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CHEMICAL products beginning with : A
14851 to 14900 of 64115 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-[(1S)-1-(hydroxymethyl)-12-(4-methyl-5-pentyl-2-furanyl)-2-oxododecyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1-hydroxy-13-(4-methyl-5-pentylfuran-2-yl)-3-oxotridecan-2-yl]acetamide | CAS Registry Number: 134381-20-7
Synonyms: Calicogorgin C

Molecular Formula: C25H43NO4Molecular Weight: 421.622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUCVFGSDHXEBNT-QHCPKHFHSA-N

134381-20-7
ACETAMIDE,N-[(1S)-1-(HYDROXYMETHYL)-2-METHYLPROPYL]-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-N-methylacetamide | CAS Registry Number: 677341-26-3
Synonyms: KB-300341, Acetamide,N-[ -1- -2-methylpropyl]-N-methyl-, N-[(2S)-1-Hydroxy-3-methyl-2-butanyl]-N-methylacetamide

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSYJXVRKRMZPMJ-MRVPVSSYSA-N

677341-26-3
Acetamide,N-[(1S)-1-[(3R,4S)-4-ethenyl-2-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinyl]ethyl]- (1 supplier)650599-53-4
Acetamide,N-[(1S)-1-[[(3S)-3-hydroxy-1-pyrrolidinyl]methyl]-2-methylpropyl]-N-methyl-2-[[(phenylamino)carbonyl]amino]- (1 supplier)851680-58-5
Acetamide,N-[(1S)-1-[[(3S)-3-hydroxy-1-pyrrolidinyl]methyl]-2-methylpropyl]-N-methyl-2-[[4-[(propylsulfonyl)amino]phenyl]amino]- (1 supplier)851680-28-9
Acetamide,N-[(1S)-1-[[3-fluoro-5-(phenylmethyl)phenyl]methyl]-2-hydroxy-2-[3-oxo-4-(phenylmethyl)-2-piperazinyl]ethyl]- (1 supplier)875783-34-9
Acetamide,N-[(1S)-1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-methylbutyl]- (1 supplier)651032-73-4
ACETAMIDE,N-[(1S)-12-(3,4-DIMETHYL-5- PROPYL-FURAN-2-YL)-1-(HYDROXYMETHYL)-2- OXODODECYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-13-(3,4-dimethyl-5-propylfuran-2-yl)-1-hydroxy-3-oxotridecan-2-yl]acetamide | CAS Registry Number: 134394-71-1

Molecular Formula: C24H41NO4Molecular Weight: 407.595 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPJUZEMVAYYXAV-NRFANRHFSA-N

134394-71-1
Acetamide,N-[(1S)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-(phenylmethyl)ethyl]-2-[(triphenylmethyl)thio]- (1 supplier)548485-16-1
Acetamide,N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-2-[[2-[[(methylsulfonyl)amino]methyl]phenyl]amino]- (1 supplier)851680-16-5
Acetamide,N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-2-[[3-[[(methylsulfonyl)amino]methyl]phenyl]amino]- (1 supplier)851680-15-4
Acetamide,N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-2-[[4-[(methylsulfonyl)amino]phenyl]amino]- (1 supplier)851680-22-3
Acetamide,N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-2-[[4-[(propylsulfonyl)amino]phenyl]amino]- (1 supplier)851680-26-7
Acetamide,N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-2-[[4-[[(methylsulfonyl)amino]methyl]phenyl]amino]- (1 supplier)851680-08-5
Acetamide,N-[(1S)-2-[4-(1,1-dioxido-3-oxo-5-isothiazolidinyl)phenyl]-1-[5-(trifluoromethyl)-1H-benzimidazol-2-yl]ethyl]-2,2,2-trifluoro- (1 supplier)850320-36-4
Acetamide,N-[(1S)-3-[2-[(4-bromophenyl)methyl]-1-oxo-2,8-diazaspiro[4.5]dec-8-yl]-1-phenylpropyl]-, monohydrochloride (1 supplier)832702-55-3
Acetamide,N-[(1S)-5-amino-1-[[(aminocarbonyl)oxy]methyl]pentyl]-2-[[4-[[[(4-aminobutyl)amino]acetyl]amino]butyl]amino]- (1 supplier)718605-99-3
Acetamide,N-[(1S)-5-amino-1-[[(aminocarbonyl)oxy]methyl]pentyl]-2-[[4-[[[(7-aminoheptyl)amino]acetyl]amino]butyl]amino]- (1 supplier)718605-98-2
Acetamide,N-[(1S)-5-amino-1-[[(aminocarbonyl)oxy]methyl]pentyl]-2-[[5-[[[(4-aminobutyl)amino]acetyl]amino]pentyl]amino]- (1 supplier)718609-06-4
Acetamide,N-[(1S)-5-amino-1-[[(aminocarbonyl)oxy]methyl]pentyl]-2-[[5-[[[(7-aminoheptyl)amino]acetyl]amino]pentyl]amino]- (1 supplier)718609-03-1
Acetamide,N-[(1S)-5-amino-1-[[(aminocarbonyl)oxy]methyl]pentyl]-2-[[7-[[[(4-aminobutyl)amino]acetyl]amino]heptyl]amino]- (1 supplier)718614-06-3
Acetamide,N-[(1S)-5-amino-1-[[(aminocarbonyl)oxy]methyl]pentyl]-2-[[7-[[[(7-aminoheptyl)amino]acetyl]amino]heptyl]amino]- (1 supplier)718613-97-9
Acetamide,N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-2-(2S)-2-piperidinylethyl]- (1 supplier)878137-88-3
Acetamide,N-[(1S,2R)-2-(acetyloxy)-1-(fluoromethyl)-2-[4-(methylsulfonyl)phenyl]ethyl]-2,2-dichloro- (1 supplier)827046-71-9
Acetamide,N-[(1S,2R,3E)-1-[[[O-(N-acetyl-a-neuraminosyl)-(2r3)-O-[O-b-D-galactopyranosyl-(1r3)-2-(acetylamino)-2-deoxy-b-D-galactopyranosyl-(1r4)]-O-b-D-galactopyranosyl-(1r4)-b-D-glucopyranosyl]oxy]methyl]-2-hydroxy-3-heptadecenyl]- (9CI) (1 supplier)126586-84-3
Acetamide,N-[(1S,2R,3E)-2-(acetyloxy)-1-[(acetyloxy)methyl]-3-heptadecen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(4-bromo-5-ethylthiophen-2-yl)-1-(2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 6160-14-1
Synonyms: AC1NQSBK, AKOS003811377, 2-amino-4-(4-bromo-5-ethylthiophen-2-yl)-1-(2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C22H19BrN4O3SMolecular Weight: 499.380260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OGCULEAHFCXRGX-UHFFFAOYSA-N

6160-14-1
Acetamide,N-[(1S,2R,3E,7E)-2-hydroxy-1-(hydroxymethyl)-3,7-heptadecadienyl]- (1 supplier)40879-08-1
Acetamide,N-[(1S,2R,3R,4R,5R)-2,3,4-tris(acetyloxy)-5-(methylthio)cyclopentyl]-,hydrochloride (1 supplier)560132-84-5
Acetamide,N-[(1S,2R,3S,4R)-4-(6-amino-9H-purin-9-yl)-2,3-dihydroxycyclopentyl]- (1 supplier)848412-54-4
Acetamide,N-[(1S,2R,3S,4R)-5-oxo-2,3,4-tris(phenylmethoxy)cyclohexyl]- (1 supplier)651325-21-2
ACETAMIDE,N-[(1S,2S)-2-(ACETYLOXY)CYCLOPENTYL]- (3 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-acetamidocyclopentyl] acetate | CAS Registry Number: 259233-68-6
Synonyms: (1S,2S)-2-Acetamidocyclopentyl acetate, KB-276239

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWSVHOUCUVMWTJ-IUCAKERBSA-N

259233-68-6
Acetamide,N-[(1S,3R,4S)-4-[[(4-acetylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-2-phenoxy- (1 supplier)477951-40-9
Acetamide,N-[(1Z)-1-(6,6-dimethyl-3-oxobicyclo[3.1.0]hex-2-ylidene)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(1Z)-1-(6,6-dimethyl-3-oxo-2-bicyclo[3.1.0]hexanylidene)ethyl]acetamide | CAS Registry Number: 646035-08-7
Synonyms: AC1NT33D, SMSF0008086, AKOS030488287, CB07248, BIM-0005094.P001, N-[(1Z)-1-(6,6-dimethyl-3-oxo-4-bicyclo[3.1.0]hexanylidene)ethyl]acetamide

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBRUIULKBDKADW-UXBLZVDNSA-N

646035-08-7
ACETAMIDE,N-[(2,2-DIHYDROXYHYDRAZINYL)IMINOMETHYL]-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(dihydroxyamino)hydrazinylidene]methyl]-N-methylacetamide | CAS Registry Number: 500335-81-9
Synonyms: Acetamide,N-[ iminomethyl]-N-methyl-

Molecular Formula: C4H10N4O3Molecular Weight: 162.147200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XIQYSSDSZPLOGM-HWKANZROSA-N

500335-81-9
Acetamide,N-[(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)methyl]- (1 supplier)61355-14-4
Acetamide,N-[(2,3,4,5-tetrahydro-4-phenyl-1H-1,5-benzodiazepin-2-yl)methyl]- (1 supplier)88556-29-0
Acetamide,N-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methyl]- (1 supplier)
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)- (1 supplier)95110-11-5
ACETAMIDE,N-[(2,3-DIHYDRO-1H-INDOL-3-YL)METHYL]- (4 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]- (6 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)- (1 supplier)920331-92-6
Acetamide,N-[(2,4,5-trimethylphenyl)methyl]- (1 supplier)
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]- (1 supplier)646029-19-8
Acetamide,N-[(2-butenyloxy)methyl]-2-chloro-N-(2-ethyl-6-methylphenyl)-, (Z)- (1 supplier)113853-88-6
Acetamide,N-[(2-chloro-13-phenyl-7H-dibenzo[d,h][1,3,6]triazonin-6-yl)methyl]- (1 supplier)
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- (1 supplier)543731-63-1
ACETAMIDE,N-[(2-CHLORO-6,7-DIMETHYL-3-QUINOLINYL)METHYL]-N-(2-METHOXYETHYL)- (5 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
14851 to 14900 of 64115 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
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