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CHEMICAL products beginning with : A
13201 to 13250 of 55553 results  Page: << Previous 50 Results 260 261 262 263 264 [265] 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide,N-(1,3-dioxo-2,8-diazaspiro[4.5]dec-2-yl)- (1 supplier)
Compound Structure 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: C10H15N3O3Molecular Weight: 225.244400 [g/mol]
H-Bond Donor: 2H-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) (1 supplier)
Compound Structure 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: C10H16ClN3O3Molecular Weight: 261.705340 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C18H19N3OS2Molecular Weight: 357.492960 [g/mol]
H-Bond Donor: 2H-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)- (4 suppliers)
Compound Structure 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: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C2H3Br2ClMolecular Weight: 222.306220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DVTKTUMRXCKEEG-UHFFFAOYSA-N

6153-99-7
Acetamide,N-(1,4-dihydro-1,4-dioxo-2-naphthalenyl)- (1 supplier)
Compound Structure 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: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 1H-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)- (3 suppliers)697249-57-3
ACETAMIDE,N-(1,4-DIHYDRO-6-METHYL-5-NITRO-4-OXO-PYRIMIDIN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(6-methyl-5-nitro-4-oxo-1H-pyrimidin-2-yl)acetamide | CAS Registry Number: 299916-90-8
Synonyms: SCHEMBL4069622

Molecular Formula: C7H8N4O4Molecular Weight: 212.162820 [g/mol]
H-Bond Donor: 2H-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)- (4 suppliers)
Compound Structure 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: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YZIXJWKBIJOQPN-UHFFFAOYSA-N

83584-84-3
Acetamide,N-(1,4-dimethylpentyl)- (3 suppliers)
Compound Structure 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: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QIHQEVXMXLFIRV-UHFFFAOYSA-N

64524-77-2
ACETAMIDE,N-(1,4-DIOXIDO-1,2,4-BENZOTRIAZIN-3-YL)- (5 suppliers)
Compound Structure 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: C9H8N4O3Molecular Weight: 220.184820 [g/mol]
H-Bond Donor: 1H-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)- (3 suppliers)
Compound Structure 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: C9H11N5O3Molecular Weight: 237.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LQRRWTNHPOGNNI-UHFFFAOYSA-N

78105-51-8
ACETAMIDE,N-(1,5-DIETHYL-2,3-DIHYDRO-2-OXO-1H-INDOL-3-YL)- (4 suppliers)
Compound Structure 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: C14H18N2O2Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFDAKYYSCBUXDF-UHFFFAOYSA-N

1008462-97-2
ACETAMIDE,N-(1,5-DIMETHYL-1H-PYRROL-3-YL)- (4 suppliers)
Compound Structure 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: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C20H21N3O9Molecular Weight: 447.395440 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 2H-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)- (3 suppliers)
Compound Structure 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: C19H27N3O2Molecular Weight: 329.436580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLYFMAIZDDRWSD-UHFFFAOYSA-N

26766-05-2
ACETAMIDE,N-(1-(6-METHYL-8-SS-ERGOLINYL)ETHYL)- (4 suppliers)
Compound Structure 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: C19H25N3OMolecular Weight: 311.421300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WDQSJGDAELMXJW-QTLUUVLJSA-N

16409-69-1
ACETAMIDE,N-(1-ACETYL-1,2,3,4-TETRAHYDRO-7-QUINOLINYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)acetamide | CAS Registry Number: 903288-09-5
Synonyms: AC1OOT0E, KB-298085, N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)acetamide, N-(1-Acetyl-1,2,3,4-tetrahydro-7-quinolinyl)acetamide

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPYGVJPRQJPUCQ-UHFFFAOYSA-N

903288-09-5
ACETAMIDE,N-(1-ACETYL-1H-IMIDAZOL-4-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(1-acetylimidazol-4-yl)acetamide | CAS Registry Number: 408517-81-7
Synonyms: CTK8I6353, N-(1-Acetyl-1H-imidazol-4-yl)acetamide, KB-298086

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRXZDEKQHUEOCS-UHFFFAOYSA-N

408517-81-7
Acetamide,N-(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl)-N-(2-ethylhexyl)- (0 suppliers)89155-78-2
ACETAMIDE,N-(1-ACETYL-2,3-DIHYDRO-3-OXO-1H-PYRAZOL-4-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2-acetyl-5-oxo-1H-pyrazol-4-yl)acetamide | CAS Registry Number: 917613-35-5
Synonyms: Acetamide, N-(1-acetyl-2,3-dihydro-3-oxo-1H-pyrazol-4-yl)-, AGN-PC-00SW55, CTK3I0166, AG-H-76908

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXLSHAUYQOZCEP-UHFFFAOYSA-N

917613-35-5
ACETAMIDE,N-(1-ACETYL-2-PYRROLIDINYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(1-acetylpyrrolidin-2-yl)acetamide | CAS Registry Number: 330842-81-4
Synonyms: N-(1-Acetyl-2-pyrrolidinyl)acetamide, KB-298087

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPXHOTOVOPGADX-UHFFFAOYSA-N

330842-81-4
ACETAMIDE,N-(1-ACETYL-3-AMINO-1H-1,2,4-TRIAZOL-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2-acetyl-5-amino-1,2,4-triazol-3-yl)acetamide | CAS Registry Number: 221018-24-2
Synonyms: CTK8H6492, KB-298088, N-(1-Acetyl-3-amino-1H-1,2,4-triazol-5-yl)acetamide

Molecular Formula: C6H9N5O2Molecular Weight: 183.167960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RCSORTIPQFCVET-UHFFFAOYSA-N

221018-24-2
Acetamide,N-(1-acetyl-3-cyano-1,4,5,7-tetrahydro-5,5-dimethylpyrano[3,4-b]pyrrol-2-yl)- (0 suppliers)89188-04-5
ACETAMIDE,N-(1-ACETYL-3-METHYLBUTYL)-N-METHYL-,DL- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(5-methyl-2-oxohexan-3-yl)acetamide | CAS Registry Number: 879125-40-3
Synonyms: KB-302301, N-Methyl-N-(5-methyl-2-oxo-3-hexanyl)acetamide

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEZTYDOFBWWBSJ-UHFFFAOYSA-N

879125-40-3
Acetamide,N-(1-acetyl-3-piperidinyl)-N-[[2-(4-chlorophenoxy)phenyl]methyl]- (0 suppliers)919119-26-9
ACETAMIDE,N-(1-ACETYL-4,5-DIHYDRO-4-OXO-1H-IMIDAZOL-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(3-acetyl-5-oxo-4H-imidazol-2-yl)acetamide | CAS Registry Number: 130749-76-7
Synonyms: CTK8G7857, KB-298091, N-(1-Acetyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)acetamide

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEJIBYLBEXEYJA-UHFFFAOYSA-N

130749-76-7
ACETAMIDE,N-(1-ACETYL-5-METHYL-1H-PYRAZOL-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(1-acetyl-5-methylpyrazol-3-yl)acetamide | CAS Registry Number: 667423-35-0
Synonyms: CTK1H9447, AG-G-51906, Acetamide, N-(1-acetyl-5-methyl-1H-pyrazol-3-yl)-

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPKYIXVLHOWVHJ-UHFFFAOYSA-N

667423-35-0
ACETAMIDE,N-(1-ACETYL-PIPERIDIN-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(1-acetylpiperidin-3-yl)acetamide | CAS Registry Number: 389623-44-3
Synonyms: N-(1-acetyl-3-piperidyl)acetamide, AKOS010011234, KB-298090

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAXQFKWEKYPJQI-UHFFFAOYSA-N

389623-44-3
ACETAMIDE,N-(1-AMINO-2,2-DINITROVINYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(1-amino-2,2-dinitroethenyl)acetamide | CAS Registry Number: 856708-98-0
Synonyms: N-(1-Amino-2,2-dinitrovinyl)acetamide, KB-298096

Molecular Formula: C4H6N4O5Molecular Weight: 190.114240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YDYYCCXCEKJCHZ-UHFFFAOYSA-N

856708-98-0
ACETAMIDE,N-(1-AMINO-3,4-DICYANO-1H-PYRROL-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(1-amino-3,4-dicyanopyrrol-2-yl)acetamide | CAS Registry Number: 143324-19-0
Synonyms: CTK8G9554, KB-298100, N-(1-Amino-3,4-dicyano-1H-pyrrol-2-yl)acetamide

Molecular Formula: C8H7N5OMolecular Weight: 189.174080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRDQVYKMGAXINB-UHFFFAOYSA-N

143324-19-0
ACETAMIDE,N-(1-AMINO-4,5-DICYANO-1H-PYRROL-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(1-amino-4,5-dicyanopyrrol-2-yl)acetamide | CAS Registry Number: 143324-16-7
Synonyms: CTK8G9553, KB-298101, N-(1-Amino-4,5-dicyano-1H-pyrrol-2-yl)acetamide

Molecular Formula: C8H7N5OMolecular Weight: 189.174080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRIYOHNCNUBHPO-UHFFFAOYSA-N

143324-16-7
ACETAMIDE,N-(1-BUTYL-2,3-DIHYDRO-2-OXO-1H-INDOL-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(1-butyl-2-oxo-3H-indol-3-yl)acetamide | CAS Registry Number: 1009710-07-9
Synonyms: N-(1-butyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide, AC1MG1YD, MLS000064303, CHEMBL1335950, MolPort-000-638-051, HMS2361E10, STK191499, AKOS003668584, AKOS022077467, MCULE-8002585289, SMR000076430, N-(1-butyl-2-oxo-3H-indol-3-yl)acetamide, SR-01000275141, SR-01000275141-1, Acetamide, N-(1-butyl-2,3-dihydro-2-oxo-1H-indol-3-yl)-

Molecular Formula: C14H18N2O2Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFVSBYNVUSUVQY-UHFFFAOYSA-N

1009710-07-9
ACETAMIDE,N-(1-CHLORO-2-OXO-2-PHENYLETHYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(1-chloro-2-oxo-2-phenylethyl)acetamide | CAS Registry Number: 41260-66-6
Synonyms: ACETAMIDE, N-(1-CHLORO-2-OXO-2-PHENYLETHYL)-, AGN-PC-00MHMA, CTK1D3955, AG-F-46872

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEBPJACCSMNODE-UHFFFAOYSA-N

41260-66-6
ACETAMIDE,N-(1-CYANOHEPTYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(1-cyanoheptyl)acetamide | CAS Registry Number: 959261-77-9
Synonyms: n-Heptylamine, N-acetyl-1-cyano-, AC1LBYR7, N-(1-Cyanoheptyl)acetamide, N-(1-Cyanoheptyl)acetamide #, FBEHQXZYWPGRGX-UHFFFAOYSA-N

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBEHQXZYWPGRGX-UHFFFAOYSA-N

959261-77-9
Acetamide,N-(1-cyclohexen-1-ylmethyl)-N-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)- (0 suppliers)69089-06-1
ACETAMIDE,N-(1-CYCLOHEXYL-2-HYDROXYETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(1-cyclohexyl-2-hydroxyethyl)acetamide | CAS Registry Number: 855878-60-3
Synonyms: N-(1-cyclohexyl-2-hydroxyethyl)acetamide, KB-298124

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: INHYLIUEQMBMHS-UHFFFAOYSA-N

855878-60-3
ACETAMIDE,N-(1-CYCLOHEXYLPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(1-cyclohexylpropyl)acetamide | CAS Registry Number: 861055-16-5
Synonyms: N-(1-cyclohexylpropyl)acetamide, AKOS011921812, KB-298125

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOVCSWJRPZZNPD-UHFFFAOYSA-N

861055-16-5
ACETAMIDE,N-(1-CYCLOOCTEN-1-YLMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[[(1E)-cycloocten-1-yl]methyl]acetamide | CAS Registry Number: 361343-39-7
Synonyms: KB-300234, N-[(1E)-1-Cycloocten-1-ylmethyl]acetamide

Molecular Formula: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXZAZCKPYTYYLD-YRNVUSSQSA-N

361343-39-7
ACETAMIDE,N-(1-ETHYL-1,2-DIHYDRO-2-OXO-PYRIMIDIN-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(1-ethyl-2-oxopyrimidin-4-yl)acetamide | CAS Registry Number: 905716-22-5
Synonyms: KB-298136, N-(1-Ethyl-2-oxo-1,2-dihydro-4-pyrimidinyl)acetamide

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVPDGKPJFCGEDH-UHFFFAOYSA-N

905716-22-5
ACETAMIDE,N-(1-ETHYL-1-METHYLHEXYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(3-methyloctan-3-yl)acetamide | CAS Registry Number: 958999-50-3
Synonyms: Octane, 3-acetamido-3-methyl-, AC1LB2E4, FHJMVYAEQQIRGZ-UHFFFAOYSA-N, N-(3-Methyl-3-octanyl)acetamide, N-(3-methyloctan-3-yl)acetamide, N-(1-Ethyl-1-methylhexyl)acetamide #, KB-299062

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHJMVYAEQQIRGZ-UHFFFAOYSA-N

958999-50-3
ACETAMIDE,N-(1-ETHYL-1H-BENZO[D]IMIDAZOL-5-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(1-ethylbenzimidazol-5-yl)acetamide | CAS Registry Number: 489463-02-7
Synonyms: N-(1-ethyl-1H-benzimidazol-5-yl)acetamide, ZINC00549156, AC1LJD8X, STOCK3S-10940, MolPort-002-092-362, STL353042, AKOS022097365, MCULE-6566789614, N-(1-ethylbenzimidazol-5-yl)acetamide, KB-298131

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJSQSTQRVUAJKS-UHFFFAOYSA-N

489463-02-7
ACETAMIDE,N-(1-ETHYL-2,3-DIHYDRO-4,7-DIMETHYL-2-OXO-1H-INDOL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(1-ethyl-4,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide | CAS Registry Number: 1007999-14-5
Synonyms: AKOS003668592, Acetamide, N-(1-ethyl-2,3-dihydro-4,7-dimethyl-2-oxo-1H-indol-3-yl)-

Molecular Formula: C14H18N2O2Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJINNMPKBYVPDW-UHFFFAOYSA-N

1007999-14-5
ACETAMIDE,N-(1-ETHYL-2,3-DIHYDRO-5,7-DIMETHYL-2-OXO-1H-INDOL-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(1-ethyl-5,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide | CAS Registry Number: 1009547-56-1
Synonyms: N-(1-ethyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide, AC1MKLQR, MolPort-000-638-242, STK876257, AKOS000634502, AKOS022087752, CCG-121255, MCULE-9943372980, BAS 09976120, SR-01000148001, SR-01000148001-1, N-(1-ethyl-5,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide, Acetamide, N-(1-ethyl-2,3-dihydro-5,7-dimethyl-2-oxo-1H-indol-3-yl)-, N-(1-Ethyl-5,7-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetamide

Molecular Formula: C14H18N2O2Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDDAHFUFOKDVJC-UHFFFAOYSA-N

1009547-56-1
ACETAMIDE,N-(1-ETHYL-2,3-DIHYDRO-5-METHOXY-2-OXO-1H-INDOL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(1-ethyl-5-methoxy-2-oxo-3H-indol-3-yl)acetamide | CAS Registry Number: 1008005-71-7
Synonyms: N-(1-ethyl-5-methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide, AC1LDDMQ, MLS000080623, CHEMBL1470434, MolPort-002-016-965, HMS2176K06, STK876252, AKOS000634438, AKOS022011308, MCULE-8665477735, BAS 09976114, SMR000037514, SR-01000150680, SR-01000150680-1, N-(1-ethyl-5-methoxy-2-oxo-3H-indol-3-yl)acetamide, N-(1-Ethyl-5-methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetamide, Acetamide, N-(1-ethyl-2,3-dihydro-5-methoxy-2-oxo-1H-indol-3-yl)-

Molecular Formula: C13H16N2O3Molecular Weight: 248.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSONJWONPSTGSX-UHFFFAOYSA-N

1008005-71-7
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