Acetamide,N-(1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-,Acetamide,N-(1,2,3,4-tetrahydro-1-hydroxy-5-methoxy-2-naphthalenyl)-, trans- Suppliers & Manufacturers

CHEMICAL products beginning with : A

14651 to 14700 of 91219 results Page:

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PRODUCT NAME

CAS Registry Number

Acetamide,N-(1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)- (2 suppliers)

IUPAC Name: N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)acetamide | CAS Registry Number: 16952-91-3
Synonyms: NSC78510, AC1L5PY3, AC1Q6F2R, NSC-78510, n-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide, HE317456, N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)acetamide, ACETAMIDE,N-(1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)-

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIAZDUXCWRVMHX-UHFFFAOYSA-N

16952-91-3

Acetamide,N-(1,2,3,4-tetrahydro-1-hydroxy-5-methoxy-2-naphthalenyl)-, trans- (0 suppliers)

116907-00-7

ACETAMIDE,N-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)- (5 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide | CAS Registry Number: 477532-06-2
Synonyms: SCHEMBL5053505, KB-298018, N-(1,2,3,4-Tetrahydro-1-isoquinolinyl)acetamide

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GYXBXRDHLRXVCM-UHFFFAOYSA-N

477532-06-2

ACETAMIDE,N-(1,2,3,4-TETRAHYDRO-2-METHYLPYRAZINO[1,2-A]BENZO[D]IMIDAZOL-8-YL)- (5 suppliers)

IUPAC Name: N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide | CAS Registry Number: 951963-41-0
Synonyms: STOCK6S-54703, MolPort-004-805-931, STK644950, ZINC13732686, AKOS005575681, MCULE-9081438353, KB-294665, N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide, acetamide,N-(1,2,3,4-tetrahydro-2-methylpyrazino[1,2-a]benzimidazol-8-yl)-

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.292340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCKUKIXCWQTTSO-UHFFFAOYSA-N

951963-41-0

ACETAMIDE,N-(1,2,3,4-TETRAHYDRO-2-QUINOLINYL)- (5 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-2-yl)acetamide | CAS Registry Number: 861407-32-1
Synonyms: KB-298021, N-(1,2,3,4-Tetrahydro-2-quinolinyl)acetamide

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AQQSCRIKHUKVKW-UHFFFAOYSA-N

861407-32-1

Acetamide,N-(1,2,3,4-tetrahydro-3,6-dimethyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)- (0 suppliers)

120319-00-8

Acetamide,N-(1,2,3,4-tetrahydro-4,4-dimethyl-1,3-dioxo-7-isoquinolinyl)- (1 supplier)

69883-73-4

Acetamide,N-(1,2,3,4-tetrahydro-4,4-dimethyl-8-nitro-1,3-dioxo-7-isoquinolinyl)- (1 supplier)

69883-74-5

Acetamide,N-(1,2,3,4-tetrahydro-6-methyl-4-oxo-2-thioxo-5-pyrimidinyl)- (3 suppliers)

IUPAC Name: N-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 6965-56-6
Synonyms: NSC69207, AC1MNQI3, NCIOpen2_000333, NSC-69207, N-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)acetamide

Molecular Formula:	C₇H₉N₃O₂S	Molecular Weight:	199.230260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RDAALRLLADNTLR-UHFFFAOYSA-N

6965-56-6

ACETAMIDE,N-(1,2,3,4-TETRAHYDRO-7-ISOQUINOLINYL)- (9 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide | CAS Registry Number: 220247-59-6
Synonyms: CHEMBL26667, SCHEMBL3891388, CTK8H6395, AKOS013215574, KB-298022, N-(1,2,3,4-Tetrahydro-7-isoquinolinyl)acetamide

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCZZZWPLWLILAC-UHFFFAOYSA-N

220247-59-6

ACETAMIDE,N-(1,2,3,4-TETRAHYDRO-7-QUINOLINYL)- (5 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide | CAS Registry Number: 477532-00-6
Synonyms: SCHEMBL5053479, AKOS013243623, KB-298023, N-(1,2,3,4-Tetrahydro-7-quinolinyl)acetamide

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVKDUPQPVPWATD-UHFFFAOYSA-N

477532-00-6

Acetamide,N-(1,2,5,5a,6,9,9a,9b-octahydro-4-methyl-3,3-dioxido-6,9-dioxonaphtho[2,1-b]thien-8-yl)- (1 supplier)

IUPAC Name: N-(4-methyl-3,3,6,9-tetraoxo-1,2,5,5a,9a,9b-hexahydrobenzo[e][1]benzothiol-8-yl)acetamide | CAS Registry Number: 130639-74-6
Synonyms: BRN 4761657, Acetamide, N-(1,2,5,5a,6,9,9a,9b-octahydro-4-methyl-6,9-dioxonaphtho(2,1-b)thien-8-yl)-, S,S-dioxide, AC1MIPIB, STOCK1N-05138, MolPort-005-909-552, LS-10081, N-(4-methyl-3,3,6,9-tetraoxo-1,2,5,5a,9a,9b-hexahydrobenzo[e][1]benzothiol-8-yl)acetamide

Molecular Formula:	C₁₅H₁₇NO₅S	Molecular Weight:	323.364180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RLZYDTPAYBFXDE-UHFFFAOYSA-N

130639-74-6

ACETAMIDE,N-(1,2,5,6-TETRAHYDRO-4H-PYRROLO(3,2,1-IJ)(QUINOLIN-8-YL))- (3 suppliers)

Synonyms: 8-Acetamidolilolidine, NSC160065, CID293460, LS-10267, N-(1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinolin-8-yl)acetamide, Acetamide, N-(1,2,5,6-tetrahydro-4H-pyrrolo(3,2,1-ij)quinolin-8-yl)-

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEUSAWIVBAFXFS-UHFFFAOYSA-N

101651-47-2

ACETAMIDE,N-(1,2-DIHYDRO-1-METHYL-2-OXO-7-QUINOLINYL)- (4 suppliers)

IUPAC Name: N-(1-methyl-2-oxoquinolin-7-yl)acetamide | CAS Registry Number: 813425-44-4
Synonyms: SCHEMBL12992321, KB-298200, N-(1-Methyl-2-oxo-1,2-dihydro-7-quinolinyl)acetamide

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXNJRJBFJXJPAZ-UHFFFAOYSA-N

813425-44-4

ACETAMIDE,N-(1,2-DIHYDRO-1-METHYL-2-OXO-PYRIDIN-3-YL)- (5 suppliers)

IUPAC Name: N-(1-methyl-2-oxopyridin-3-yl)acetamide | CAS Registry Number: 501079-79-4
Synonyms: NSC299186, AC1L6Z9P, NSC-299186, N-(1-methyl-2-oxopyridin-3-yl)acetamide, KB-298198, Acetamide,2-dihydro-1-methyl-2-oxo-3-pyridinyl)-, N-(1-Methyl-2-oxo-1,2-dihydro-3-pyridinyl)acetamide

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCIMROYPNLXIEG-UHFFFAOYSA-N

501079-79-4

Acetamide,N-(1,2-dimethyl-3-oxo-1-buten-1-yl)-2-[(4-methoxyphenyl)thio]-N-phenyl- (0 suppliers)

918543-50-7

Acetamide,N-(1,2-diphenylethyl)- (1 supplier)

IUPAC Name: N-(1,2-diphenylethyl)acetamide | CAS Registry Number: 21511-90-0
Synonyms: N-(1,2-Diphenylethyl)acetamide, NSC225255, AC1L7ME0, SCHEMBL14350793, NSC-225255, OR242321, ACETAMIDE,N-(1,2-DIPHENYLETHYL)-, PB383340552

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MKZOFRYJWCKOMZ-UHFFFAOYSA-N

21511-90-0

Acetamide,N-(1,3-benzodioxol-5-ylmethyl)-2,2-dichloro-N-(1-methylethyl)- (0 suppliers)

100713-98-2

ACETAMIDE,N-(1,3-BENZODIOXOL-5-YLMETHYL)-2-(2-BENZOXAZOLYLTHIO)-N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]- (6 suppliers)

IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino]-N-cyclohexylacetamide | CAS Registry Number: 606098-43-5
Synonyms: SMR000006064, N-Benzo[1,3]dioxol-5-ylmethyl-2-(benzooxazol-2-ylsulfanyl)-N-cyclohexylcarbamoylmethyl-acetamide, AC1LCI7L, Oprea1_564624, MLS000072700, MLS000882402, CHEMBL1563162, CTK8J5924, MolPort-000-089-210, HMS1681O17, HMS2378K09, ZINC01365571, AKOS000799608, ASN 05991011, KB-301222, 2-[1,3-benzodioxol-5-ylmethyl-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino]-N-cyclohexylacetamide, Acetamide,N-(1,3-benzodioxol-5-ylmethyl)-2-(2-benzoxazolylthio)-N-[2-(cyclohexylamino)-2-oxoethyl]-

Molecular Formula:	C₂₅H₂₇N₃O₅S	Molecular Weight:	481.563980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CHLRUDOYCKHJST-UHFFFAOYSA-N

606098-43-5

Acetamide,N-(1,3-dichloro-7-fluoro-9H-fluoren-2-yl)- (2 suppliers)

IUPAC Name: N-(1,3-dichloro-7-fluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 1645-33-6
Synonyms: n-(1,3-dichloro-7-fluoro-9h-fluoren-2-yl)acetamide, NSC80159, AC1L5RGQ, AC1Q4NXY, NCIOpen2_009035, AR-1J7038, NSC-80159

Molecular Formula:	C₁₅H₁₀Cl₂FNO	Molecular Weight:	310.150403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHULRCFXASXHCI-UHFFFAOYSA-N

1645-33-6

ACETAMIDE,N-(1,3-DIFORMYL-4-HYDROXYBUTYL)- (5 suppliers)

IUPAC Name: N-(4-formyl-5-hydroxy-1-oxopentan-2-yl)acetamide | CAS Registry Number: 907162-33-8
Synonyms: NSC278195, AC1L85UZ, NSC-278195, KB-299438, N-(4-Formyl-5-hydroxy-1-oxo-2-pentanyl)acetamide, N-(4-formyl-5-hydroxy-1-oxopentan-2-yl)acetamide, 65898-92-2

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.193120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XIFZJQYYQQWMIB-UHFFFAOYSA-N

907162-33-8

Acetamide,N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- (2 suppliers)

IUPAC Name: N-(1,3-dioxoisoindol-2-yl)acetamide | CAS Registry Number: 16067-88-2
Synonyms: NSC238884, AC1L7R3D, SureCN5542522, N-(1,3-dioxoisoindol-2-yl)acetamide, NSC-238884

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTDJHAKSYCLVMV-UHFFFAOYSA-N

16067-88-2

ACETAMIDE,N-(1,3-DIHYDRO-1-METHYL-2H-BENZO[D]IMIDAZOL-2-YLIDENE)- (4 suppliers)

IUPAC Name: N-(1-methylbenzimidazol-2-yl)acetamide | CAS Registry Number: 66336-20-7
Synonyms: 7035-71-4, AC1MR4V3, SCHEMBL2175321, CTK8J9152, 1-methyl-2-acetamidobenzimidazole, ZINC5283617, STK048141, AKOS005385130, MCULE-6985143886, N-(1-methylbenzimidazol-2-yl)acetamide, N-(1-methyl-1H-benzimidazol-2-yl)acetamide, acetamide,N-(1-methyl-1H-benzimidazol-2-yl)-, Acetamide, N-(1-methyl-1H-benzimidazol-2-yl)-, N-(1-methyl-1H-benzo[d]imidazol-2-yl)acetamide, N-(1-methyl-1H-1,3-benzodiazol-2-yl)acetamide, BRD-K97173157-001-01-3, ACETAMIDE,N-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)-

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXTVSMVRPHAFDD-UHFFFAOYSA-N

66336-20-7

Acetamide,N-(1,3-dihydro-3-oxo-5-isobenzofuranyl)-2-[3,4-dihydro-8-(trifluoromethyl)-1-benzoxepin-5(2H)-ylidene]-, (2E)- (0 suppliers)

920331-81-3

Acetamide,N-(1,3-dihydro-5,6-dimethoxy-7-nitro-1-oxo-4-isobenzofuranyl)- (2 suppliers)

IUPAC Name: N-(5,6-dimethoxy-7-nitro-1-oxo-3H-2-benzofuran-4-yl)acetamide | CAS Registry Number: 1091-67-4
Synonyms: MLS002693800, n-(5,6-dimethoxy-7-nitro-1-oxo-1,3-dihydro-2-benzofuran-4-yl)acetamide, NSC72948, AC1L5KWZ, AC1Q20GL, NCIOpen2_003632, HMS3089N22, AR-1J9430, NSC-72948, SMR001559741, N-(5,6-dimethoxy-7-nitro-1-oxo-3H-2-benzofuran-4-yl)acetamide

Molecular Formula:	C₁₂H₁₂N₂O₇	Molecular Weight:	296.232880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FJJDVXXCGAYAKG-UHFFFAOYSA-N

1091-67-4

Acetamide,N-(1,3-dihydro-5-nitro-1,3-dioxo-2H-isoindol-2-yl)-2-(4-nitrophenoxy)- (2 suppliers)

IUPAC Name: N-(5-nitro-1,3-dioxoisoindol-2-yl)-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 84160-99-6
Synonyms: NSC367259, AC1L7QHN, NSC-367259, N-(5-nitro-1,3-dioxoisoindol-2-yl)-2-(4-nitrophenoxy)acetamide

Molecular Formula:	C₁₆H₁₀N₄O₈	Molecular Weight:	386.272600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YRQUSRMXVLCRTL-UHFFFAOYSA-N

84160-99-6

ACETAMIDE,N-(1,3-DIMETHYL-1H-PYRAZOL-5- YL)-2-[(3,5,6-TRICHLORO-PYRIDIN-2-YL)OXY]- (4 suppliers)

111168-06-0

Acetamide,N-(1,3-dimethylbutyl)- (5 suppliers)

IUPAC Name: N-(4-methylpentan-2-yl)acetamide | CAS Registry Number: 40200-64-4
Synonyms: n-(4-methylpentan-2-yl)acetamide, NSC156660, AC1L6FVS, AC1Q5L4R, AR-1J9312, AKOS006353384, NSC-156660

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XSJOXQGYDROIIA-UHFFFAOYSA-N

40200-64-4

Acetamide,N-(1,3-dioxo-2,8-diazaspiro[4.5]dec-2-yl)- (4 suppliers)

IUPAC Name: N-(1,3-dioxo-2,8-diazaspiro[4.5]decan-2-yl)acetamide | CAS Registry Number: 187344-73-6
Synonyms: KB-74413

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.244400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLGFHAPEKHTINX-UHFFFAOYSA-N

187344-73-6

Acetamide,N-(1,3-dioxo-2,8-diazaspiro[4.5]dec-2-yl)-, hydrochloride (1:1) (4 suppliers)

IUPAC Name: N-(1,3-dioxo-2,8-diazaspiro[4.5]decan-2-yl)acetamide;hydrochloride | CAS Registry Number: 187344-86-1
Synonyms: KB-74414, Acetamide,N-(1,3-dioxo-2,8-diazaspiro[4.5]dec-2-yl)-,hydrochloride

Molecular Formula:	C₁₀H₁₆ClN₃O₃	Molecular Weight:	261.705340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WSSBFGRTINNCQC-UHFFFAOYSA-N

187344-86-1

Acetamide,N-(1,4,5,6,7,8-hexahydro-4-phenyl-2-thioxo[1]benzothieno[2,3-d]pyrimidin-3(2H)-yl)- (1 supplier)

IUPAC Name: N-(4-phenyl-2-sulfanylidene-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 135718-57-9
Synonyms: BRN 4333425, Acetamide, N-(1,4,5,6,7,8-hexahydro-4-phenyl-2-thioxo(1)benzothieno(2,3-d)pyrimidin-3(2H)-yl)-, N-(1,4,5,6,7,8-Hexahydro-4-phenyl-2-thioxo(1)benzothieno(2,3-d)pyrimidin-3(2H)-yl)acetamide, AC1MIQJ2, LS-9668, N-(4-phenyl-2-sulfanylidene-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide

Molecular Formula:	C₁₈H₁₉N₃OS₂	Molecular Weight:	357.492960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NHZJHIQPMHYCSY-UHFFFAOYSA-N

135718-57-9

ACETAMIDE,N-(1,4,5,6-TETRAHYDRO-2-METHYL-4,6-DIOXO-PYRIMIDIN-5-YL)- (7 suppliers)

IUPAC Name: N-(2-methyl-4,6-dioxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 954226-09-6
Synonyms: AKOS006312662, EBD2084146, KB-298708, N-(2-Methyl-4,6-dioxo-1,4,5,6-tetrahydro-5-pyrimidinyl)acetamide, N-(1,4,5,6-Tetrahydro-2-methyl-4,6-dioxo-pyrimidin-5-yl)-acetamide

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LGDYNZPRCYHWJT-UHFFFAOYSA-N

954226-09-6

Acetamide,N-(1,4,5,6-tetrahydro-4,4-dimethyl-6-thioxo-1,3,5-triazin-2-yl)- (0 suppliers)

75956-88-6

Acetamide,N-(1,4-dihydro-1,4-dimethyl-5H-tetrazol-5-ylidene)-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 1,2-dibromo-1-chloroethane | CAS Registry Number: 6153-99-7
Synonyms: 1,2-Dibromo-1-chloroethane, Ethane, 1,2-dibromo-1-chloro-, SBB059976, 598-20-9, AC1L3OWD, AC1Q24BO, 1-Chloro-1,2-dibromoethane, 35975_RIEDEL, 35975_FLUKA, CTK5B0544, KST-1B6248, AR-1B5703, ST51046238, Ethane,1,2-dibromo-1-chloro- (6CI,7CI,8CI,9CI)

Molecular Formula:	C₂H₃Br₂Cl	Molecular Weight:	222.306220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DVTKTUMRXCKEEG-UHFFFAOYSA-N

6153-99-7

Acetamide,N-(1,4-dihydro-1,4-dioxo-2-naphthalenyl)- (2 suppliers)

IUPAC Name: N-(1,4-dioxonaphthalen-2-yl)acetamide | CAS Registry Number: 2348-74-5
Synonyms: n-(1,4-dioxo-1,4-dihydronaphthalen-2-yl)acetamide, NSC26650, AC1L5KXM, AC1Q1KMU, AC1Q6B5U, SCHEMBL8653625, CHRDDMHFEJSYTL-UHFFFAOYSA-N, MolPort-001-837-916, ZINC1634051, 2-(Acetylamino)-1,4-naphthoquinone, AR-1J7055, NSC-26650, AKOS022506310, MCULE-2574840691, N-(1,4-dioxonaphthalen-2-yl)acetamide, AK241289, OR245576, N-(1,4-Dioxo-1,4-dihydro-2-naphthyl)acetamide, N-(1,4-Dioxo-1,4-dihydro-2-naphthalenyl)acetamide #, ACETAMIDE,N-(1,4-DIHYDRO-1,4-DIOXO-2-NAPHTHALENYL)-

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHRDDMHFEJSYTL-UHFFFAOYSA-N

2348-74-5

Acetamide,N-(1,4-dihydro-3-hydroxy-1,4-dioxo-2-naphthalenyl)-N-ethyl- (1 supplier)

4497-79-4

ACETAMIDE,N-(1,4-DIHYDRO-4-OXO-PYRIMIDIN-2-YL)- (5 suppliers)

697249-57-3

ACETAMIDE,N-(1,4-DIHYDRO-6-METHYL-5-NITRO-4-OXO-PYRIMIDIN-2-YL)- (9 suppliers)

IUPAC Name: N-(6-methyl-5-nitro-4-oxo-1H-pyrimidin-2-yl)acetamide | CAS Registry Number: 299916-90-8
Synonyms: SCHEMBL4069622

Molecular Formula:	C₇H₈N₄O₄	Molecular Weight:	212.162820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTUUKELCLGAATN-UHFFFAOYSA-N

299916-90-8

Acetamide,N-(1,4-dihydro-8-hydroxy-6-methyl-1,4-dioxo-2-naphthalenyl)- (0 suppliers)

605685-91-4

ACETAMIDE,N-(1,4-DIMETHYL-5H-PYRIDO[4,3-B]INDOL-3-YL)- (7 suppliers)

IUPAC Name: N-(1,4-dimethyl-5H-pyrido[4,3-b]indol-3-yl)acetamide | CAS Registry Number: 83584-84-3
Synonyms: CID5488137, Acetamide, N-(1,4-dimethyl-5H-pyrido(4,3-b)indol-3-yl)-

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.299100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YZIXJWKBIJOQPN-UHFFFAOYSA-N

83584-84-3

Acetamide,N-(1,4-dimethylpentyl)- (5 suppliers)

IUPAC Name: N-(5-methylhexan-2-yl)acetamide | CAS Registry Number: 64524-77-2
Synonyms: n-(5-methylhexan-2-yl)acetamide, NSC156662, AC1L6FVY, AC1Q5L7V, AR-1J9543, AKOS008953115, NSC-156662

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QIHQEVXMXLFIRV-UHFFFAOYSA-N

64524-77-2

ACETAMIDE,N-(1,4-DIOXIDO-1,2,4-BENZOTRIAZIN-3-YL)- (5 suppliers)

IUPAC Name: N-(4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)acetamide | CAS Registry Number: 27315-02-2
Synonyms: NSC613693, CID356744, N-(1,4-Dioxo-1,2,4-benzotriazin-3-yl)acetamide, Acetamide, N-(1,4-dioxido-1,2,4-benzotriazin-3-yl)-

Molecular Formula:	C₉H₈N₄O₃	Molecular Weight:	220.184820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WQHANBIKDSEPPP-UHFFFAOYSA-N

27315-02-2

ACETAMIDE,N-(1,5,6,7-TETRAHYDRO-3,6-DIMETHYL-5,7-DIOXO-1,2,4-TRIAZOLO[4,3-C]PYRIMIDIN-8-YL)- (5 suppliers)

IUPAC Name: N-(3,6-dimethyl-5,7-dioxo-1H-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl)acetamide | CAS Registry Number: 78105-51-8
Synonyms: CTK9A4790, KB-298827, N-(3,6-Dimethyl-5,7-dioxo-1,5,6,7-tetrahydro[1,2,4]triazolo[4,3-c]pyrimidin-8-yl)acetamide

Molecular Formula:	C₉H₁₁N₅O₃	Molecular Weight:	237.215340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQRRWTNHPOGNNI-UHFFFAOYSA-N

78105-51-8

ACETAMIDE,N-(1,5-DIETHYL-2,3-DIHYDRO-2-OXO-1H-INDOL-3-YL)- (5 suppliers)

IUPAC Name: N-(1,5-diethyl-2-oxo-3H-indol-3-yl)acetamide | CAS Registry Number: 1008462-97-2
Synonyms: N-(1,5-diethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide, AC1MFXA2, MLS000116061, CHEMBL1493960, GFDAKYYSCBUXDF-UHFFFAOYSA-N, MolPort-000-789-961, HMS2253L11, STK793378, AKOS000634636, AKOS022020145, MCULE-8520672171, BAS 07100912, SMR000093047, ST062009, N-(1,5-diethyl-2-oxoindolin-3-yl)acetamide, N-(1,5-diethyl-2-oxo-3H-indol-3-yl)acetamide, A3366/0142953, N-(1,5-Diethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetamide, Acetamide, N-(1,5-diethyl-2,3-dihydro-2-oxo-1H-indol-3-yl)-, Acetamide, N-(1,5-diethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFDAKYYSCBUXDF-UHFFFAOYSA-N

1008462-97-2

ACETAMIDE,N-(1,5-DIMETHYL-1H-PYRROL-3-YL)- (5 suppliers)

IUPAC Name: N-(1,5-dimethylpyrrol-3-yl)acetamide | CAS Registry Number: 344326-19-8
Synonyms: KB-298081, N-(1,5-Dimethyl-1H-pyrrol-3-yl)acetamide

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIFKLVGNNZUICK-UHFFFAOYSA-N

344326-19-8

Acetamide,N-(1,6-dihydro-4-methyl-6-oxo-1-phenyl-5-pyrimidinyl)- (2 suppliers)

IUPAC Name: N-(4-methyl-6-oxo-1-phenylpyrimidin-5-yl)acetamide | CAS Registry Number: 89966-49-4
Synonyms: NSC380100, AC1L7WOC, NSC-380100, N-(4-methyl-6-oxo-1-phenylpyrimidin-5-yl)acetamide

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AERQRFUSKUUWEY-UHFFFAOYSA-N

89966-49-4

ACETAMIDE,N-(1,7-DIHYDROXY-5,8-DIOXO-9-(HYDROXYMETHYL)-6-METHYL-2,3,5,8-TETRAHYDRO-1H-PYRROLO[1,2-A]INDOL-2-YL)-,1,7-DIACETATE 9-CARBAMATE (3 suppliers)

IUPAC Name: [2-acetamido-6-acetyloxy-4-(carbamoyloxymethyl)-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] acetate | CAS Registry Number: 1108-07-2
Synonyms: BRN 0505008, CID121351, LS-9247, Acetamide, N-(1,7-dihydroxy-5,8-dioxo-9-(hydroxymethyl)-6-methyl-2,3,5,8-tetrahydro-1H-pyrrolo(1,2-a)indol-2-yl)-, 1,7-diacetate 9-carbamate

Molecular Formula:	C₂₀H₂₁N₃O₉	Molecular Weight:	447.395440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WQKDYRXYLFPPHH-UHFFFAOYSA-N

1108-07-2

Acetamide,N-(1,8,8-trimethyl-2,4-dioxabicyclo[3.2.1]oct-3-yl)- (1 supplier)

IUPAC Name: 3-ethenyl-4-methyl-5-methylidenebicyclo[2.2.2]octane-2,3-diol | CAS Registry Number: 7230-23-1
Synonyms: AC1NRSLS, 3-ethenyl-4-methyl-5-methylidenebicyclo[2.2.2]octane-2,3-diol

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LFIVJUZBSXTOFM-UHFFFAOYSA-N

7230-23-1

ACETAMIDE,N-(1-(2-(5-METHOXY-2-METHYL-1H-INDOL-3-YL)ETHYL)-PIPERIDIN-4-YL)- (4 suppliers)

IUPAC Name: N-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]acetamide | CAS Registry Number: 26766-05-2
Synonyms: BRN 0434025, CID213587, LS-9827, 5-22-12-00094 (Beilstein Handbook Reference), 3-(2-(4-Acetamidopiperid-1-yl)ethyl)-5-methoxy-2-methylindole, N-(1-(2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)acetamide, Acetamide, N-(1-(2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-

Molecular Formula:	C₁₉H₂₇N₃O₂	Molecular Weight:	329.436580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLYFMAIZDDRWSD-UHFFFAOYSA-N

26766-05-2

ACETAMIDE,N-(1-(6-METHYL-8-SS-ERGOLINYL)ETHYL)- (5 suppliers)

Synonyms: BRN 0762352, CID5492986, LS-9887, N-(1-(6-Methyl-8-beta-ergolinyl)ethyl)acetamide, Acetamide, N-(1-(6-methyl-8-beta-ergolinyl)ethyl)-

Molecular Formula:	C₁₉H₂₅N₃O	Molecular Weight:	311.421300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WDQSJGDAELMXJW-QTLUUVLJSA-N

16409-69-1

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