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CHEMICAL products beginning with : A
14301 to 14350 of 55172 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 [287] 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide,N-[(2,3,4,5-tetrahydro-4-phenyl-1H-1,5-benzodiazepin-2-yl)methyl]- (0 suppliers)88556-29-0
Acetamide,N-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methyl]- (0 suppliers)
Compound Structure Synonyms: 9-Acetaminomethyljulolidine, Acetamide, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-ylmethyl)-, N-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ylmethyl)acetamide, NSC162135, AC1L6LCA, AC1Q5OW8, ZINC4776089, n-(2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinolin-9-ylmethyl)acetamide, NSC-162135, LS-10235, PL039673, N-({1-AZATRICYCLO[7.3.1.0?,(1)(3)]TRIDECA-5,7,9(13)-TRIEN-7-YL}METHYL)ACETAMIDE

Molecular Formula: C15H20N2OMolecular Weight: 244.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOOZZHNYELOODN-UHFFFAOYSA-N

101651-46-1
Acetamide,N-[(2,3-dihydro-1,4-benzodioxin-2-yl)[[2-(dimethylamino)ethoxy]amino]methylene]-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-[2,3-dihydro-1,4-benzodioxin-3-yl-[2-(dimethylamino)ethoxyamino]methylidene]acetamide;hydrochloride | CAS Registry Number: 147017-71-8
Synonyms: AC1MIMAG, LS-9159, Acetamide, N-((2,3-dihydro-1,4-benzodioxin-2-yl)((2-(dimethylamino)ethoxy)amino)methylene)-, hydrochloride, hydrate (2:2:1), N-[2,3-dihydro-1,4-benzodioxin-3-yl-(2-dimethylaminoethyloxyamino)methylidene]acetamide hydrochloride

Molecular Formula: C15H22ClN3O4Molecular Weight: 343.805880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DVVSXMNFFPZTFW-UHFFFAOYSA-N

147017-71-8
Acetamide,N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-2-(2,6-dimethoxyphenoxy)- (0 suppliers)95110-11-5
ACETAMIDE,N-[(2,3-DIHYDRO-1H-INDOL-3-YL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-indol-3-ylmethyl)acetamide | CAS Registry Number: 141524-66-5
Synonyms: CTK8G9325, KB-298268, N-(2,3-dihydro-1H-indol-3-ylmethyl)acetamide

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LAXCMUOKSNZPEB-UHFFFAOYSA-N

141524-66-5
ACETAMIDE,N-[(2,3-DIHYDRO-1H-ISOINDOL-5-YL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-isoindol-5-ylmethyl)acetamide | CAS Registry Number: 757907-80-5
Synonyms: 5-acetamidomethylisoindoline, SCHEMBL9757525, WLKZEFNNZQMHDG-UHFFFAOYSA-N, KB-298269, N-(2,3-dihydro-1H-isoindol-5-ylmethyl)acetamide

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLKZEFNNZQMHDG-UHFFFAOYSA-N

757907-80-5
Acetamide,N-[(2,3-dihydro-2-oxo-1H-indol-3-yl)methyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]acetamide | CAS Registry Number: 64230-50-8
Synonyms: NSC246034, AC1L7UZK, NSC-246034, N-methyl-N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]acetamide

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSVUJXXCBDCYRI-UHFFFAOYSA-N

64230-50-8
ACETAMIDE,N-[(2,3-DIHYDRO-3-OXO-5-ISOXAZOLYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[(3-oxo-1,2-oxazol-5-yl)methyl]acetamide | CAS Registry Number: 3579-02-0
Synonyms: KB-300372, N-[(3-Oxo-2,3-dihydro-1,2-oxazol-5-yl)methyl]acetamide

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJSJUDGUMXEMAX-UHFFFAOYSA-N

3579-02-0
Acetamide,N-[(2,3-dihydro-5-benzofuranyl)methyl]-2-[3,4-dihydro-8-(trifluoromethyl)-1-benzoxepin-5(2H)-ylidene]-, (2E)- (0 suppliers)920331-92-6
Acetamide,N-[(2,4,5-trimethylphenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2,4,5-trimethylphenyl)methyl]acetamide | CAS Registry Number: 10519-73-0
Synonyms: N-[(2,4,5-trimethylphenyl)methyl]acetamide, NSC164917, AC1L6OEP, SureCN11157336, AC1Q1L56, AC1Q1L57, NSC-164917, N-(2,4,5-TRIMETHYLBENZYL)-ACETAMIDE

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOAZLRKQVKXBAX-UHFFFAOYSA-N

10519-73-0
Acetamide,N-[(2-bromophenyl)methyl]-2,2,2-trifluoro-N-[(trimethylsilyl)ethynyl]- (0 suppliers)646029-19-8
Acetamide,N-[(2-butenyloxy)methyl]-2-chloro-N-(2-ethyl-6-methylphenyl)-, (Z)- (0 suppliers)113853-88-6
Acetamide,N-[(2-chloro-13-phenyl-7H-dibenzo[d,h][1,3,6]triazonin-6-yl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]acetamide | CAS Registry Number: 107469-96-5
Synonyms: 12-Acetamidomethyl-8-chloro-6-phenyl-11H-dibenzo(b,g)(1,3,6)triazonine, Acetamide, N-((2-chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-, N-((2-Chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)acetamide, AC1MI9GX, LS-8649, N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]acetamide

Molecular Formula: C23H19ClN4OMolecular Weight: 402.876160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNBYVVZTMDVJFN-UHFFFAOYSA-N

107469-96-5
Acetamide,N-[(2-chloro-4-fluorophenyl)methyl]-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methoxy- (0 suppliers)543731-63-1
ACETAMIDE,N-[(2-CHLORO-6,7-DIMETHYL-3-QUINOLINYL)METHYL]-N-(2-METHOXYETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-N-(2-methoxyethyl)acetamide | CAS Registry Number: 606102-46-9
Synonyms: AC1MLAKP, ASN 06142728, MolPort-000-090-832, HMS1684F04, ZINC04880960, AKOS000766127, KB-298523, N-(2-Chloro-6,7-dimethylquinolin-3-ylmethyl)-N-(2-methoxyethyl)acetamide, N-(2-Chloro-6,7-dimethyl-quinolin-3-ylmethyl)-N-(2-methoxy-ethyl)-acetamide, N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-N-(2-methoxyethyl)acetamide

Molecular Formula: C17H21ClN2O2Molecular Weight: 320.813840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQGPFHQHDSZKHU-UHFFFAOYSA-N

606102-46-9
ACETAMIDE,N-[(2-CHLORO-6,8-DIMETHYL-3-QUINOLINYL)METHYL]-N-(FURAN-2-YLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 604782-38-9
Synonyms: ASN 06141302, AC1LS86C, MolPort-000-090-796, ZINC01367778, AKOS000765569, KB-298524, N-(2-Chloro-6,8-dimethyl-quinolin-3-ylmethyl)-N-furan-2-ylmethyl-acetamide, N-(2-Chloro-6,8-dimethylquinolin-3-ylmethyl)-N-furan-2-ylmethylacetamide, N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)acetamide

Molecular Formula: C19H19ClN2O2Molecular Weight: 342.819360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVKTUHRQOGAQST-UHFFFAOYSA-N

604782-38-9
ACETAMIDE,N-[(2-CHLORO-6,8-DIMETHYL-3-QUINOLINYL)METHYL]-N-(FURAN-2-YLMETHYL)-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-methoxyacetamide | CAS Registry Number: 604782-39-0
Synonyms: AC1NM4ND, CTK8J5731, KB-300294, N-[(2-Chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-(2-furylmethyl)-2-methoxyacetamide, N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-methoxyacetamide

Molecular Formula: C20H21ClN2O3Molecular Weight: 372.845340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DNXANEVXOYQMGJ-UHFFFAOYSA-N

604782-39-0
ACETAMIDE,N-[(2-CHLORO-6-ETHOXY-3-QUINOLINYL)METHYL]-2-METHOXY-N-(2-METHOXYETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)acetamide | CAS Registry Number: 606104-20-5
Synonyms: AC1MLAND, KB-300296, N-[(2-Chloro-6-ethoxy-3-quinolinyl)methyl]-2-methoxy-N-(2-methoxyethyl)acetamide, N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)acetamide

Molecular Formula: C18H23ClN2O4Molecular Weight: 366.839220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTIQTQVITQUFEM-UHFFFAOYSA-N

606104-20-5
ACETAMIDE,N-[(2-CHLORO-6-ETHOXY-3-QUINOLINYL)METHYL]-2-METHOXY-N-BENZYL- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-2-methoxyacetamide | CAS Registry Number: 606103-44-0
Synonyms: N-benzyl-N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-2-methoxyacetamide, AC1LS8C3, Oprea1_111799, KB-301803, N-Benzyl-N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-2-methoxyacetamide

Molecular Formula: C22H23ClN2O3Molecular Weight: 398.882620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYEPRHOCOYJFLL-UHFFFAOYSA-N

606103-44-0
ACETAMIDE,N-[(2-CHLORO-6-ETHOXY-3-QUINOLINYL)METHYL]-N-(2-METHOXYETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(2-methoxyethyl)acetamide | CAS Registry Number: 606104-02-3
Synonyms: AC1NDKYN, CTK8J5950, KB-300299, N-[(2-Chloro-6-ethoxy-3-quinolinyl)methyl]-N-(2-methoxyethyl)acetamide, N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(2-methoxyethyl)acetamide

Molecular Formula: C17H21ClN2O3Molecular Weight: 336.813240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIHOCLHBOGMSTG-UHFFFAOYSA-N

606104-02-3
ACETAMIDE,N-[(2-CHLORO-6-ETHOXY-3-QUINOLINYL)METHYL]-N-(2-PHENYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(2-phenylethyl)acetamide | CAS Registry Number: 606103-92-8
Synonyms: ASN 06145332, AC1LS8F3, Oprea1_303867, MolPort-000-090-906, ZINC01367896, AKOS000765345, KB-298530, N-(2-Chloro-6-ethoxyquinolin-3-ylmethyl)-N-phenethylacetamide, N-(2-Chloro-6-ethoxy-quinolin-3-ylmethyl)-N-phenethyl-acetamide, N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-phenethylacetamide, N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(2-phenylethyl)acetamide

Molecular Formula: C22H23ClN2O2Molecular Weight: 382.883220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWHKVQRMNBDJTQ-UHFFFAOYSA-N

606103-92-8
ACETAMIDE,N-[(2-CHLORO-6-ETHOXY-3-QUINOLINYL)METHYL]-N-(2-THIENYLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)acetamide | CAS Registry Number: 606103-62-2
Synonyms: ASN 06145208, AC1LS8DF, Oprea1_830113, CTK8J5943, MolPort-000-090-892, ZINC01367874, AKOS000765122, KB-298531, N-(2-Chloro-6-ethoxy-quinolin-3-ylmethyl)-N-thiophen-2-ylmethyl-acetamide, N-(2-Chloro-6-ethoxyquinolin-3-ylmethyl)-N-thiophen-2-ylmethylacetamide, N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)acetamide

Molecular Formula: C19H19ClN2O2SMolecular Weight: 374.884360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIDBMCMVJYALTM-UHFFFAOYSA-N

606103-62-2
ACETAMIDE,N-[(2-CHLORO-6-ETHOXY-3-QUINOLINYL)METHYL]-N-(FURAN-2-YLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 606103-78-0
Synonyms: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)acetamide, ZINC01367885, AC1LS8E6, Oprea1_380004, CTK8J5945, MolPort-000-090-898, HMS1701C01, AKOS000765343, ASN 06145270, KB-298529, N-(2-Chloro-6-ethoxy-quinolin-3-ylmethyl)-N-furan-2-ylmethyl-acetamide, N-(2-Chloro-6-ethoxyquinolin-3-ylmethyl)-N-furan-2-ylmethylacetamide

Molecular Formula: C19H19ClN2O3Molecular Weight: 358.818760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQHPVLXBVJYAEA-UHFFFAOYSA-N

606103-78-0
ACETAMIDE,N-[(2-CHLORO-6-ETHOXY-3-QUINOLINYL)METHYL]-N-[(2-METHOXYPHENYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]acetamide | CAS Registry Number: 606103-98-4
Synonyms: AC1LS8FC, Oprea1_732561, CTK8J5949, KB-300298, N-[(2-Chloro-6-ethoxy-3-quinolinyl)methyl]-N-(2-methoxybenzyl)acetamide, N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(2-methoxybenzyl)acetamide, N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]acetamide

Molecular Formula: C22H23ClN2O3Molecular Weight: 398.882620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPZVBZYMHUEGSH-UHFFFAOYSA-N

606103-98-4
ACETAMIDE,N-[(2-CHLORO-6-ETHOXY-3-QUINOLINYL)METHYL]-N-[(4-FLUOROPHENYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 606103-46-2
Synonyms: ASN 06144960, AC1LS8C9, Oprea1_125149, CTK8J5942, MolPort-000-090-885, ZINC01367858, AKOS000766681, KB-298525, N-(2-Chloro-6-ethoxy-quinolin-3-ylmethyl)-N-(4-fluoro-benzyl)-acetamide, N-(2-Chloro-6-ethoxyquinolin-3-ylmethyl)-N-(4-fluorobenzyl)acetamide, N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]acetamide

Molecular Formula: C21H20ClFN2O2Molecular Weight: 386.847103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVIJUHOITJRWSM-UHFFFAOYSA-N

606103-46-2
ACETAMIDE,N-[(2-CHLORO-6-ETHOXY-3-QUINOLINYL)METHYL]-N-[(4-METHOXYPHENYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]acetamide | CAS Registry Number: 606103-50-8
Synonyms: ZINC01367860, AC1LS8CF, Oprea1_256241, MolPort-000-090-887, AKOS000765119, ASN 06145022, KB-298526, N-(2-Chloro-6-ethoxy-quinolin-3-ylmethyl)-N-(4-methoxy-benzyl)-acetamide, N-(2-Chloro-6-ethoxyquinolin-3-ylmethyl)-N-(4-methoxybenzyl)acetamide, N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(4-methoxybenzyl)acetamide, N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]acetamide

Molecular Formula: C22H23ClN2O3Molecular Weight: 398.882620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVXQXVUTHYKEGR-UHFFFAOYSA-N

606103-50-8
ACETAMIDE,N-[(2-CHLORO-6-ETHOXY-3-QUINOLINYL)METHYL]-N-CYCLOHEXYL- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-cyclohexylacetamide | CAS Registry Number: 606103-40-6
Synonyms: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-cyclohexylacetamide, ZINC01367853, AC1LS8BU, Oprea1_122469, MLS000688097, CHEMBL1308920, CTK8J5940, MolPort-000-090-882, REGID_for_CID_1459988, HMS2620C14, Acetamide,N-[ methyl]-N-cyclohexyl-, AKOS000766239, ASN 06144836, SMR000284208, KB-298527, N-(2-Chloro-6-ethoxyquinolin-3-ylmethyl)-N-cyclohexylacetamide, N-(2-Chloro-6-ethoxy-quinolin-3-ylmethyl)-N-cyclohexyl-acetamide

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.877700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJKUAPRAPCENRR-UHFFFAOYSA-N

606103-40-6
ACETAMIDE,N-[(2-CHLORO-6-ETHOXY-3-QUINOLINYL)METHYL]-N-CYCLOPENTYL- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-cyclopentylacetamide | CAS Registry Number: 606103-26-8
Synonyms: ASN 06144774, AC1LH4PB, Oprea1_182490, CTK8J5938, KB-298528, N-(2-Chloro-6-ethoxy-quinolin-3-ylmethyl)-N-cyclopentyl-acetamide, N-(2-Chloro-6-ethoxyquinolin-3-ylmethyl)-N-cyclopentylacetamide, N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-cyclopentylacetamide

Molecular Formula: C19H23ClN2O2Molecular Weight: 346.851120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHADJPMPWGVUNA-UHFFFAOYSA-N

606103-26-8
ACETAMIDE,N-[(2-CHLORO-6-METHOXY-3-QUINOLINYL)METHYL]-2,2,2-TRIFLUORO-N-(FURAN-2-YLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-2,2,2-trifluoro-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 606103-01-9
Synonyms: AC1LS8AL, KB-300303, Acetamide,N-[ methyl]-2,2,2-trifluoro-N- -, N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-2,2,2-trifluoro-N-(2-furylmethyl)acetamide, N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-2,2,2-trifluoro-N-(furan-2-ylmethyl)acetamide

Molecular Formula: C18H14ClF3N2O3Molecular Weight: 398.763570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FQBBWOIRPYJNAA-UHFFFAOYSA-N

606103-01-9
ACETAMIDE,N-[(2-CHLORO-6-METHOXY-3-QUINOLINYL)METHYL]-N-(FURAN-2-YLMETHYL)-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-methoxyacetamide | CAS Registry Number: 606102-97-0
Synonyms: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-methoxyacetamide, AC1LS8AF, CTK8J5936, ASN 06144334, KB-300304, N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-(2-furylmethyl)-2-methoxyacetamide

Molecular Formula: C19H19ClN2O4Molecular Weight: 374.818160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SZNVBTQAHKPMDS-UHFFFAOYSA-N

606102-97-0
ACETAMIDE,N-[(2-CHLORO-6-METHOXY-3-QUINOLINYL)METHYL]-N-[(4-FLUOROPHENYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 606102-77-6
Synonyms: AC1LS89C, CTK8J5932, ASN 06143968, KB-298532, N-(2-Chloro-6-methoxy-quinolin-3-ylmethyl)-N-(4-fluoro-benzyl)-acetamide, N-(2-Chloro-6-methoxyquinolin-3-ylmethyl)-N-(4-fluorobenzyl)acetamide, N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(4-fluorobenzyl)acetamide, N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]acetamide

Molecular Formula: C20H18ClFN2O2Molecular Weight: 372.820523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQXLDJWWKDYTSJ-UHFFFAOYSA-N

606102-77-6
ACETAMIDE,N-[(2-CHLORO-6-METHOXY-3-QUINOLINYL)METHYL]-N-CYCLOPENTYL- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylacetamide | CAS Registry Number: 606102-59-4
Synonyms: AC1LH4P2, Oprea1_849675, CTK8J5929, Acetamide,N-[ methyl]-N-cyclopentyl-, KB-300311, N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide, N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylacetamide

Molecular Formula: C18H21ClN2O2Molecular Weight: 332.824540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZRUTKXVOSPXLL-UHFFFAOYSA-N

606102-59-4
ACETAMIDE,N-[(2-CHLORO-7,8-DIMETHYL-3-QUINOLINYL)METHYL]-N-(FURAN-2-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 604781-76-2
Synonyms: AC1LS82C, CTK8J5729, ASN 06138326, KB-298537, N-(2-Chloro-7,8-dimethyl-quinolin-3-ylmethyl)-N-furan-2-ylmethyl-acetamide, N-(2-Chloro-7,8-dimethylquinolin-3-ylmethyl)-N-furan-2-ylmethylacetamide, N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)acetamide

Molecular Formula: C19H19ClN2O2Molecular Weight: 342.819360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQYGCFJVVORYQW-UHFFFAOYSA-N

604781-76-2
ACETAMIDE,N-[(2-CHLORO-7-METHYL-3-QUINOLINYL)METHYL]-2,2,2-TRIFLUORO-N-(FURAN-2-YLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-7-methylquinolin-3-yl)methyl]-2,2,2-trifluoro-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 604780-61-2
Synonyms: N-[(2-chloro-7-methylquinolin-3-yl)methyl]-2,2,2-trifluoro-N-(furan-2-ylmethyl)acetamide, ASN 06135410, AC1LS7UX, CTK8J5726, MolPort-000-090-641, ZINC01367629, AKOS000765324, KB-300315, N-[(2-Chloro-7-methyl-3-quinolinyl)methyl]-2,2,2-trifluoro-N-(2-furylmethyl)acetamide

Molecular Formula: C18H14ClF3N2O2Molecular Weight: 382.764170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NSMWUEOOFKAHEY-UHFFFAOYSA-N

604780-61-2
ACETAMIDE,N-[(2-CHLORO-7-METHYL-3-QUINOLINYL)METHYL]-N-(FURAN-2-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-7-methylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 604780-58-7
Synonyms: CTK8J5725, KB-300316, N-[(2-Chloro-7-methyl-3-quinolinyl)methyl]-N-(2-furylmethyl)acetamide

Molecular Formula: C18H17ClN2O2Molecular Weight: 328.792780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXJNSUHQBJCKKF-UHFFFAOYSA-N

604780-58-7
ACETAMIDE,N-[(2-CHLORO-PYRIDIN-4-YL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloropyridin-4-yl)methyl]acetamide | CAS Registry Number: 131052-61-4
Synonyms: SCHEMBL9250032, VBWQJPVIFFILMQ-UHFFFAOYSA-N, N-(2-chloropyrid-4-ylmethyl)acetamide, KB-300291, N-[(2-Chloro-4-pyridinyl)methyl]acetamide

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBWQJPVIFFILMQ-UHFFFAOYSA-N

131052-61-4
ACETAMIDE,N-[(2-CHLORO-PYRIMIDIN-4-YL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloropyrimidin-4-yl)methyl]acetamide | CAS Registry Number: 181363-09-7
Synonyms: KB-300292, N-[(2-Chloro-4-pyrimidinyl)methyl]acetamide

Molecular Formula: C7H8ClN3OMolecular Weight: 185.610920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYXWFGBLSMVPTO-UHFFFAOYSA-N

181363-09-7
Acetamide,N-[(2-chlorophenyl)methyl]-2-(diethylamino)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(diethylamino)acetamide;hydrochloride | CAS Registry Number: 1215-78-7
Synonyms: Diethylamino-N-(2-chloro-benzyl)acetamide hydrochloride, N-(o-Chlorobenzyl)-2-(diethylamino)acetamide hydrochloride, Acetamide, N-(o-chlorobenzyl)-2-(diethylamino)-, monohydrochloride, AC1L3S0V, LS-8444, N-[(2-chlorophenyl)methyl]-2-(diethylamino)acetamide hydrochloride

Molecular Formula: C13H20Cl2N2OMolecular Weight: 291.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GATQGYVDDZGSRZ-UHFFFAOYSA-N

1215-78-7
Acetamide,N-[(2-chlorophenyl)methyl]-2-[(4-methylphenyl)(2-thienylsulfonyl)amino]- (0 suppliers)847146-44-5
ACETAMIDE,N-[(2-FORMYL-THIAZOL-4-YL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2-formyl-1,3-thiazol-4-yl)methyl]acetamide | CAS Registry Number: 933748-60-8
Synonyms: KB-300332, N-[(2-Formyl-1,3-thiazol-4-yl)methyl]acetamide

Molecular Formula: C7H8N2O2SMolecular Weight: 184.215620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CISKVWOUGFFDCV-UHFFFAOYSA-N

933748-60-8
Acetamide,N-[(2-hydroxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetamide | CAS Registry Number: 636-15-7
Synonyms: NSC4879, AC1NS59Y, NSC-4879, AKOS006274420, N-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetamide

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZESUUMUFYZWGJE-VURMDHGXSA-N

636-15-7
ACETAMIDE,N-[(2-METHYLCYCLOPENTYL)METHYL]-,CIS- (2 suppliers)
Compound Structure IUPAC Name: N-[[(1R,2S)-2-methylcyclopentyl]methyl]acetamide | CAS Registry Number: 69131-27-7
Synonyms: AKOS027412575, AK457393, N-(((1R,2S)-2-Methylcyclopentyl)methyl)acetamide

Molecular Formula: C9H17NOMolecular Weight: 155.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPLKIIHYQQSJHI-CBAPKCEASA-N

69131-27-7
ACETAMIDE,N-[(2-METHYLCYCLOPENTYL)METHYL]-,TRANS- (2 suppliers)
Compound Structure IUPAC Name: N-[[(1R,2R)-2-methylcyclopentyl]methyl]acetamide | CAS Registry Number: 69131-12-0
Synonyms: AKOS027412573, AK457391, N-(((1R,2R)-2-Methylcyclopentyl)methyl)acetamide

Molecular Formula: C9H17NOMolecular Weight: 155.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPLKIIHYQQSJHI-APPZFPTMSA-N

69131-12-0
Acetamide,N-[(2-methylphenyl)sulfonyl]-N-(2-oxo-3-phenyl-2H-1-benzopyran-7-yl)- (0 suppliers)62119-66-8
Acetamide,N-[(2R)-2-(4-bromophenyl)-2-hydroxyethyl]-2-chloro-N-(phenylmethyl)- (0 suppliers)920800-81-3
Acetamide,N-[(2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide | CAS Registry Number: 118702-11-7
Synonyms: LY-156735, UNII-3ZX95B1ZWK, AC1L55WJ, LY 156735, n-[(2r)-2-(6-chloro-5-methoxy-1h-indol-3-yl)propyl]acetamide, ZINC00021620, Acetamide, N-((2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl)-, Acetamide, N-(2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl)-, (R)-, AR-1K2942, CID219018, 3ZX95B1ZWK, SCHEMBL678611, GTPL1351, TIK-301, CHEBI:382991, MolPort-005-943-156, DCL000072, DCL000324, CID9853053, CID 9853053

Molecular Formula: C14H17ClN2O2Molecular Weight: 280.752 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKHCTAKUYDTFHE-QMMMGPOBSA-N

118702-11-7
Acetamide,N-[(2R)-2-amino-3-(1H-indol-3-yl)propyl]-N-[(2-methoxyphenyl)methyl]- (0 suppliers)175460-98-7
Acetamide,N-[(2R)-2-amino-3-(1H-indol-3-yl)propyl]-N-[(2-methoxyphenyl)methyl]-,dihydrochloride (0 suppliers)175460-99-8
ACETAMIDE,N-[(2R)-2-AMINOPROPYL]-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2-aminopropyl]-N-methylacetamide | CAS Registry Number: 796038-15-8
Synonyms: SCHEMBL4705148, Acetamide,N-[ -2-aminopropyl]-N-methyl-

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRAYNNUUFKJSEM-RXMQYKEDSA-N

796038-15-8
Acetamide,N-[(2R,3R)-2-(1,3-benzodioxol-5-yl)-3,4,6,7-tetrahydro-9,10-dimethoxy-1-methyl-4-oxo-2H-benzo[a]quinolizin-3-yl]-, rel- (0 suppliers)918665-67-5
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