ACETAMIDE,N-(10-OXOSTRYCHNIDIN-3-YL)-,Acetamide,N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-12-yl)- (7CI,8CI) Suppliers & Manufacturers

CHEMICAL products beginning with : A

13601 to 13650 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

ACETAMIDE,N-(10-OXOSTRYCHNIDIN-3-YL)- (2 suppliers)

Synonyms: 3-Acetamidostrychnine, Strychnine, 3-acetamido-, BRN 5413128, N-(10-Oxostrychnidin-3-yl)acetamide, CID209206, Acetamide, N-(10-oxostrychnidin-3-yl)-, LS-147125

Molecular Formula:	C₂₃H₂₅N₃O₃	Molecular Weight:	391.462900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBWZQNUDVIKNSJ-XJZMMIRDSA-N

19452-88-1

Acetamide,N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-12-yl)- (7CI,8CI) (1 supplier)

IUPAC Name: N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-12-yl)acetamide | CAS Registry Number: 2960-79-4
Synonyms: N-(16,17-Dihydro-15H-cyclopenta(a)phenanthren-12-yl)acetamide, N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-12-yl)acetamide, AC1O53GY, Acetamide, N-(16,17-dihydro-15H-cyclopenta(a)phenanthren-12-yl)-

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AEPGRLDJGUWXRI-UHFFFAOYSA-N

2960-79-4

Acetamide,N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-6-yl)- (7CI,8CI) (1 supplier)

IUPAC Name: N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-6-yl)acetamide | CAS Registry Number: 2960-73-8
Synonyms: N-(16,17-Dihydro-15H-cyclopenta(a)phenanthren-6-yl)acetamide, N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-6-yl)acetamide, AC1O53GP, Acetamide, N-(16,17-dihydro-15H-cyclopenta(a)phenanthren-6-yl)-

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XVYWPPSDNNCWLB-UHFFFAOYSA-N

2960-73-8

ACETAMIDE,N-(1E)-1-ALLYL-N-2-THIENYL- (5 suppliers)

IUPAC Name: N-[(E)-prop-1-enyl]-N-thiophen-2-ylacetamide | CAS Registry Number: 845742-88-3
Synonyms: Acetamide,N- -1-propenyl-N-2-thienyl-, KB-300236, N-[(1E)-1-Propen-1-yl]-N-(2-thienyl)acetamide

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.254740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYWKCUZPSUMHBI-ZZXKWVIFSA-N

845742-88-3

ACETAMIDE,N-(1H-BENZO[D]IMIDAZOL-1-YLMETHYL)- (6 suppliers)

IUPAC Name: N-(benzimidazol-1-ylmethyl)acetamide | CAS Registry Number: 133478-75-8
Synonyms: N-(1H-Benzimidazol-1-ylmethyl)acetamide, KB-298146

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFKPPHQFHFJLLM-UHFFFAOYSA-N

133478-75-8

ACETAMIDE,N-(1H-BENZO[D]IMIDAZOL-2-YLMETHYL)- (9 suppliers)

IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)acetamide | CAS Registry Number: 30770-21-9
Synonyms: N-(1H-benzimidazol-2-ylmethyl)acetamide, N-(benzimidazol-2-ylmethyl)acetamide, N-((1H-benzo[d]imidazol-2-yl)methyl)acetamide, N-[(1H-benzo[d]imidazol-2-yl)methyl]acetamide, ZINC00374321, AC1LHT1X, ChemDiv2_003517, SCHEMBL12851299, STOCK3S-51848, MolPort-000-437-869, HMS1378P19, SBB045104, STK866299, AKOS000275447, MCULE-4415319164, SDCCGMLS-0065561.P001, Acetamide,N-(1H-benzimidazol-2-ylmethyl)-, KB-100662, KB-294666, BB 0219576

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DESDFJIWDHLISD-UHFFFAOYSA-N

30770-21-9

ACETAMIDE,N-(2,2,2-TRICHLORO-1-HYDROXYETHYL)- (6 suppliers)

IUPAC Name: N-(2,2,2-trichloro-1-hydroxyethyl)acetamide | CAS Registry Number: 5445-85-2
Synonyms: NSC22402, STOCK1S-65281, MolPort-000-873-133, MolPort-002-502-157, NSC52795, NSC53613, CID229041, STK838362, N-(2,2,2-trichloro-1-hydroxyethyl)acetamide, Acetamide, N-(2,2,2-trichloro-1-hydroxyethyl)-

Molecular Formula:	C₄H₆Cl₃NO₂	Molecular Weight:	206.454940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WVECDRAYBGJMIV-UHFFFAOYSA-N

5445-85-2

Acetamide,N-(2,2,2-trifluoro-1,1-diphenylethyl)- (3 suppliers)

IUPAC Name: N-(2,2,2-trifluoro-1,1-diphenylethyl)acetamide | CAS Registry Number: 1995-76-2
Synonyms: N-(2,2,2-trifluoro-1,1-diphenylethyl)acetamide, NSC91574, Enamine_000425, AC1L9DLY, AC1Q1KFR, AC1Q1KFS, MolPort-001-835-037, HMS1395D07, NSC-91574, AKOS001018812, MCULE-2455102459, Acetamide, N-(2,2,2-trifluoro-1,1-diphenylethyl)-, N-(1,1-DIPHENYL-2,2,2-TRIFLUOROETHYL)-ACETAMIDE

Molecular Formula:	C₁₆H₁₄F₃NO	Molecular Weight:	293.283670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMTNKSYHPHRYRB-UHFFFAOYSA-N

1995-76-2

ACETAMIDE,N-(2,2,5,5-TETRAMETHYL-3-PYRROLIDINYL)- (5 suppliers)

IUPAC Name: N-(2,2,5,5-tetramethylpyrrolidin-3-yl)acetamide | CAS Registry Number: 339342-61-9
Synonyms: KB-298232, N-(2,2,5,5-Tetramethyl-3-pyrrolidinyl)acetamide

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CIWNVGSSHQVTOM-UHFFFAOYSA-N

339342-61-9

Acetamide,N-(2,2-diethoxyethyl)-N-[2-(3,4-dimethoxyphenyl)-2,3-dihydro-1,3-dioxo-1H-inden-2-yl]- (2 suppliers)

IUPAC Name: N-(2,2-diethoxyethyl)-N-[2-(3,4-dimethoxyphenyl)-1,3-dioxoinden-2-yl]acetamide | CAS Registry Number: 38840-19-6
Synonyms: NSC215218, AC1L8K12, NSC-215218, N-(2,2-diethoxyethyl)-N-[2-(3,4-dimethoxyphenyl)-1,3-dioxoinden-2-yl]acetamide

Molecular Formula:	C₂₅H₂₉NO₇	Molecular Weight:	455.500260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VNTSBFLRUWITPI-UHFFFAOYSA-N

38840-19-6

ACETAMIDE,N-(2,2-DIMETHOXYETHYL)-N-2-ALLYL- (6 suppliers)

IUPAC Name: N-(2,2-dimethoxyethyl)-N-prop-2-enylacetamide | CAS Registry Number: 148185-95-9
Synonyms: SCHEMBL9178860, AKOS016831379, N-Allyl-N-(2,2-dimethoxyethyl)acetamide, KB-301647

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOPUDKXPBNYPTM-UHFFFAOYSA-N

148185-95-9

Acetamide,N-(2,2-dimethyl-1,3-benzodioxol-5-yl)- (2 suppliers)

IUPAC Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 81864-29-1
Synonyms: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)acetamide, NSC37369, AC1L5UYT, SureCN10845230, NSC-37369, AKOS009511417

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYOGDAKXMFWLTC-UHFFFAOYSA-N

81864-29-1

ACETAMIDE,N-(2,2-DIMETHYL-1-THIOXOPROPYL)-N-METHYL- (5 suppliers)

IUPAC Name: N-(2,2-dimethylpropanethioyl)-N-methylacetamide | CAS Registry Number: 58832-31-8
Synonyms: KB-298236, N-(2,2-Dimethylpropanethioyl)-N-methylacetamide

Molecular Formula:	C₈H₁₅NOS	Molecular Weight:	173.275800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGRBSDRVTIJIRL-UHFFFAOYSA-N

58832-31-8

Acetamide,N-(2,3,3a,4,5,9b-hexahydro-3a-methyl-3,5-dioxo-1H-benz[e]inden-7-yl)-, trans- (0 suppliers)

64678-52-0

Acetamide,N-(2,3,4,4a,5,6-hexahydro-4a-methyl-3-oxothieno[2,3-h]cinnolin-8-yl)- (0 suppliers)

193076-47-0

Acetamide,N-(2,3,4,5,6-pentachlorophenyl)- (1 supplier)

IUPAC Name: N-(2,3,4,5,6-pentachlorophenyl)acetamide | CAS Registry Number: 23651-79-8
Synonyms: N-(2,3,4,5,6-pentachlorophenyl)acetamide, n1-(2,3,4,5,6-pentachlorophenyl)acetamide, NSC80163, Maybridge1_000635, AC1L5RH2, AC1Q3L2P, NCIOpen2_009155, HMS543E19, MolPort-002-889-563, BTB01573, ZINC1724359, NSC-80163, AKOS001016525, CCG-234483, MCULE-8168551218, OR245819, ACETAMIDE,N-(2,3,4,5,6-PENTACHLOROPHENYL)-, Z56809022

Molecular Formula:	C₈H₄Cl₅NO	Molecular Weight:	307.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XERUDOUWRFZUNN-UHFFFAOYSA-N

23651-79-8

Acetamide,N-(2,3,4,5,6-pentafluorophenyl)- (1 supplier)

IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)acetamide | CAS Registry Number: 653-22-5
Synonyms: N-(2,3,4,5,6-pentafluorophenyl)acetamide, ST50977303, NSC170096, AC1L6SS9, MLS001106219, N-(pentafluorophenyl)acetamide, HMS2193P07, ZINC01678676, AKOS003854994, MCULE-4794100483, NSC-170096, SMR000639522

Molecular Formula:	C₈H₄F₅NO	Molecular Weight:	225.115476 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: REWJFHAZUPISFU-UHFFFAOYSA-N

653-22-5

Acetamide,N-(2,3,4,5-tetrahydro-4-oxo-2-phenyl-1,5-benzothiazepin-3-yl)-, trans- (0 suppliers)

89813-67-2

Acetamide,N-(2,3,4,6,7,12-hexahydro-4-oxo-2-phenylindolo[2,3-a]quinolizin-3-yl)-,trans- (0 suppliers)

91751-53-0

ACETAMIDE,N-(2,3,5,6,7,8-HEXAHYDRO-1H-CYCLOPENTA[B]QUINOLIN-9-YL)- (5 suppliers)

IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide | CAS Registry Number: 125080-93-5
Synonyms: Oprea1_124095, Oprea1_379149, BRN 4255997, CID835494, LS-9652, 9-Acetamido-2,3,5,6,7,8-hexahydro-1H-cyclopenta(b)quinoline, N-(2,3,5,6,7,8-Hexahydro-1H-cyclopenta(b)quinolin-9-yl)acetamide, Acetamide, N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta(b)quinolin-9-yl)-

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHNTWXAOTQSWPG-UHFFFAOYSA-N

125080-93-5

Acetamide,N-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)- (0 suppliers)

Synonyms: 9-Acetamidojulolidine, NSC663985, N-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)acetamide, Acetamide, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, N-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)acetamide, AC1Q5MCF, AC1L8E9I, CHEMBL2001758, ZINC5498722, NSC-663985, LS-10234, NCI60_022005, PL039672, N-{1-AZATRICYCLO[7.3.1.0?,(1)(3)]TRIDECA-5,7,9(13)-TRIEN-7-YL}ACETAMIDE

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDMRNHVZGBSKQV-UHFFFAOYSA-N

101651-45-0

Acetamide,N-(2,3,6,7-tetrahydro-5-oxo-7-phenyl-5H-imidazo[2,1-b][1,3]thiazin-6-yl)- (1 supplier)

IUPAC Name: N-(5-oxo-7-phenyl-2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-6-yl)acetamide | CAS Registry Number: 137918-85-5
Synonyms: N-(5-Oxo-7-phenyl-2,3,6,7-tetrahydroimidazo(2,1-b)(1,3)thiazin-6-yl)acetamide, N-(5-oxo-7-phenyl-2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-6-yl)acetamide, AC1L43DL

Molecular Formula:	C₁₄H₁₅N₃O₂S	Molecular Weight:	289.352800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXHJYOMRMULLTF-UHFFFAOYSA-N

137918-85-5

ACETAMIDE,N-(2,3-DIFLUORO-4-HYDROXYPHENYL)- (11 suppliers)

IUPAC Name: N-(2,3-difluoro-4-hydroxyphenyl)acetamide | CAS Registry Number: 155020-53-4
Synonyms: Acetamide, N-(2,3-difluoro-4-hydroxyphenyl)-, CTK0H0594, AG-E-03136

Molecular Formula:	C₈H₇F₂NO₂	Molecular Weight:	187.143486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVRXYODLCLWADJ-UHFFFAOYSA-N

155020-53-4

ACETAMIDE,N-(2,3-DIFLUORO-6-HYDROXYPHENYL)- (5 suppliers)

IUPAC Name: N-(2,3-difluoro-6-hydroxyphenyl)acetamide | CAS Registry Number: 941608-41-9
Synonyms: SCHEMBL2892368, KB-298244, N-(2,3-difluoro-6-hydroxyphenyl)acetamide

Molecular Formula:	C₈H₇F₂NO₂	Molecular Weight:	187.143486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVEATMSNJWXHOW-UHFFFAOYSA-N

941608-41-9

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

IUPAC Name: N-(1,3-dioxoisoindol-4-yl)acetamide | CAS Registry Number: 6118-65-6
Synonyms: 3-Acetamidophthalimide, T0514-6292, MLS000096553, AC1L3DBJ, SureCN7960619, MolPort-004-014-634, HMS1722H21, HMS2328N10, ZINC03279388, N-(1,3-dioxoisoindol-4-yl)acetamide, MCULE-4537855207, SMR000062417

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SJRJIOQDTLOAQV-UHFFFAOYSA-N

6118-65-6

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

IUPAC Name: N-(1,3-dioxoisoindol-5-yl)acetamide | CAS Registry Number: 10506-95-3
Synonyms: F1105-0116, NSC229337, SureCN5838218, Oprea1_125255, AC1L7O02, MolPort-002-482-267, STL120318, ZINC01758087, AKOS005232564, N-(1,3-dioxoisoindol-5-yl)acetamide, MCULE-1015303800, NSC-229337, N-(1,3-dioxoisoindolin-5-yl)acetamide, N-(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)acetamide

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAIDIYNSOHDQLE-UHFFFAOYSA-N

10506-95-3

Acetamide,N-(2,3-dihydro-1,3-dioxo-1H-phenalen-2-yl)- (1 supplier)

16777-67-6

Acetamide,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-4H-1-benzopyran-4-ylidene)-, (2E)- (0 suppliers)

920331-58-4

Acetamide,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3,4-dihydro-8-(trifluoromethyl)-1-benzoxepin-5(2H)-ylidene]-, (2E)- (0 suppliers)

920331-66-4

Acetamide,N-(2,3-dihydro-1-hydroxy-3,3-dimethyl-2-oxo-1H-indol-6-yl)- (2 suppliers)

IUPAC Name: N-(1-hydroxy-3,3-dimethyl-2-oxoindol-6-yl)acetamide | CAS Registry Number: 31951-10-7
Synonyms: NSC338609, AC1L7EWJ, NSC-338609, N-(1-hydroxy-3,3-dimethyl-2-oxoindol-6-yl)acetamide

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MWSDZCIEFKRSOE-UHFFFAOYSA-N

31951-10-7

Acetamide,N-(2,3-dihydro-1-hydroxy-5,6-dimethoxy-1H-inden-2-yl)-2-ethoxy-,trans- (0 suppliers)

90818-03-4

ACETAMIDE,N-(2,3-DIHYDRO-1-OXO-1H-INDEN-4-YL)- (6 suppliers)

IUPAC Name: N-(1-oxo-2,3-dihydroinden-4-yl)acetamide | CAS Registry Number: 173252-63-6
Synonyms: N-(1-oxoindan-4-yl)acetamide, SCHEMBL4814588, CTK8H2523, DEKMZWJFQSJULY-UHFFFAOYSA-N, N-(1-oxo-indan-4-yl)-acetamide, AKOS006321839, KB-298212, N-(1-oxo-2,3-dihydro-1H-inden-4-yl)acetamide

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEKMZWJFQSJULY-UHFFFAOYSA-N

173252-63-6

ACETAMIDE,N-(2,3-DIHYDRO-1-OXO-1H-ISOINDOL-5-YL)- (6 suppliers)

IUPAC Name: N-(1-oxo-2,3-dihydroisoindol-5-yl)acetamide | CAS Registry Number: 439936-73-9
Synonyms: Oprea1_721557, SCHEMBL7903327, CTK8I7524, KB-298211, N-(1-Oxo-2,3-dihydro-1H-isoindol-5-yl)acetamide

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FFMYMSNBYDGZNO-UHFFFAOYSA-N

439936-73-9

ACETAMIDE,N-(2,3-DIHYDRO-1H-INDEN-2-YL)-N-METHYL- (6 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N-methylacetamide | CAS Registry Number: 179266-64-9
Synonyms: N-(2,3-Dihydro-1H-inden-2-yl)-N-methylacetamide, SCHEMBL4859756, CTK8H3144, CPHDIYILTBEJNM-UHFFFAOYSA-N, KB-298259

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPHDIYILTBEJNM-UHFFFAOYSA-N

179266-64-9

ACETAMIDE,N-(2,3-DIHYDRO-1H-INDOL-6-YL)-2-(DIMETHYLAMINO)-N-METHYL- (4 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-indol-6-yl)-2-(dimethylamino)-N-methylacetamide | CAS Registry Number: 1001004-05-2
Synonyms: KB-270570, acetamide,n-(2,3-dihydro-1h-indol-6-yl)-2-(dimethylamino)-n-methyl-

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.309460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQQSYNFSDWLJLQ-UHFFFAOYSA-N

1001004-05-2

ACETAMIDE,N-(2,3-DIHYDRO-2-METHYL-1H-INDEN-5-YL)- (5 suppliers)

IUPAC Name: N-(2-methyl-2,3-dihydro-1H-inden-5-yl)acetamide | CAS Registry Number: 911300-78-2
Synonyms: N-(2-methyl-2,3-dihydro-1H-inden-5-yl)acetamide, SCHEMBL2246315, PJTYARGJQSGHSV-UHFFFAOYSA-N, KB-298693

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PJTYARGJQSGHSV-UHFFFAOYSA-N

911300-78-2

ACETAMIDE,N-(2,3-DIHYDRO-2-OXO-1-PROPYL-1H-INDOL-3-YL)- (6 suppliers)

IUPAC Name: N-(2-oxo-1-propyl-3H-indol-3-yl)acetamide | CAS Registry Number: 1009672-21-2
Synonyms: AC1N6LHD, MLS000558101, CHEMBL1506018, KQQZSYBNSQPKFA-UHFFFAOYSA-N, MolPort-000-638-049, HMS2398E07, STK182246, AKOS003668531, AKOS022077466, MCULE-7493643674, SMR000148817, N-(2-oxo-1-propylindolin-3-yl)acetamide, ST4110265, N-(2-oxo-1-propyl-3H-indol-3-yl)acetamide, A3628/0153876, N-(2-Oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)-acetamide, N-(2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide, Acetamide, N-(2,3-dihydro-2-oxo-1-propyl-1H-indol-3-yl)-, Acetamide, N-(2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)-, N~1~-(2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQQZSYBNSQPKFA-UHFFFAOYSA-N

1009672-21-2

ACETAMIDE,N-(2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOL-1-YL)- (6 suppliers)

IUPAC Name: N-(2-oxo-3H-benzimidazol-1-yl)acetamide | CAS Registry Number: 102616-87-5
Synonyms: SCHEMBL6583745, KB-298724, N-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)acetamide

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XFFKJCKBEUGOTD-UHFFFAOYSA-N

102616-87-5

Acetamide,N-(2,3-dihydro-2-oxo-1H-indol-6-yl)-2-[3,4-dihydro-8-(trifluoromethyl)-1-benzoxepin-5(2H)-ylidene]-, (2E)- (0 suppliers)

920333-00-2

ACETAMIDE,N-(2,3-DIHYDRO-2-OXO-6-BENZOTHIAZOLYL)- (10 suppliers)

IUPAC Name: N-(2-oxo-3H-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 105800-72-4
Synonyms: N-(2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)acetamide, AC1Q1L0C, KB-298721

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSDHBDFLMIYKMP-UHFFFAOYSA-N

105800-72-4

ACETAMIDE,N-(2,3-DIHYDRO-2-THIOXO-5-BENZOTHIAZOLYL)- (4 suppliers)

IUPAC Name: N-(2-sulfanylidene-3H-1,3-benzothiazol-5-yl)acetamide | CAS Registry Number: 58759-62-9
Synonyms: Acetamide, N-(2,3-dihydro-2-thioxo-5-benzothiazolyl)- (9CI), SureCN2335209, CTK1G8572, AG-G-08166

Molecular Formula:	C₉H₈N₂OS₂	Molecular Weight:	224.302620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDGUVNYAUXBWJU-UHFFFAOYSA-N

58759-62-9

Acetamide,N-(2,3-dihydro-3-hydroxy-6-methoxy-1H-inden-1-yl)-2,2,2-trifluoro-, cis- (0 suppliers)

152605-58-8

ACETAMIDE,N-(2,3-DIHYDRO-3-OXO-1H-INDEN-1-YL)- (6 suppliers)

IUPAC Name: N-(3-oxo-1,2-dihydroinden-1-yl)acetamide | CAS Registry Number: 216574-83-3
Synonyms: SCHEMBL8695216, CTK8H6162, KB-299091, N-(3-Oxo-2,3-dihydro-1H-inden-1-yl)acetamide

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWLRPXYSWRKGTA-UHFFFAOYSA-N

216574-83-3

Acetamide,N-(2,3-dihydro-4,5,6-trimethoxy-3-oxo-1H-inden-1-yl)-2,2,2-trifluoro- (0 suppliers)

138621-68-8

Acetamide,N-(2,3-dihydro-4-methyl-1,3-dioxo-2-phenyl-1H-inden-2-yl)-N-phenyl- (1 supplier)

IUPAC Name: 3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N,N-diethylpropanamide | CAS Registry Number: 5387-40-6
Synonyms: AC1NRAZG, 3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N,N-diethylpropanamide

Molecular Formula:	C₁₆H₁₉BrN₂OS₂	Molecular Weight:	399.368860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRDXETVEPXIHNQ-UHFFFAOYSA-N

5387-40-6

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

IUPAC Name: N-(5-methyl-2-oxo-1-propyl-3H-indol-3-yl)acetamide | CAS Registry Number: 1008688-67-2
Synonyms: BAS 08330000, AC1MKHQ8, MolPort-000-638-091, HMS1692B19, STL363369, AKOS000634669, AKOS022106170, MCULE-3434848643, ST062989, SR-01000366955, N-(5-methyl-2-oxo-1-propylindolin-3-yl)acetamide, SR-01000366955-1, N-(5-methyl-2-oxo-1-propyl-3H-indol-3-yl)acetamide, N-(5-Methyl-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)-acetamide, N-(5-methyl-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide, Acetamide, N-(2,3-dihydro-5-methyl-2-oxo-1-propyl-1H-indol-3-yl)-

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

InChIKey: DVINISLYLWCLNH-UHFFFAOYSA-N

1008688-67-2

ACETAMIDE,N-(2,3-DIHYDRO-7-METHYL-2-OXO-1-PROPYL-1H-INDOL-3-YL)- (4 suppliers)

IUPAC Name: N-(7-methyl-2-oxo-1-propyl-3H-indol-3-yl)acetamide | CAS Registry Number: 1009261-67-9
Synonyms: MolPort-000-638-135, AKOS003668689, Acetamide, N-(2,3-dihydro-7-methyl-2-oxo-1-propyl-1H-indol-3-yl)-

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

InChIKey: CAENRFGKBBAPGF-UHFFFAOYSA-N

1009261-67-9

ACETAMIDE,N-(2,3-DIHYDRO-9-(HYDROXYMETHYL)-6-METHYL-1,5,7,8-TETRAHYDROXY-1H-PYRROLO[1,2-A]INDOL-2-YL)-,1,5,7,8-TETRAACETATE 9-CARBAMATE (3 suppliers)

IUPAC Name: 3-[[4-formamido-3,5,6,8-tetrahydroxy-4-(hydroxymethyl)-7-methylidene-5,6,8-tris(2-oxoethyl)pyrrolo[1,2-a]indol-2-yl]amino]but-3-enoic acid | CAS Registry Number: 19269-59-1
Synonyms: CID209123, CID 209123, LS-9181, Acetamide, N-(2,3-dihydro-9-(hydroxymethyl)-6-methyl-1,5,7,8-tetrahydroxy-1H-pyrrolo(1,2-a)indol-2-yl)-, 1,5,7,8-tetraacetate 9-carbamate

Molecular Formula:	C₂₄H₂₇N₃O₁₁	Molecular Weight:	533.484680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: IVUBACHNFORGRP-UHFFFAOYSA-N

19269-59-1

Acetamide,N-(2,3-dihydroxypropyl)-2-[2-[hexahydro-5-hydroxy-4-[3-hydroxy-3-[1-(2-pentynyl)cyclobutyl]-1-propynyl]-2(1H)-pentalenylidene]ethoxy]- (0 suppliers)

89057-38-5

ACETAMIDE,N-(2,3-DIMETHYLPHENYL)-2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]- (6 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide | CAS Registry Number: 606113-48-8
Synonyms: N-(2,3-Dimethylphenyl)-2-[(3-ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide

Molecular Formula:	C₂₀H₂₅N₃OS₂	Molecular Weight:	387.560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBXNAMHCBYCWQM-UHFFFAOYSA-N

606113-48-8

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