,4-dioxo-1,3,6-trimethyl-1,2,3,4-tetrahydro-5-pyrimidinyl)acetamide, Acetamide, 2-(dimethylamino)-N-(2,4-dioxo-1,3,6-trimethyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-

Molecular Formula:	C₁₁H₁₈N₄O₃	Molecular Weight:	254.285620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEBYZFAJWKKQPG-UHFFFAOYSA-N

97703-23-6

Acetamide,2-(dimethylamino)-N-(2-methyl-2-phenyl-1-indanyl)-, hydrochloride, trans- (8CI) (1 supplier)

IUPAC Name: ethyl 2-[(2,6-dichlorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5696-88-8
Synonyms: ST50914104, ethyl 2-[(2,6-dichlorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ZINC02922285, AC1M4IBA, Oprea1_548061, MolPort-001-489-921, STK402070, AKOS003252430, MCULE-4517033650, ethyl 2-[(2,6-dichlorophenyl)carbonylamino]-4,5,6,7-tetrahydrobenzo[b]thiophen e-3-carboxylate, ethyl 2-{[(2,6-dichlorophenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₁₈H₁₇Cl₂NO₃S	Molecular Weight:	398.303480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHVMYDLLJHKGHP-UHFFFAOYSA-N

5696-88-8

Acetamide,2-(dimethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)- (2 suppliers)

IUPAC Name: 2-(dimethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide | CAS Registry Number: 147396-41-6
Synonyms: 2-(Dimethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide, Acetamide, 2-(dimethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)-, AC1MIMCS, LS-9308

Molecular Formula:	C₈H₁₄N₄O₂	Molecular Weight:	198.222360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AOBAXZJCTLGSCY-UHFFFAOYSA-N

147396-41-6

Acetamide,2-(dimethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)- (2 suppliers)

IUPAC Name: 2-(dimethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide | CAS Registry Number: 147419-95-2
Synonyms: 2-(Dimethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide, Acetamide, 2-(dimethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)-, AC1MIMD8, LS-9319

Molecular Formula:	C₇H₁₂N₄O₂	Molecular Weight:	184.195780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUGGXQXPUGEXHS-UHFFFAOYSA-N

147419-95-2

Acetamide,2-(dimethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)- (1 supplier)

IUPAC Name: 2-(dimethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide | CAS Registry Number: 147396-42-7
Synonyms: 2-(Dimethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide, Acetamide, 2-(dimethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-, AC1MIMCU, LS-9339

Molecular Formula:	C₉H₁₆N₄O₂	Molecular Weight:	212.248940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HWFAANPUYNFCAT-UHFFFAOYSA-N

147396-42-7

Acetamide,2-(dimethylamino)-N-(7-oxo-1,3,5-cycloheptatrien-1-yl)-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-(dimethylamino)-N-(7-oxocyclohepta-1,3,5-trien-1-yl)acetamide;hydrochloride | CAS Registry Number: 15498-93-8
Synonyms: 2-Dimethylaminoacetamidotropone hydrochloride, 2-(Dimethylamino)-N-(7-oxo-1,3,5-cycloheptatrien-1-yl)acetamide hydrochloride, Acetamide, 2-(dimethylamino)-N-(7-oxo-1,3,5-cycloheptatrien-1-yl)-, monohydrochloride, AC1L4BLG, LS-9325, 2-(dimethylamino)-N-(7-oxocyclohepta-1,3,5-trien-1-yl)acetamide hydrochloride

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.702000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDTKKONLIAPTDO-UHFFFAOYSA-N

15498-93-8

ACETAMIDE,2-(DIMETHYLAMINO)-N-(HYDROXYMETHYL)- (5 suppliers)

IUPAC Name: 2-(dimethylamino)-N-(hydroxymethyl)acetamide | CAS Registry Number: 86164-72-9
Synonyms: KB-299992, N-(Hydroxymethyl)-N~2~,N~2~-dimethylglycinamide

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.160980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UROLZPDVAVUIBL-UHFFFAOYSA-N

86164-72-9

Acetamide,2-(dimethylamino)-N-[2-[1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]-, monohydrochloride (0 suppliers)

IUPAC Name: 2-(dimethylamino)-N-[2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]acetamide;hydrochloride | CAS Registry Number: 635705-64-5
Synonyms: SCHEMBL537053, CC 9088, Acetamide, 2-(dimethylamino)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)-, monohydrochloride

Molecular Formula:	C₂₄H₃₀ClN₃O₇S	Molecular Weight:	540.028 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AAHKNXXFTCXXAD-UHFFFAOYSA-N

635705-64-5

ACETAMIDE,2-(DIMETHYLAMINO)-N-ETHYL-N-HYDROXY- (5 suppliers)

IUPAC Name: 2-(dimethylamino)-N-ethyl-N-hydroxyacetamide | CAS Registry Number: 267013-06-9
Synonyms: SCHEMBL8186197, CTK8H9147, KB-302065, N-Ethyl-N-hydroxy-N~2~,N~2~-dimethylglycinamide

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCJKYCGJKSKTLH-UHFFFAOYSA-N

267013-06-9

ACETAMIDE,2-(DIMETHYLAMINO)-N-METHOXY- (6 suppliers)

IUPAC Name: 2-(dimethylamino)-N-methoxyacetamide | CAS Registry Number: 116882-87-2
Synonyms: SCHEMBL14036402, N-Methoxy-N~2~,N~2~-dimethylglycinamide, KB-302209

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.160980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAQXEEMCKFHECU-UHFFFAOYSA-N

116882-87-2

Acetamide,2-(dimethyloxidoamino)-N-[4-[(1-methyl-2-nitro-1H-imidazol-5-yl)methoxy]phenyl]- (2 suppliers)

IUPAC Name: 2-[hydroxy(methyl)amino]-N-[4-[(3-methyl-2-nitroimidazol-4-yl)methoxy]phenyl]propanamide | CAS Registry Number: 116370-29-7
Synonyms: AC1MIZI4, 2-(Dimethylamino)-N-(4-((1-methyl-2-nitro-1H-imidazol-5-yl)methoxy)phenyl)acetamide N2-oxide, Ro 19-9638, Ro-19-9638, 2-[hydroxy(methyl)amino]-N-[4-[(3-methyl-2-nitroimidazol-4-yl)methoxy]phenyl]propanamide, Acetamide, 2-(dimethylamino)-N-(4-((1-methyl-2-nitro-1H-imidazol-5-yl)methoxy)phenyl)-, N2-oxide

Molecular Formula:	C₁₅H₁₉N₅O₅	Molecular Weight:	349.341860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OXRATBZYZYGARK-UHFFFAOYSA-N

116370-29-7

ACETAMIDE,2-(DIPHENYLMETHOXY)-,OXIME,HYDROGEN MALEATE (3 suppliers)

IUPAC Name: 2-benzhydryloxy-N'-hydroxyethanimidamide; (Z)-but-2-enedioic acid | CAS Registry Number: 18656-25-2
Synonyms: CID9570334, LS-9445, 2-(Diphenylmethoxy)acetamidoxime hydrogen maleate, ACETAMIDE, 2-(DIPHENYLMETHOXY)-, OXIME, HYDROGEN MALEATE

Molecular Formula:	C₁₉H₂₀N₂O₆	Molecular Weight:	372.371900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KUPALUOUQRHKME-BTJKTKAUSA-N

18656-25-2

Acetamide,2-(diphenylphosphinyl)-N,N-diethyl-2-(triphenylphosphoranylidene)- (0 suppliers)

122244-21-7

ACETAMIDE,2-(DIPROPYLAMINO)-N-(1,8-EPOXY-P-MENTH-2-YL)- (3 suppliers)

IUPAC Name: 2-(dipropylamino)-N-(2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl)acetamide | CAS Registry Number: 94376-14-4
Synonyms: BRN 1253049, LS-9462, 2-(Dipropylamino)-N-(1,8-epoxy-p-menth-2-yl)acetamide, Acetamide, 2-(dipropylamino)-N-(1,8-epoxy-p-menth-2-yl)-

Molecular Formula:	C₁₈H₃₄N₂O₂	Molecular Weight:	310.474760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBDNUZLTKUCIKK-UHFFFAOYSA-N

94376-14-4

ACETAMIDE,2-(DIPROPYLAMINO)-N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)- (3 suppliers)

IUPAC Name: 2-(dipropylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 132304-31-5
Synonyms: AK-8, BRN 4255519, CID3076720, LS-9464, 2-(Dipropylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide, Acetamide, 2-(dipropylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-

Molecular Formula:	C₁₂H₂₂N₄OS	Molecular Weight:	270.394280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VETLEZWMIFKCMA-UHFFFAOYSA-N

132304-31-5

ACETAMIDE,2-(DIPROPYLAMINO)-N-(5-METHYL-1,3,4-OXADIAZOL-2-YL)- (6 suppliers)

IUPAC Name: 2-(dipropylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide | CAS Registry Number: 147396-46-1
Synonyms: CID3073228, LS-9466, 2-(Dipropylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide, Acetamide, 2-(dipropylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)-

Molecular Formula:	C₁₁H₂₀N₄O₂	Molecular Weight:	240.302100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYPPATVNMYDYCK-UHFFFAOYSA-N

147396-46-1

Acetamide,2-(dipropylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)- (1 supplier)

IUPAC Name: 2-(dipropylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide | CAS Registry Number: 147396-48-3
Synonyms: 2-(Dipropylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide, Acetamide, 2-(dipropylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-, AC1MIMD6, LS-9472

Molecular Formula:	C₁₃H₂₄N₄O₂	Molecular Weight:	268.355260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SMGLHEMFBHEHFJ-UHFFFAOYSA-N

147396-48-3

ACETAMIDE,2-(DIPROPYLAMINO)-N-(5-PROPYL-1,3,4-THIADIAZOL-2-YL)- (3 suppliers)

IUPAC Name: 2-(dipropylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 132304-32-6
Synonyms: AK-9, BRN 4257106, CID3076721, LS-9473, 2-(Dipropylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide, Acetamide, 2-(dipropylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-

Molecular Formula:	C₁₃H₂₄N₄OS	Molecular Weight:	284.420860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJLMBOBVBQYDPF-UHFFFAOYSA-N

132304-32-6

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

675578-73-1

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

IUPAC Name: 2-dodecylsulfonylacetamide | CAS Registry Number: 65776-62-7
Synonyms: 3-Sulfonylpentadecanamide, 2-(Dodecanesulfonyl)acetamide, 2-(Dodecylsulphonyl)acetamide, AIDS094385, Acetamide, 2-(dodecylsulfonyl)-, CHEBI:285132, 2-(Dodecane-1-sulfonyl)-acetamide, AIDS-094385, EINECS 265-919-3, CID105205

Molecular Formula:	C₁₄H₂₉NO₃S	Molecular Weight:	291.449960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMNDVZSZNQTIAD-UHFFFAOYSA-N

65776-62-7

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

IUPAC Name: 2-dodecylsulfanylacetamide | CAS Registry Number: 10220-53-8
Synonyms: 2-(Dodecylthio)acetamide, Acetamide, 2-(dodecylthio)-, EINECS 233-535-5, CID82463

Molecular Formula:	C₁₄H₂₉NOS	Molecular Weight:	259.451160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FZFDAJRZDGMCLE-UHFFFAOYSA-N

10220-53-8

ACETAMIDE,2-(ETHYLAMINO)-N-(1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-8-ISOQUINOLINYL)-,MALEATE (3 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 2-(ethylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide | CAS Registry Number: 91454-23-8
Synonyms: LS-9534, 2-(Ethylamino)-N-(1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolinyl)acetamide maleate, 8-(((Ethylamino)acetyl)amino)-4-phenyl-1,2,3,4-tetrahydroisoquinoline maleate, Acetamide, 2-(ethylamino)-N-(1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolinyl)-, maleate

Molecular Formula:	C₂₄H₂₉N₃O₅	Molecular Weight:	439.504160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GICCBFACEJZQLQ-BTJKTKAUSA-N

91454-23-8

ACETAMIDE,2-(ETHYLAMINO)-N-(1,2,3,4-TETRAHYDRO-4-(P-CHLOROPHENYL)-2-METHYL-8-ISOQUINOLINYL)-,MALEATE (4 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; N-[4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-2-(ethylamino)acetamide | CAS Registry Number: 91454-41-0
Synonyms: LS-9532, Acetamide, 2-(ethylamino)-N-(1,2,3,4-tetrahydro-4-(p-chlorophenyl)-2-methyl-8-isoquinolinyl)-, maleate

Molecular Formula:	C₂₄H₂₈ClN₃O₅	Molecular Weight:	473.949220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KJMNQGZLIGAQIG-BTJKTKAUSA-N

91454-41-0

ACETAMIDE,2-(ETHYLAMINO)-N-(4-(1,2,3,4-TETRAHYDRO-3-OXO-1-ISOQUINOLINYL)PHENYL)- (3 suppliers)

IUPAC Name: 2-(ethylamino)-N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]acetamide | CAS Registry Number: 54087-42-2
Synonyms: BRN 0494965, CID3041426, LS-9536, 1-(4'-(Ethylaminoacetyl)amino)phenyl-3-oxo-tetrahydroisoquinoline, 2-(Ethylamino)-N-(4-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)acetamide, Acetamide, 2-(ethylamino)-N-(4-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)-

Molecular Formula:	C₁₉H₂₁N₃O₂	Molecular Weight:	323.388940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AQFAQLIHVNBKGT-UHFFFAOYSA-N

54087-42-2

ACETAMIDE,2-(ETHYLAMINO)-N-(4-(1,2,3,4-TETRAHYDRO-4,4-DIMETHYL-3-OXO-1-ISOQUINOLINYL)PHENYL)- (6 suppliers)

IUPAC Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(ethylamino)acetamide | CAS Registry Number: 54087-43-3
Synonyms: NSC306785, BRN 0498021, CID100007, LS-9533, 2-(Ethylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)acetamide, Acetamide, 2-(ethylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)-

Molecular Formula:	C₂₁H₂₅N₃O₂	Molecular Weight:	351.442100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OBFDDLLWPWKRAH-UHFFFAOYSA-N

54087-43-3

Acetamide,2-(ethylamino)-N-[6-(1-isoquinolinylmethyl)-2,3-dimethoxyphenyl]- (0 suppliers)

62847-14-7

Acetamide,2-(ethylphenylamino)-N-[4-(3-nitrophenyl)-2-thiazolyl]- (0 suppliers)

IUPAC Name: 1-(dimethylamino)-3-(4-methyl-3-nitrophenyl)urea | CAS Registry Number: 6664-70-6
Synonyms: AC1NPNEB, 1-(dimethylamino)-3-(4-methyl-3-nitrophenyl)urea

Molecular Formula:	C₁₀H₁₄N₄O₃	Molecular Weight:	238.243160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUOMWHUKVVJVSG-UHFFFAOYSA-N

6664-70-6

Acetamide,2-(hydroxyimino)-N-(2-methyl-3-pyridinyl)- (3 suppliers)

IUPAC Name: (2E)-2-hydroxyimino-N-(2-methylpyridin-3-yl)acetamide | CAS Registry Number: 5443-72-1
Synonyms: NSC19843, NSC-19843

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YZLVTZLGXSGYCM-BJMVGYQFSA-N

5443-72-1

ACETAMIDE,2-(ISOPROPYLAMINO)-N-(1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-8-ISOQUINOLINYL)-,MALEATE (3 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-(propan-2-ylamino)acetamide | CAS Registry Number: 91454-25-0
Synonyms: LS-9805, Acetamide, 2-(isopropylamino)-N-(1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolinyl)-, maleate

Molecular Formula:	C₂₅H₃₁N₃O₅	Molecular Weight:	453.530740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OYSKUHPYOUHYHI-BTJKTKAUSA-N

91454-25-0

ACETAMIDE,2-(M-ETHOXYPHENOXY)- (5 suppliers)

IUPAC Name: 2-(3-ethoxyphenoxy)acetamide | CAS Registry Number: 792932-14-0
Synonyms: 2-(3-ethoxyphenoxy)acetamide, SCHEMBL11212235, AKOS011620477, KB-279999

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

InChIKey: HAWOIKKOBLKTHD-UHFFFAOYSA-N

792932-14-0

ACETAMIDE,2-(METHOXYMETHOXY)-N,N-DIMETHYL- (5 suppliers)

IUPAC Name: 2-(methoxymethoxy)-N,N-dimethylacetamide | CAS Registry Number: 500692-51-3
Synonyms: 2-(methoxymethoxy)-N,N-dimethylacetamide, NSC70984, AC1L5IS8, NSC-70984, KB-280821

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMNFFUUNHIENEG-UHFFFAOYSA-N

500692-51-3

Acetamide,2-(methylamino)-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]- (0 suppliers)

870992-67-9

Acetamide,2-(methylphenylamino)-N-[4-(2-naphthalenyl)-2-thiazolyl]- (0 suppliers)

IUPAC Name: 1-(2-chloro-4-nitrophenyl)-3-(dimethylamino)urea | CAS Registry Number: 6664-60-4
Synonyms: AC1NPEV9, 1-(2-chloro-4-nitrophenyl)-3-(dimethylamino)urea

Molecular Formula:	C₉H₁₁ClN₄O₃	Molecular Weight:	258.661640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLNDZGSBUPZMGD-UHFFFAOYSA-N

6664-60-4

Acetamide,2-(methylsulfonyl)-N-phenyl- (0 suppliers)

IUPAC Name: 2-methylsulfonyl-N-phenylacetamide | CAS Registry Number: 64856-26-4
Synonyms: 2-methylsulfonyl-n-phenylacetamide, 2-(methylsulfonyl)-n-phenylacetamide, AC1Q5NCS, 2-(Methylsulfonyl)acetoanilide, AC1L4M12, SCHEMBL7225801, AKOS009469178, OR317971, ACETAMIDE,2-(METHYLSULFONYL)-N-PHENYL-

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRMMHJVZXNSQNA-UHFFFAOYSA-N

64856-26-4

Acetamide,2-(methylthio)-N-(3-oxo-1-cyclohexen-1-yl)-N-(phenylmethyl)- (0 suppliers)

106344-93-8

ACETAMIDE,2-(METHYLTHIO)-N-PHENYL-N-(1-(2-PHENYLETHYL)-PIPERIDIN-4-YL)-,(Z)-2-BUTENEDIOATE (1:1) (5 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 2-methylsulfanyl-N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide | CAS Registry Number: 130820-22-3
Synonyms: CID6449210, LS-10016, N-(1-(2-Phenylethyl)-4-piperidinyl)-2-(methylthio)acetanilide maleate, Acetamide, 2-(methylthio)-N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₆H₃₂N₂O₅S	Molecular Weight:	484.607680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DHOZPHJTPFNYMP-WLHGVMLRSA-N

130820-22-3

ACETAMIDE,2-(N-METHYL-N-(2-(2-METHYLDIPHENYLMETHOXY)ETHOXY)AMINO)-,OXIME,HYDROGEN MALEATE (3 suppliers)

IUPAC Name: [(Z)-N-hydroxy-C-[[methyl-[2-[(2-methylphenyl)-phenylmethoxy]ethoxy]amino]methyl]carbonimidoyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 73623-26-4
Synonyms: CID9570799, LS-9897, (o-Methyl-alpha-phenylbenzoyloxy)acetamidoxime hydrogen maleate, 2-(N-Methyl-N-(2-(2-methyldiphenylmethoxy)ethoxy)amino)acetamide oxime hydrogen maleate, Acetamide, 2-(N-methyl-N-(2-(2-methyldiphenylmethoxy)ethoxy)amino)-, oxime, hydrogen maleate

Molecular Formula:	C₂₃H₂₉N₃O₇	Molecular Weight:	459.492260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LUTQXIXNQBAJGU-BTJKTKAUSA-N

73623-26-4

ACETAMIDE,2-(O-AMINOPHENYL)- (9 suppliers)

IUPAC Name: 2-(2-aminophenyl)acetamide | CAS Registry Number: 4103-60-0
Synonyms: MolPort-004-294-525, NSC127700, CID278286, ZINC01716395

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TXMURLRUEUBDHN-UHFFFAOYSA-N

4103-60-0

ACETAMIDE,2-(O-ETHOXYPHENOXY)- (5 suppliers)

IUPAC Name: 2-(2-ethoxyphenoxy)acetamide | CAS Registry Number: 792931-60-3
Synonyms: 2-(2-ethoxyphenoxy)acetamide, SCHEMBL9116665, AKOS008906859, KB-279722

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

InChIKey: HIBXTCTVUCFKEO-UHFFFAOYSA-N

792931-60-3

ACETAMIDE,2-(P-CHLORO(PHENYLAMINO))-N-(2-(DIMETHYLAMINO)ETHYL)-2-PHENYL- (6 suppliers)

IUPAC Name: 2-(4-chloroanilino)-N-(2-dimethylaminoethyl)-2-phenylacetamide | CAS Registry Number: 83850-78-6
Synonyms: CID55166, LS-8440, 3-(p-Chloroanilino)-N-(2-(dimethylamino)ethyl)-2-phenylacetamide, ACETAMIDE, 2-(p-CHLOROANILINO)-N-(2-(DIMETHYLAMINO)ETHYL)-2-PHENYL-

Molecular Formula:	C₁₈H₂₂ClN₃O	Molecular Weight:	331.839780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUDVMOAOYVMPNR-UHFFFAOYSA-N

83850-78-6

ACETAMIDE,2-(PROPYLAMINO)-N-(4-(1,2,3,4-TETRAHYDRO-4,4-DIMETHYL-3-OXO-1-ISOQUINOLINYL)PHENYL)- (3 suppliers)

IUPAC Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(propylamino)acetamide | CAS Registry Number: 54087-39-7
Synonyms: BRN 0499001, CID3041424, LS-10195, 2-(Propylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)acetamide, Acetamide, 2-(propylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)-

Molecular Formula:	C₂₂H₂₇N₃O₂	Molecular Weight:	365.468680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WVXIQKKXCSCGNB-UHFFFAOYSA-N

54087-39-7

Acetamide,2-(propylamino)-N-[2-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl]- (0 suppliers)

IUPAC Name: N-[2-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide | CAS Registry Number: 64097-23-0
Synonyms: BRN 0443206, 2-(Propylamino)-N-(2-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)acetamide, Acetamide, 2-(propylamino)-N-(2-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)-, AC1MINDV, LS-10197, N-[2-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide

Molecular Formula:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.415520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NYASMVOUDSCZDH-UHFFFAOYSA-N

64097-23-0

Acetamide,2-(propylamino)-N-[4-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl]-,hydrochloride (1:1) (0 suppliers)

60197-00-4

Acetamide,2-[(1,1-dimethylethyl)amino]-N-[4-(4-nitrophenyl)-2-thiazolyl]- (0 suppliers)

91402-05-0

Acetamide,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-N-[2-(1,1-dimethylethoxy)ethyl]- (0 suppliers)

112256-89-0

ACETAMIDE,2-[(1,4,5,6,7,8-HEXAHYDRO-4-OXO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(5-METHYL-3-ISOXAZOLYL)- (5 suppliers)

IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 606106-13-2
Synonyms: AC1MLATP, ZINC4285729, STK357346, AKOS004112134, MCULE-5791161877, AP-853/43416458, N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₁₆H₁₆N₄O₃S₂	Molecular Weight:	376.449 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FBZNDWZZQFNHKW-UHFFFAOYSA-N

606106-13-2

ACETAMIDE,2-[(1,4,5,6,7,8-HEXAHYDRO-7-METHYL-4-OXO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N,N-BIS(ISOPROPYL)- (5 suppliers)

IUPAC Name: 2-[(7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-di(propan-2-yl)acetamide | CAS Registry Number: 606106-99-4
Synonyms: ASN 06152949, AC1MLAVM, CTK8J5961, AKOS000766246, MCULE-2088891373, BRD-A02552657-001-01-9, 2-[(7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-di(propan-2-yl)acetamide

Molecular Formula:	C₁₉H₂₇N₃O₂S₂	Molecular Weight:	393.564 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLTRHIGFCOQXQB-UHFFFAOYSA-N

606106-99-4

ACETAMIDE,2-[(1,4,5,6,7,8-HEXAHYDRO-7-METHYL-4-OXO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-BENZYL- (5 suppliers)

IUPAC Name: N-benzyl-2-[(7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 606106-65-4
Synonyms: ASN 06152843, AC1MLAUV, AKOS000766143, AKOS016443101, N-benzyl-2-[(7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₀H₂₁N₃O₂S₂	Molecular Weight:	399.527 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RCIRMBWADAEJER-UHFFFAOYSA-N

606106-65-4

Acetamide,2-[(1,4-dihydro-1,4-dioxo-2-naphthalenyl)thio]-N-(phenylmethyl)- (0 suppliers)

113313-19-2

Acetamide,2-[(1,4-dihydro-4-oxo-2-quinazolinyl)thio]-N-(4-methylphenyl)- (0 suppliers)

IUPAC Name: N-(4-methylphenyl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide | CAS Registry Number: 62473-14-7
Synonyms: STK117303, ST078657, N-(4-methylphenyl)-2-[(4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetamide, ZINC00304479, AC1LGP9W, Cambridge id 6873019, Oprea1_496271, Oprea1_499034, MolPort-000-568-876, MolPort-007-897-642, HMS3532G12, ZINC18188912, AKOS001037416, AKOS001590482, MCULE-9071450738, AB00122032-01, Z16079370, 2-(4-hydroxyquinazolin-2-ylthio)-N-(4-methylphenyl)acetamide, 2-[(4-hydroxyquinazolin-2-yl)thio]-N-(4-methylphenyl)acetamide, N-(4-methylphenyl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₁₇H₁₅N₃O₂S	Molecular Weight:	325.386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLTHKSGARBYDSC-UHFFFAOYSA-N

62473-14-7

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