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CHEMICAL products beginning with : A
7401 to 7450 of 55419 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 [149] 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE, N-[(1-METHYLETHOXY)METHYL]-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-(propan-2-yloxymethyl)acetamide | CAS Registry Number: 387818-20-4
Synonyms: Acetamide, N-[(1-methylethoxy)methyl]-N-phenyl-, SureCN9065617, AGN-PC-00H1J7, CTK1B4659

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLQHBJCLTSHLQO-UHFFFAOYSA-N

387818-20-4
Acetamide, N-[(1-oxido-4-pyridinyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[(1-oxidopyridin-1-ium-4-yl)methyl]acetamide | CAS Registry Number: 80818-96-8
Synonyms: AGN-PC-00JXB4, SureCN9297609, CTK3E5100

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZEQHOGJFRDZEK-UHFFFAOYSA-N

80818-96-8
ACETAMIDE, N-[(1E)-1-[(1,1-DIMETHYLETHYL)THIO]-3-OXO-1-BUTENYL]- (0 suppliers)
Compound Structure IUPAC Name: N-(1-tert-butylsulfanyl-3-oxobut-1-enyl)acetamide | CAS Registry Number: 646516-83-8
Synonyms: CTK2A4304, Acetamide, N-[(1E)-1-[(1,1-dimethylethyl)thio]-3-oxo-1-butenyl]-

Molecular Formula: C10H17NO2SMolecular Weight: 215.312480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QATIIVXQBBWVFT-UHFFFAOYSA-N

646516-83-8
ACETAMIDE, N-[(1E)-1-METHYL-3-OXO-1-BUTEN-1-YL]-N-(3-OXOPROPYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-oxopent-2-en-2-yl)-N-(3-oxopropyl)acetamide | CAS Registry Number: 918637-73-7
Synonyms: CTK3H6452, Acetamide, N-[(1E)-1-methyl-3-oxo-1-buten-1-yl]-N-(3-oxopropyl)-

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZLAFOCKXXOGGR-UHFFFAOYSA-N

918637-73-7
ACETAMIDE, N-[(1E)-1-PHENYL-1-BUTENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-(1-phenylbut-1-enyl)acetamide | CAS Registry Number: 177750-36-6
Synonyms: AGN-PC-00EEV6, CTK0A7005, Acetamide, N-(1-phenyl-1-butenyl)-, Acetamide, N-[(1E)-1-phenyl-1-butenyl]-

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FNTSKAYFYGJOMM-UHFFFAOYSA-N

177750-36-6
Acetamide, N-[(1E)-1-phenyl-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-phenylprop-1-enyl]acetamide | CAS Registry Number: 97305-97-0
Synonyms: N-(alpha-Ethylidenebenzyl)acetamide, AKOS030563880, ZINC138275274, (E)-alpha-(Acetylamino)-beta-methylstyrene, (E)-N-(1-phenylprop-1-en-1-yl)acetamide

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRGOKDJBSMGUDP-QDEBKDIKSA-N

97305-97-0
ACETAMIDE, N-[(1R)-1,2,2-TRIMETHYLPROPYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(2R)-3,3-dimethylbutan-2-yl]acetamide | CAS Registry Number: 213272-98-1
Synonyms: CTK0J7704, Acetamide, N-[(1R)-1,2,2-trimethylpropyl]-

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UHISWKXODLBRNT-ZCFIWIBFSA-N

213272-98-1
ACETAMIDE, N-[(1R)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide | CAS Registry Number: 218903-61-8
Synonyms: SureCN607818, CTK0J7047, Acetamide, N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZKCMVGYTDZOLO-GFCCVEGCSA-N

218903-61-8
ACETAMIDE, N-[(1R)-1-(1,3-BENZODIOXOL-5-YL)BUTYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)butyl]acetamide | CAS Registry Number: 398453-26-4
Synonyms: CTK4I1979, AG-F-40817

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNLYSFKCYOATQT-LLVKDONJSA-N

398453-26-4
Acetamide, N-[(1R)-1-(1-naphthalenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]acetamide | CAS Registry Number: 51117-53-4
Synonyms: AC1LGVY5, SureCN6529748, CTK1G5416, N-[(1R)-1-naphthalen-1-ylethyl]acetamide

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RFWQKLFRYNTMOB-SNVBAGLBSA-N

51117-53-4
Acetamide, N-[(1R)-1-(2-methoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide | CAS Registry Number: 82776-19-0
Synonyms: CTK3D6212

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDMURJVAHHFDMZ-MRVPVSSYSA-N

82776-19-0
ACETAMIDE, N-[(1R)-1-(3-METHOXYPHENYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]acetamide | CAS Registry Number: 349537-63-9
Synonyms: CTK1B7324, Acetamide, N-[(1R)-1-(3-methoxyphenyl)ethyl]-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGEXFJQCLCVISC-MRVPVSSYSA-N

349537-63-9
ACETAMIDE, N-[(1R)-1-(4-BROMOPHENYL)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]acetamide | CAS Registry Number: 177750-53-7
Synonyms: AC1LGEME, SureCN255664, CTK0E3563, ZINC00295652, N-[(1R)-1-(4-bromophenyl)ethyl]acetamide, Acetamide, N-[(1R)-1-(4-bromophenyl)ethyl]-

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRRCKKJEBGEBGR-SSDOTTSWSA-N

177750-53-7
AcetaMide, N-[(1R)-1-(4-broMophenyl)ethyl]-2,2,2-trifluoro- (0 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 871720-04-6
Synonyms: (R)-N-(1-(4-bromophenyl)ethyl)-2,2,2-trifluoroacetamide, C10H9BrF3NO, SCHEMBL958776, MolPort-027-355-217, SHSKNAGOEXFZER-ZCFIWIBFSA-N, 9044AH, ZINC49515052, AKOS017559541, (R)-N-(1-(4-bromopheny)ethyl)-2,2,2-trifluoroacetamide, N-[(R)-1-(4-Bromophenyl)ethyl]-2,2,2-trifluoroacetamide, Acetamide,N-[(1R)-1-(4-bromophenyl)ethyl]-2,2,2-trifluoro-, (R)-N-[1-(4-BROMO-PHENYL)-ETHYL]-2,2,2-TRIFLUORO-ACETAMIDE

Molecular Formula: C10H9BrF3NOMolecular Weight: 296.087 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHSKNAGOEXFZER-ZCFIWIBFSA-N

871720-04-6
Acetamide, N-[(1R)-1-(4-chlorophenyl)ethyl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)propoxy]acetamide | CAS Registry Number: 192210-96-1
Synonyms: SCHEMBL6755842

Molecular Formula: C11H14ClNO2Molecular Weight: 227.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBUVSHGSRRMEAF-UHFFFAOYSA-N

192210-96-1
Acetamide, N-[(1R)-1-(4-nitrophenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-(4-nitrophenyl)ethyl]acetamide | CAS Registry Number: 62532-38-1
Synonyms: ZINC04783085, AC1OK4MF, CTK2B7997, N-[(1R)-1-(4-nitrophenyl)ethyl]acetamide

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZZZQLBCXJQUHD-SSDOTTSWSA-N

62532-38-1
Acetamide, N-[(1R)-1-(hydroxymethyl)-2,2-diphenylethyl]- (1 supplier)189937-44-8
ACETAMIDE, N-[(1R)-1-[3-(1,1-DIMETHYLETHOXY)PHENYL]ETHYL]-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-[(1R)-1-[3-[(2-methylpropan-2-yl)oxy]phenyl]ethyl]acetamide | CAS Registry Number: 917911-62-7
Synonyms: SureCN2033583, CTK3H9109, Acetamide, N-[(1R)-1-[3-(1,1-dimethylethoxy)phenyl]ethyl]-2-methoxy-

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHIFJTVTOROVSG-LLVKDONJSA-N

917911-62-7
ACETAMIDE, N-[(1R)-1-[4-(1,1-DIMETHYLETHOXY)PHENYL]ETHYL]-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-[(1R)-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethyl]acetamide | CAS Registry Number: 917911-58-1
Synonyms: SureCN2034758, CTK3H9110, Acetamide, N-[(1R)-1-[4-(1,1-dimethylethoxy)phenyl]ethyl]-2-methoxy-

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPDXFWKTPWFPOH-LLVKDONJSA-N

917911-58-1
ACETAMIDE, N-[(1R)-1-ETHENYLBUTYL]-2,2,2-TRIFLUORO-N-(4-METHOXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-hex-1-en-3-yl-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 562870-84-2
Synonyms: 2,2,2-TRIFLUORO-N-(4-METHOXY-PHENYL)-N-(1-VINYL-BUTYL)-ACETAMIDE, AGN-PC-00A0IS, CTK1F4939, CTK1F4940, CTK6D3855, AKOS015963563, AG-C-20651, 2,2,2-trifluoro-N-[(3S)-hex-1-en-3-yl]-N-(4-methoxyphenyl)acetamide, Acetamide, N-[(1R)-1-ethenylbutyl]-2,2,2-trifluoro-N-(4-methoxyphenyl)-, Acetamide, N-[(1S)-1-ethenylbutyl]-2,2,2-trifluoro-N-(4-methoxyphenyl)-, 562870-83-1

Molecular Formula: C15H18F3NO2Molecular Weight: 301.304130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LCPFSTTUGFSSMJ-UHFFFAOYSA-N

562870-84-2
ACETAMIDE, N-[(1R)-1-METHYL-1-(PHENYLMETHYL)UNDECYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2-methyl-1-phenyldodecan-2-yl]acetamide | CAS Registry Number: 648908-34-3
Synonyms: CTK2A1847, Acetamide, N-[(1R)-1-methyl-1-(phenylmethyl)undecyl]-

Molecular Formula: C21H35NOMolecular Weight: 317.508700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTVWGXSGJKXXKM-OAQYLSRUSA-N

648908-34-3
ACETAMIDE, N-[(1R)-1-METHYL-2-OXO-4-PHENYLBUTYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[(2R)-3-oxo-5-phenylpentan-2-yl]acetamide | CAS Registry Number: 655242-03-8
Synonyms: CTK1J6532, Acetamide, N-[(1R)-1-methyl-2-oxo-4-phenylbutyl]-

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKKLZVVHXASIAQ-SNVBAGLBSA-N

655242-03-8
Acetamide, N-[(1R)-1-methyl-3-phenylpropyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]acetamide | CAS Registry Number: 22148-79-4
Synonyms: ZINC00163997, AC1OC6UP, SureCN10439379, CTK0J6647, N-[(2R)-4-phenylbutan-2-yl]acetamide

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

InChIKey: KQSKZCWLCIETEF-SNVBAGLBSA-N

22148-79-4
Acetamide, N-[(1R)-2'-(dimethylamino)[1,1'-binaphthalen]-2-yl]- (0 suppliers)587838-60-6
Acetamide, N-[(1R)-2,2-dimethyl-1-phenylpropyl]- (1 supplier)2975-91-9
ACETAMIDE, N-[(1R)-2,3-DIHYDRO-1H-INDEN-1-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide | CAS Registry Number: 169105-02-6
Synonyms: SureCN600676, CTK0E5115, ZINC03812799, Acetamide, N-[(1R)-2,3-dihydro-1H-inden-1-yl]-

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOOXDDHYFFXMJJ-LLVKDONJSA-N

169105-02-6
Acetamide, N-[(1R)-2-(1-methyl-1H-indol-3-yl)-1-[[methyl[(1S)-3-methyl-1-[(methylamino)methyl]butyl]amino]methyl]ethyl]- (1 supplier)537050-97-8
ACETAMIDE, N-[(1R)-2-(4-METHOXYPHENYL)-1-METHYLETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]acetamide | CAS Registry Number: 86073-42-9
Synonyms: SureCN9124054, KB-74428, Acetamide,N-[(1R)-2-(4-methoxyphenyl)-1-methylethyl]-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGLMBIHCBHUNBV-SECBINFHSA-N

86073-42-9
Acetamide, N-[(1r)-2-[3-(aminosulfonyl)-4-Methoxyphenyl]-1-Methylethyl]- (13 suppliers)
Compound Structure IUPAC Name: N-[(2R)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]acetamide | CAS Registry Number: 112101-74-3
Synonyms: N-[(1R)-2-[3-(AMINOSULFONYL)-4-METHOXYPHENYL]-1-METHYLETHYL]ACETAMIDE, Acetamide, N-[(1R)-2-[3-(aminosulfonyl)-4-methoxyphenyl]-1-methylethyl]-, Acetamide,N-[(1R)-2-[3-(aminosulfonyl)-4-methoxyphenyl]-1-methylethyl]-, PubChem21863, SureCN12323563, KSC169I3T, CTK0G9439, ACT08583, ANW-61468, AKOS015851735, AKOS015888253, RL00485, AK-40706, KB-47045, FT-0603768, I01-10518

Molecular Formula: C12H18N2O4SMolecular Weight: 286.347320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KDHJIWMGQFZAOV-MRVPVSSYSA-N

112101-74-3
Acetamide, N-[(1R)-2-hydroxy-1-methylethyl]- (4 suppliers)
Compound Structure IUPAC Name: N-[(2R)-1-hydroxypropan-2-yl]acetamide | CAS Registry Number: 145842-51-9
Synonyms: CTK0B2545, ZINC13357327

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFVBTAFBWUVUHV-SCSAIBSYSA-N

145842-51-9
ACETAMIDE, N-[(1R)-3-[(4-AMINOBUTYL)AMINO]-1-METHYLPROPYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(2R)-4-(4-aminobutylamino)butan-2-yl]acetamide | CAS Registry Number: 875740-02-6
Synonyms: CTK3C3139, Acetamide, N-[(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl]-

Molecular Formula: C10H23N3OMolecular Weight: 201.309120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NCHUZACAGJBRLA-SECBINFHSA-N

875740-02-6
Acetamide, N-[(1R)-4-(dimethylamino)-1-methyl-2-butynyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[(2R)-5-(dimethylamino)pent-3-yn-2-yl]-N-methylacetamide | CAS Registry Number: 82855-05-8
Synonyms: CTK2I6461

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNJASRAPXUQFBR-SECBINFHSA-N

82855-05-8
Acetamide, N-[(1R,2R)-1-methyl-2-(phenylthio)propyl]-, rel- (0 suppliers)499776-34-0
Acetamide, N-[(1R,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-, rel- (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)acetamide | CAS Registry Number: 164456-67-1
Synonyms: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)acetamide, N-((1R,2S)-2-Hydroxy-2,3-dihydro-1H-inden-1-yl)acetamide, N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide, 115146-09-3, 313952-36-2, SCHEMBL885306, 1-(Acetylamino)-2-hydroxyindan, CTK8I1519, AKOS010625583

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDFQDTUZWKSCIR-UHFFFAOYSA-N

164456-67-1
ACETAMIDE, N-[(1R,2R)-2-(1-PIPERIDINYL)CYCLOHEXYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(1R,2R)-2-piperidin-1-ylcyclohexyl]acetamide | CAS Registry Number: 824938-91-2
Synonyms: CTK3D9192, Acetamide, N-[(1R,2R)-2-(1-piperidinyl)cyclohexyl]-

Molecular Formula: C13H24N2OMolecular Weight: 224.342460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLYCGJFETINCMR-CHWSQXEVSA-N

824938-91-2
Acetamide, N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-pyrrolidin-1-ylcyclohexyl)acetamide | CAS Registry Number: 141478-37-7
Synonyms: ACMC-20n0ii, SureCN8374011

Molecular Formula: C12H22N2OMolecular Weight: 210.315880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNYDQNWUSLFCGX-UHFFFAOYSA-N

141478-37-7
Acetamide, N-[(1R,2R)-2-(4-acetylphenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]- (1 supplier)728-85-8
ACETAMIDE, N-[(1R,2R)-2-(4-FORMYL-1-PIPERAZINYL)CYCLOHEXYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(1R,2R)-2-(4-formylpiperazin-1-yl)cyclohexyl]acetamide | CAS Registry Number: 824938-94-5
Synonyms: CTK3D9190, Acetamide, N-[(1R,2R)-2-(4-formyl-1-piperazinyl)cyclohexyl]-

Molecular Formula: C13H23N3O2Molecular Weight: 253.340620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFBKPWQWPLKLRJ-CHWSQXEVSA-N

824938-94-5
ACETAMIDE, N-[(1R,2R)-2-(4-MORPHOLINYL)CYCLOHEXYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(1R,2R)-2-morpholin-4-ylcyclohexyl]acetamide | CAS Registry Number: 824938-92-3
Synonyms: CTK3D9191, Acetamide, N-[(1R,2R)-2-(4-morpholinyl)cyclohexyl]-

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZICQURSTMBRBF-VXGBXAGGSA-N

824938-92-3
Acetamide, N-[(1R,2R)-2-(dimethylamino)cyclohexyl]- (1 supplier)320778-90-3
Acetamide, N-[(1R,2R)-2-[[(4-methylphenyl)sulfonyl]amino]cyclopentyl]-,rel- (0 suppliers)672314-07-7
ACETAMIDE, N-[(1R,2R)-2-[METHYL(1-METHYLETHYL)AMINO]CYCLOHEXYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(1R,2R)-2-[methyl(propan-2-yl)amino]cyclohexyl]acetamide | CAS Registry Number: 824938-95-6
Synonyms: CTK3D9189, Acetamide, N-[(1R,2R)-2-[methyl(1-methylethyl)amino]cyclohexyl]-

Molecular Formula: C12H24N2OMolecular Weight: 212.331760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJFHIJSIKVMCMP-VXGBXAGGSA-N

824938-95-6
ACETAMIDE, N-[(1R,2R)-2-[METHYL(PHENYLMETHYL)AMINO]CYCLOHEXYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(1R,2R)-2-[benzyl(methyl)amino]cyclohexyl]acetamide | CAS Registry Number: 824938-96-7
Synonyms: CTK3D9188, Acetamide, N-[(1R,2R)-2-[methyl(phenylmethyl)amino]cyclohexyl]-

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCEOTMULFBBIIZ-HZPDHXFCSA-N

824938-96-7
Acetamide, N-[(1R,2R)-2-aminocyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-aminocyclohexyl)acetamide | CAS Registry Number: 320778-89-0
Synonyms: N-(2-AMINO-CYCLOHEXYL)-ACETAMIDE, 128651-92-3, N-(2-aminocyclohexyl)acetamide, N-[(1R,2R)-2-aminocyclohexyl]acetamide, SCHEMBL12070756, CTK4B6026, DTXSID30633582, MFCD20690806, AKOS010266800, AM91541, SY250956

Molecular Formula: C8H16N2OMolecular Weight: 156.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JDKZDCWZINFNFM-UHFFFAOYSA-N

320778-89-0
Acetamide, N-[(1R,2R)-2-hydroxycyclohexyl]-, rel- (0 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-2-hydroxycyclohexyl]acetamide | CAS Registry Number: 18421-15-3
Synonyms: N-((1R,2R)-2-Hydroxycyclohexyl)acetamide, 214348-95-5, N-[(1R,2R)-2-Hydroxycyclohexyl]acetamide, SCHEMBL3411212, ZINC33802438, N-(2alpha-Hydroxycyclohexan-1beta-yl)acetamide, rel-N-[(1R,2R)-2-Hydroxycyclohexyl]acetamide

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AGGYRMQIIFNGRR-HTQZYQBOSA-N

18421-15-3
Acetamide, N-[(1R,2S)-2-(1-ethylpropoxy)-4-methyl-3-cyclohexen-1-yl]-,rel- (0 suppliers)390409-40-2
Acetamide, N-[(1R,2S)-2-(acetyloxy)-1-(hydroxymethyl)cyclobutyl]-, rel- (0 suppliers)832113-09-4
Acetamide, N-[(1R,2S)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-, rel- (0 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]acetamide | CAS Registry Number: 26561-61-5
Synonyms: C2 Dihydroceramide, C2-dihydroceramide, N-acetylsphinganine, N-Acetyl dihydrosphingosine, N-acetyldihydrosphingosine, 13031-64-6, UNII-ZZK8X1CR0R, dihydro-C2-ceramide, ZZK8X1CR0R, N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]acetamide, CHEBI:64913, dS-N-Acetylsphinganine, D-erythro-N-Acetylsphinganine, C2 Sphinganine, TIC-016, N-Acetyl dihydrosphingosine [INCI], C2 dihydrosphingosine, N-02:0 Sphinganine, D-erythro-2-Acetamido-1,3-octadecanediol, N-(acetoyl)-sphinganine

Molecular Formula: C20H41NO3Molecular Weight: 343.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CRJGESKKUOMBCT-VQTJNVASSA-N

26561-61-5
Acetamide, N-[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]acetamide | CAS Registry Number: 126188-15-6
Synonyms: CTK0C2175

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLTTYYZHUUIFMR-LDYMZIIASA-N

126188-15-6
Acetamide, N-[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]-, rel- (1 supplier)7217-32-5
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