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CHEMICAL products beginning with : A
8901 to 8950 of 91219 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 [179] 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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]- (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]- (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]- (5 suppliers)
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]- (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- (1 supplier)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]- (1 supplier)
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)- (0 suppliers)
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]- (2 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]- (1 supplier)612482-91-4
ACETAMIDE, N-[(1S)-1-(3-METHYLPHENYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(1S)-1-(3-methylphenyl)ethyl]acetamide | CAS Registry Number: 253199-24-5
Synonyms: CTK0J4163, Acetamide, N-[(1S)-1-(3-methylphenyl)ethyl]-

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MLLNJENRTAZELD-VIFPVBQESA-N

253199-24-5
Acetamide, N-[(1S)-1-(4-chlorophenyl)-2-(methoxymethoxy)ethyl]- (1 supplier)217650-41-4
Acetamide, N-[(1S)-1-(4-cyanophenyl)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-(4-cyanophenyl)ethyl]acetamide | CAS Registry Number: 199441-99-1
Synonyms: SCHEMBL3708275, ZINC39128437, AKOS030528062, (s)-n-ethanoyl-1-(4-cyanophenyl)ethylamine, (?)-N-[(S)-4-Cyano-alpha-methylbenzyl]acetamide

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITCOFULCFSTFIC-QMMMGPOBSA-N

199441-99-1
Acetamide, N-[(1S)-1-(4-fluorophenyl)-2-(methoxymethoxy)ethyl]- (1 supplier)217650-43-6
ACETAMIDE, N-[(1S)-1-(9-ANTHRACENYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(1S)-1-anthracen-9-ylethyl]acetamide | CAS Registry Number: 437651-08-6
Synonyms: CTK1D2642, Acetamide, N-[(1S)-1-(9-anthracenyl)ethyl]-

Molecular Formula: C18H17NOMolecular Weight: 263.333680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGPAPOLGXLGGFZ-LBPRGKRZSA-N

437651-08-6
Acetamide, N-[(1S)-1-(chloroacetyl)-3-methylbutyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(1-chloro-5-methyl-2-oxohexan-3-yl)acetamide | CAS Registry Number: 140188-22-3
Synonyms: ACMC-20mzgt, AGN-PC-0D81UD, N-(1-chloro-5-methyl-2-oxohexan-3-yl)acetamide

Molecular Formula: C9H16ClNO2Molecular Weight: 205.681840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVCMEFWIVFRFTB-UHFFFAOYSA-N

140188-22-3
Acetamide, N-[(1S)-1-(hydroxymethyl)-2,2-dimethylpropyl]- (1 supplier)383149-84-6
Acetamide, N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]- (8 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide | CAS Registry Number: 52485-51-5
Synonyms: SureCN6319150, CTK1G2583

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

InChIKey: OKDZNDUPIRUYLF-NSHDSACASA-N

52485-51-5
ACETAMIDE, N-[(1S)-1-(PHENYLMETHYL)UNDECYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-phenyldodecan-2-yl]acetamide | CAS Registry Number: 648908-39-8
Synonyms: CTK2A1843, Acetamide, N-[(1S)-1-(phenylmethyl)undecyl]-

Molecular Formula: C20H33NOMolecular Weight: 303.482120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIJWMFZTHDEVML-FQEVSTJZSA-N

648908-39-8
Acetamide, N-[(1S)-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-methylpropyl]-2-[(tri phenylmethyl)thio]- (2 suppliers)492464-47-8
Acetamide, N-[(1S)-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-3-methylbutyl]- (1 supplier)39740-61-9
Acetamide, N-[(1S)-1-[1,1'-biphenyl]-4-yl-2-(methoxymethoxy)ethyl]- (1 supplier)217650-38-9
ACETAMIDE, N-[(1S)-1-[5-CHLORO-2-(4-PIPERIDINYL)PHENYL]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(1S)-1-(5-chloro-2-piperidin-4-ylphenyl)ethyl]acetamide | CAS Registry Number: 773842-93-6
Synonyms: SureCN71056, CTK2G6513, Acetamide, N-[(1S)-1-[5-chloro-2-(4-piperidinyl)phenyl]ethyl]-

Molecular Formula: C15H21ClN2OMolecular Weight: 280.793040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFVIVXHCSRPWMV-JTQLQIEISA-N

773842-93-6
ACETAMIDE, N-[(1S)-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: 562870-83-1
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)-, 562870-84-2

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

InChIKey: LCPFSTTUGFSSMJ-UHFFFAOYSA-N

562870-83-1
ACETAMIDE, N-[(1S)-1-METHYL-1-(PHENYLMETHYL)UNDECYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[(2S)-2-methyl-1-phenyldodecan-2-yl]acetamide | CAS Registry Number: 648908-33-2
Synonyms: CTK2A1848, Acetamide, N-[(1S)-1-methyl-1-(phenylmethyl)undecyl]-

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

InChIKey: DTVWGXSGJKXXKM-NRFANRHFSA-N

648908-33-2
Acetamide, N-[(1S)-1-methyl-2-(3-methylphenyl)ethyl]- (0 suppliers)1132758-31-6
Acetamide, N-[(1S)-1-methyl-2-(4-methylphenyl)ethyl]- (0 suppliers)1132758-32-7
ACETAMIDE, N-[(1S)-1-METHYL-2-OXO-4-PHENYLBUTYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-3-oxo-5-phenylpentan-2-yl]acetamide | CAS Registry Number: 655242-04-9
Synonyms: CTK1J6531, Acetamide, N-[(1S)-1-methyl-2-oxo-4-phenylbutyl]-

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

InChIKey: FKKLZVVHXASIAQ-JTQLQIEISA-N

655242-04-9
Acetamide, N-[(1S)-1-methyl-2-phenylethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-phenylpropan-2-yl]acetamide | CAS Registry Number: 57760-14-2
Synonyms: Cambridge id 5100433, SCHEMBL7609323, ZINC270443, (S)-N-Acetyl-1-phenyl-2-propanamine

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

InChIKey: YPKBVWZHVTZSPU-VIFPVBQESA-N

57760-14-2
Acetamide, N-[(1S)-1-methyl-3-phenylpropyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(2S)-4-phenylbutan-2-yl]acetamide | CAS Registry Number: 118074-72-9
Synonyms: AC1OC6UM, SureCN10439543, CTK0F9994, ZINC00163996, N-[(2S)-4-phenylbutan-2-yl]acetamide

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

InChIKey: KQSKZCWLCIETEF-JTQLQIEISA-N

118074-72-9
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