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CHEMICAL products beginning with : A
7301 to 7350 of 54456 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-[(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]- (2 suppliers)
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- (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- (2 suppliers)
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- (3 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)- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (5 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]- (20 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]- (2 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]- (2 suppliers)
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- (0 suppliers)164456-67-1
ACETAMIDE, N-[(1R,2R)-2-(1-PIPERIDINYL)CYCLOHEXYL]- (2 suppliers)
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]- (0 suppliers)
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]- (2 suppliers)728-85-8
ACETAMIDE, N-[(1R,2R)-2-(4-FORMYL-1-PIPERAZINYL)CYCLOHEXYL]- (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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)320778-89-0
Acetamide, N-[(1R,2R)-2-hydroxycyclohexyl]-, rel- (0 suppliers)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)26561-61-5
Acetamide, N-[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]- (0 suppliers)
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- (2 suppliers)7217-32-5
Acetamide, N-[(1R,3R)-3-(1-cyano-1-methylethyl)-1-methylcyclopentyl]-,rel- (0 suppliers)633315-89-6
Acetamide, N-[(1S)-[1,1'-binaphthalen]-2-ylmethyl]- (1 supplier)485800-88-2
Acetamide, N-[(1S)-[1,1'-binaphthalen]-2-ylmethyl]-2,2,2-trifluoro- (1 supplier)485800-90-6
Acetamide, N-[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide | CAS Registry Number: 65902-08-1
Synonyms: SureCN8340594, CTK1J5579

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

InChIKey: DZKCMVGYTDZOLO-LBPRGKRZSA-N

65902-08-1
Acetamide, N-[(1S)-1-(1-naphthalenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]acetamide | CAS Registry Number: 82796-68-7
Synonyms: AC1LGVY2, SureCN9817975, CTK3D6194, N-[(1S)-1-naphthalen-1-ylethyl]acetamide

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

InChIKey: RFWQKLFRYNTMOB-JTQLQIEISA-N

82796-68-7
Acetamide, N-[(1S)-1-(2,4-difluorophenyl)-2-(methoxymethoxy)ethyl]- (1 supplier)217650-44-7
ACETAMIDE, N-[(1S)-1-(2-CHLOROPHENYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-(2-chlorophenyl)ethyl]acetamide | CAS Registry Number: 680986-62-3
Synonyms: CTK1J2561, Acetamide, N-[(1S)-1-(2-chlorophenyl)ethyl]-

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDIZDWJPOSAMHF-ZETCQYMHSA-N

680986-62-3
ACETAMIDE, N-[(1S)-1-(2-IODOPHENYL)ETHYL]-N-(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-[(1S)-1-(2-iodophenyl)ethyl]-N-propan-2-ylacetamide | CAS Registry Number: 832096-88-5
Synonyms: CTK3D3962, Acetamide, N-[(1S)-1-(2-iodophenyl)ethyl]-N-(1-methylethyl)-

Molecular Formula: C13H18INOMolecular Weight: 331.192590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJHIVLKTJDYGLW-JTQLQIEISA-N

832096-88-5
ACETAMIDE, N-[(1S)-1-(3,4-DICHLOROPHENYL)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide | CAS Registry Number: 823790-73-4
Synonyms: AC1LGEPB, CTK3E0291, ZINC00295704, N-[(1S)-1-(3,4-dichlorophenyl)ethyl]acetamide, Acetamide, N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.106440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSCBJAULQSUFSZ-LURJTMIESA-N

823790-73-4
Acetamide, N-[(1S)-1-(3-fluorophenyl)-3-hydroxypropyl]- (2 suppliers)612482-91-4
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