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CHEMICAL products beginning with : A
7701 to 7750 of 58051 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-[(1,1-dimethylethyl)dimethylsilyl]-N-ethyl-2,2,2-trifluoro- (1 supplier)849833-73-4
Acetamide, N-[(1,1-dimethylethyl)dimethylsilyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[tert-butyl(dimethyl)silyl]-N-methylacetamide | CAS Registry Number: 82112-20-7
Synonyms: CTK2I6778

Molecular Formula: C9H21NOSiMolecular Weight: 187.354640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZMVPLNXMKLYMZ-UHFFFAOYSA-N

82112-20-7
Acetamide, N-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-N-methyl- (1 supplier)64230-51-9
ACETAMIDE, N-[(1,2-DIHYDRO-4,6-DIMETHYL-2-THIOXO-3-PYRIDINYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(4,6-dimethyl-2-sulfanylidene-1H-pyridin-3-yl)methyl]acetamide | CAS Registry Number: 552321-80-9
Synonyms: CTK1F7207, Acetamide, N-[(1,2-dihydro-4,6-dimethyl-2-thioxo-3-pyridinyl)methyl]-

Molecular Formula: C10H14N2OSMolecular Weight: 210.295960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WGOFUSZLDZYURY-UHFFFAOYSA-N

552321-80-9
Acetamide, N-[(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)methyl]acetamide | CAS Registry Number: 73693-48-8
Synonyms: ZINC00296558, AC1LGFOL, CBMicro_016739, STOCK1S-59080, CTK2H1016, MolPort-002-143-808, CCG-5737, STK834160, AKOS005624174, MCULE-8794634632, BIM-0016713.P001, N-[(1,3-dioxoinden-2-ylidene)methyl]acetamide, N-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]acetamide

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEBAUDSUORHAGQ-UHFFFAOYSA-N

73693-48-8
Acetamide, N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]acetamide | CAS Registry Number: 15059-09-3
Synonyms: N-[(1,3-dioxoisoindol-2-yl)methyl]acetamide, AC1NB2DC, Oprea1_314954, N-(phthalimidomethyl)acetamide, CTK0E8492, ZINC03071378, AKOS000346478

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCEWJOCKPJHLHX-UHFFFAOYSA-N

15059-09-3
Acetamide, N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N-methyl- (1 supplier)84598-43-6
Acetamide, N-[(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]acetamide | CAS Registry Number: 79898-99-0
Synonyms: SureCN11130808, CTK2G3328, N-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)methyl]acetamide, N-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)methyl]acetamide

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

InChIKey: RFNPAJMKCOVSRV-UHFFFAOYSA-N

79898-99-0
Acetamide, N-[(1-butyl-4-piperidinyl)methyl]-, monohydrobromide (0 suppliers)62281-14-5
Acetamide, N-[(1-methyl-1H-indazol-3-yl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(1-methylindazol-3-yl)methyl]acetamide | CAS Registry Number: 61322-43-8
Synonyms: CTK2E2467

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

InChIKey: UEZDXHPHJLISHU-UHFFFAOYSA-N

61322-43-8
Acetamide, N-[(1-methyl-1H-indol-3-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylindol-3-yl)methyl]acetamide | CAS Registry Number: 118959-35-6
Synonyms: AKOS016501646, N-((1-methyl-1H-indol-3-yl)methyl)acetamide

Molecular Formula: C12H14N2OMolecular Weight: 202.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTKFQGWVSRTZHS-UHFFFAOYSA-N

118959-35-6
Acetamide, N-[(1-methyl-2-pyrrolidinyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrrolidin-2-yl)methyl]acetamide | CAS Registry Number: 61645-92-9
Synonyms: AGN-PC-0D7TOM, SureCN12506716, CTK2D5538

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPDHXSWOJKNLFO-UHFFFAOYSA-N

61645-92-9
Acetamide, N-[(1-methyl-2-pyrrolidinyl)methyl]-N-phenyl-, (S)- (1 supplier)98352-24-0
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)-1,2-diphenylethenyl]- (0 suppliers)18797-92-7
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-2-(2-methylphenyl)ethenyl]- (0 suppliers)1071046-86-0
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]- (1 supplier)
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-[(1E)-2-(2-methoxyphenyl)-1-methylethenyl]- (0 suppliers)1071023-32-9
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]- (4 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]- (5 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- (1 supplier)
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-2-phenylethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(2R)-1-phenylpropan-2-yl]acetamide | CAS Registry Number: 15621-96-2
Synonyms: SCHEMBL1741212, ZINC270445, N-[(R)-alpha-Methylphenethyl]acetamide

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPKBVWZHVTZSPU-SECBINFHSA-N

15621-96-2
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]- (1 supplier)
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]- (4 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]- (12 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
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