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CHEMICAL products beginning with : E
16701 to 16750 of 60356 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 [335] 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(3-cycloocten-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclooct-3-en-1-ylethanone | CAS Registry Number: 32669-00-4
Synonyms: SureCN621701, CTK1B2221

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTAKUJWURRXKOW-UHFFFAOYSA-N

32669-00-4
Ethanone, 1-(3-dodecyl-4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-dodecyl-4-methoxyphenyl)ethanone | CAS Registry Number: 63738-25-0
Synonyms: CTK1I5982

Molecular Formula: C21H34O2Molecular Weight: 318.493460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHEVUAVKXVNTPT-UHFFFAOYSA-N

63738-25-0
Ethanone, 1-(3-ethenyl-2,2-dimethylcyclobutyl)-, cis- (0 suppliers)32319-49-6
Ethanone, 1-(3-ethoxy-2-hydroxy-4,6-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-ethoxy-2-hydroxy-4,6-dimethoxyphenyl)ethanone | CAS Registry Number: 89880-47-7
Synonyms: ACMC-20lrmv, AGN-PC-00LIXU, CTK2I8909

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWZRLDUQWWNYAJ-UHFFFAOYSA-N

89880-47-7
Ethanone, 1-(3-ethyl-2,1-benzisoxazol-6-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-ethyl-2,1-benzoxazol-6-yl)ethanone | CAS Registry Number: 57778-45-7
Synonyms: AGN-PC-00PNRK, CTK1E0739

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGUZRCDXKSMGMQ-UHFFFAOYSA-N

57778-45-7
Ethanone, 1-(3-ethyl-2,4-dihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-ethyl-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 111224-13-6
Synonyms: ACMC-20me4x, SureCN2009246, CTK0G1869

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRLYGDRGLRWENL-UHFFFAOYSA-N

111224-13-6
Ethanone, 1-(3-ethyl-5-methyl-4-isoxazolyl)-, phenylhydrazone (0 suppliers)80565-39-5
Ethanone, 1-(3-fluoranthenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoranthen-3-ylethanone | CAS Registry Number: 63278-00-2
Synonyms: SureCN10587359, AGN-PC-0022A5, CTK1I7558

Molecular Formula: C18H12OMolecular Weight: 244.287280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRBKNGFFXDQSLU-UHFFFAOYSA-N

63278-00-2
Ethanone, 1-(3-fluoro-4-methylphenyl)-2-methoxy-,O-(phenylmethyl)oxime, (1Z)- (0 suppliers)321840-37-3
Ethanone, 1-(3-fluorophenyl)-, oxime (2 suppliers)
Compound Structure IUPAC Name: N-[1-(3-fluorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 329-54-4
Synonyms: AGN-PC-0CQWBM, CTK1B2054

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVJZWDSOLXGOIY-UHFFFAOYSA-N

329-54-4
ETHANONE, 1-(3-FLUOROPHENYL)-2-(2-PROPEN-1-YLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-(prop-2-enylamino)ethanone | CAS Registry Number: 920804-06-4
Synonyms: Ethanone, 1-(3-fluorophenyl)-2-(2-propen-1-ylamino)-, SureCN2296967, AGN-PC-00QR72, CTK3G2620

Molecular Formula: C11H12FNOMolecular Weight: 193.217483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVEGDSKXOAPSON-UHFFFAOYSA-N

920804-06-4
Ethanone, 1-(3-fluorophenyl)-2-(2-pyridinyl)- (0 suppliers)72052-99-4
Ethanone, 1-(3-fluorophenyl)-2-(triphenylphosphoranylidene)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 61748-01-4
Synonyms: CTK2D3229

Molecular Formula: C26H20FOPMolecular Weight: 398.408565 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRWJGAKKGDHXLR-UHFFFAOYSA-N

61748-01-4
ETHANONE, 1-(3-FLUOROPHENYL)-2-[(2-PHENYLETHYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-(2-phenylethylamino)ethanone | CAS Registry Number: 920804-02-0
Synonyms: Ethanone, 1-(3-fluorophenyl)-2-[(2-phenylethyl)amino]-, AGN-PC-00QR6Y, SureCN2290484, CTK3G2624

Molecular Formula: C16H16FNOMolecular Weight: 257.302743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFRPCZGMENBJBD-UHFFFAOYSA-N

920804-02-0
ETHANONE, 1-(3-FLUOROPHENYL)-2-[(PHENYLMETHYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-1-(3-fluorophenyl)ethanone | CAS Registry Number: 920803-97-0
Synonyms: Ethanone, 1-(3-fluorophenyl)-2-[(phenylmethyl)amino]-, AGN-PC-00QR3F, SureCN2294832, CTK3G2629

Molecular Formula: C15H14FNOMolecular Weight: 243.276163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGAQVHKLKHSKEF-UHFFFAOYSA-N

920803-97-0
ETHANONE, 1-(3-FLUOROPHENYL)-2-[[(1R)-1-PHENYLETHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-[[(1R)-1-phenylethyl]amino]ethanone | CAS Registry Number: 920804-00-8
Synonyms: SureCN2291991, CTK3G2626, Ethanone, 1-(3-fluorophenyl)-2-[[(1R)-1-phenylethyl]amino]-

Molecular Formula: C16H16FNOMolecular Weight: 257.302743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAHMACLFYBVAQH-GFCCVEGCSA-N

920804-00-8
ETHANONE, 1-(3-FLUOROPHENYL)-2-[[(1S)-1-PHENYLETHYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanone | CAS Registry Number: 920804-01-9
Synonyms: SureCN2294768, CTK3G2625, Ethanone, 1-(3-fluorophenyl)-2-[[(1S)-1-phenylethyl]amino]-

Molecular Formula: C16H16FNOMolecular Weight: 257.302743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAHMACLFYBVAQH-LBPRGKRZSA-N

920804-01-9
ETHANONE, 1-(3-FLUOROPHENYL)-2-[[(4-METHOXYPHENYL)METHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-[(4-methoxyphenyl)methylamino]ethanone | CAS Registry Number: 920803-98-1
Synonyms: Ethanone, 1-(3-fluorophenyl)-2-[[(4-methoxyphenyl)methyl]amino]-, AGN-PC-00QR3G, SureCN2298593, CTK3G2628

Molecular Formula: C16H16FNO2Molecular Weight: 273.302143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHYJQPXAOCZFCA-UHFFFAOYSA-N

920803-98-1
Ethanone, 1-(3-fluorophenyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-methoxyethanone | CAS Registry Number: 925211-52-5
Synonyms: AGN-PC-01UUJP, SCHEMBL43493, AKOS009991952

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFCDNAHOSXYCBH-UHFFFAOYSA-N

925211-52-5
Ethanone, 1-(3-furanyl)-2-(2-hydroxy-2,6,6-trimethylcyclohexyl)-, trans- (0 suppliers)90987-31-8
ETHANONE, 1-(3-FURANYL)-2-ISOTHIOCYANATO- (1 supplier)
Compound Structure IUPAC Name: 1-(furan-3-yl)-2-isothiocyanatoethanone | CAS Registry Number: 832077-49-3
Synonyms: CTK3D4071, Ethanone, 1-(3-furanyl)-2-isothiocyanato-

Molecular Formula: C7H5NO2SMolecular Weight: 167.185100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQATUXBGQOZYKG-UHFFFAOYSA-N

832077-49-3
ETHANONE, 1-(3-HEXYL[2,2':5',2''-TERTHIOPHEN]-5-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-[4-hexyl-5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]ethanone | CAS Registry Number: 848141-43-5
Synonyms: CTK2I5102, Ethanone, 1-(3-hexyl[2,2':5',2''-terthiophen]-5-yl)-

Molecular Formula: C20H22OS3Molecular Weight: 374.583080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHMLGLFTFWBOPX-UHFFFAOYSA-N

848141-43-5
Ethanone, 1-(3-hydroxy-1-propyl-1H-pyrrol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-hydroxy-1-propylpyrrol-2-yl)ethanone | CAS Registry Number: 82756-30-7
Synonyms: SureCN1413866, CTK2I6498

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IASWNDJGHUYDGK-UHFFFAOYSA-N

82756-30-7
Ethanone, 1-(3-hydroxy-2-methyl-4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-hydroxy-2-methyl-4-nitrophenyl)ethanone | CAS Registry Number: 89877-53-2
Synonyms: ACMC-20lrjp, CTK2I9023

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBBQBDCDJMJHGU-UHFFFAOYSA-N

89877-53-2
Ethanone, 1-(3-hydroxy-2-naphthalenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxynaphthalen-2-yl)ethanone | CAS Registry Number: 17056-93-8
Synonyms: 2-Acetylnaphthalen-3-ol, AC1LCC48, SureCN3893085, CTK0E4847, 1-(3-hydroxynaphthalen-2-yl)ethanone, InChI=1/C12H10O2/c1-8(13)11-6-9-4-2-3-5-10(9)7-12(11)14/h2-7,14H,1H

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSQDXWXPRUIQMY-UHFFFAOYSA-N

17056-93-8
Ethanone, 1-(3-hydroxy-2-naphthalenyl)-2-(methylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-hydroxynaphthalen-2-yl)-2-methylsulfinylethanone | CAS Registry Number: 51175-56-5
Synonyms: SureCN11695943, CTK1G5303

Molecular Formula: C13H12O3SMolecular Weight: 248.297580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNPCGHTXXDZOGU-UHFFFAOYSA-N

51175-56-5
Ethanone, 1-(3-hydroxy-2-oxido-4-isoquinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-acetyl-2-hydroxyisoquinolin-3-one | CAS Registry Number: 65417-65-4
Synonyms: AC1NOYLN, SureCN14694389, CTK1I2759, 4-acetyl-2-hydroxyisoquinolin-3-one, 1-(3-hydroxy-2-oxido-4-isoquinolinyl)ethanone, 1-(3-hydroxy-2-oxidoisoquinolin-2-ium-4-yl)ethanone

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNGMTVZVSKSLSD-UHFFFAOYSA-N

65417-65-4
Ethanone, 1-(3-hydroxy-2-pyridinyl)-, oxime, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(hydroxyamino)ethylidene]pyridin-3-one | CAS Registry Number: 114658-06-9
Synonyms: ACMC-20mkou, AGN-PC-000D1O, CTK0C6820, (2Z)-2-[1-(hydroxyamino)ethylidene]pyridin-3-one

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VIKJOKFUKZWYFC-UHFFFAOYSA-N

114658-06-9
Ethanone, 1-(3-hydroxy-4,5-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-hydroxy-4,5-dimethoxyphenyl)ethanone | CAS Registry Number: 114012-82-7
Synonyms: ACMC-20mjji, SureCN12245712, CTK0C8095, AKOS006309490, 1-(3-hydroxy-4,5-dimethoxyphenyl)ethan-1-one

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HACSOPAIMQVSTM-UHFFFAOYSA-N

114012-82-7
Ethanone, 1-(3-hydroxy-4-methoxy-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-hydroxy-4-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 52749-64-1
Synonyms: CTK1G2165

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWANXYUHIYOWFZ-UHFFFAOYSA-N

52749-64-1
ETHANONE, 1-(3-HYDROXY-4-METHOXY-5-NITROPHENYL)-2-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 1-(3-hydroxy-4-methoxy-5-nitrophenyl)-2-phenylethanone | CAS Registry Number: 473789-93-4
Synonyms: CTK1D1749, Ethanone, 1-(3-hydroxy-4-methoxy-5-nitrophenyl)-2-phenyl-

Molecular Formula: C15H13NO5Molecular Weight: 287.267420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YLFVPDGRBSJCLC-UHFFFAOYSA-N

473789-93-4
Ethanone, 1-(3-hydroxy-4-methylphenyl)-, (2,4-dinitrophenyl)hydrazone (0 suppliers)61666-65-7
Ethanone, 1-(3-hydroxy-4-methylphenyl)-, sodium salt (0 suppliers)52166-71-9
Ethanone, 1-(3-hydroxy-4-nitrophenyl)- (9 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-4-nitrophenyl)ethanone | CAS Registry Number: 89942-63-2
Synonyms: 1-(3-HYDROXY-4-NITROPHENYL)ETHANONE, ST51035793, ACMC-20aals, SureCN4305881, CTK3E6306, 1-acetyl-3-hydroxy-4-nitrobenzene, ANW-64670, ZINC16321909, AKOS016007051, AG-H-67640, AK103574, KB-213881, Acetophenone, 3'-hydroxy-4'-nitro- (7CI);3-hydroxy-4-nitrophenylethanone;

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHGMRIVCXMLBNA-UHFFFAOYSA-N

89942-63-2
Ethanone, 1-(3-hydroxy-5-methyl[1,1'-biphenyl]-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-methyl-6-phenylphenyl)ethanone | CAS Registry Number: 65053-04-5
Synonyms: CTK2A0643

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWGJTCWADLUVAO-UHFFFAOYSA-N

65053-04-5
Ethanone, 1-(3-hydroxyphenyl)-, potassium salt (0 suppliers)77279-58-4
Ethanone, 1-(3-hydroxyphenyl)-, sodium salt (1 supplier)3019-87-2
Ethanone, 1-(3-hydroxyphenyl)-, thallium(1+) salt (0 suppliers)65302-12-7
Ethanone, 1-(3-hydroxyphenyl)-2-[methyl(phenylmethyl)amino]-, hydrochloride (21 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanone hydrochloride | CAS Registry Number: 71786-67-9
Synonyms: EINECS 276-017-4, Benzyl(3-hydroxyphenacyl)methylammonium chloride, 1-(Benzylmethylamino)-2-(3-hydroxyphenyl)-2-oxoethane hydrochloride, Ethanone, 1-(3-hydroxyphenyl)-2-(methyl(phenylmethyl)amino)-, hydrochloride

Molecular Formula: C16H18ClNO2Molecular Weight: 291.772620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGHUDAOMXLLADV-UHFFFAOYSA-N

71786-67-9
Ethanone, 1-(3-hydroxyphenyl)-2-methoxy- (0 suppliers)54794-31-9
ETHANONE, 1-(3-INDOLYL)-2-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetonitrile | CAS Registry Number: 40496-58-0
Synonyms: 2,3,4,9-tetrahydro-1h-carbazol-3-ylacetonitrile, 2-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetonitrile, NSC135814, AC1L5WAA, AC1Q4S3O, AC1Q4S5Q, CTK4I3194, AR-1D2036, AG-J-49990, NSC-135814

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCVKHIRZXGSZRF-UHFFFAOYSA-N

40496-58-0
Ethanone, 1-(3-iodo-2-thienyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-iodothiophen-2-yl)ethanone | CAS Registry Number: 89380-60-9
Synonyms: AI-942/25034172, ZINC00334119, ACMC-20llh3, AC1LGC8V, 2-acetyl-3-iodothiophene, SureCN4024304, 1-(3-iodothien-2-yl)ethanone, CTK2J6694, MolPort-003-802-107, 1-(3-iodothiophen-2-yl)ethanone, SBB101060, 1-(3-Iodothiophen-2-yl)ethan-1-one, AG-B-78550, AK149170

Molecular Formula: C6H5IOSMolecular Weight: 252.072770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLAYWIOYHXDYKT-UHFFFAOYSA-N

89380-60-9
Ethanone, 1-(3-iodo-4-methylphenyl)- (7 suppliers)
Compound Structure IUPAC Name: 1-(3-iodo-4-methylphenyl)ethanone | CAS Registry Number: 52107-84-3
Synonyms: 1-(3-IODO-4-METHYLPHENYL)ETHANONE, 3'-Iodo-4'-methylacetophenone, Ethanone,1-(3-iodo-4-methylphenyl)-, SCHEMBL17325043, CTK4J5422, DTXSID70553699, ZINC28278645, AS03923, FCH1385619, 1-(3-iodanyl-4-methyl-phenyl)ethanone, ACM52107843, 1-(3-Iodo-4-methylphenyl)ethan-1-one, AX8284968, J3.656.182C, A828925

Molecular Formula: C9H9IOMolecular Weight: 260.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYVGXULDMDDIMZ-UHFFFAOYSA-N

52107-84-3
Ethanone, 1-(3-mercapto-1-azetidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-sulfanylazetidin-1-yl)ethanone | CAS Registry Number: 1181809-10-8
Synonyms: 1-Acetylazetidine-3-thiol, SCHEMBL18021124, ethanone, 1-(3-mercapto-1-azetidinyl)-

Molecular Formula: C5H9NOSMolecular Weight: 131.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFBUNXVBIVPCOK-UHFFFAOYSA-N

1181809-10-8
Ethanone, 1-(3-methoxy-2-naphthalenyl)-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-[1-(3-methoxynaphthalen-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 63006-78-0
Synonyms: CTK2B0141

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPQMCARPKMCCLX-UHFFFAOYSA-N

63006-78-0
Ethanone, 1-(3-methoxy-4-propoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxy-4-propoxyphenyl)ethanone | CAS Registry Number: 84290-14-2
Synonyms: AGN-PC-00KUPK, SureCN10761788, CTK2I5807, AKOS000191736

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGZIGCKJKGNEIE-UHFFFAOYSA-N

84290-14-2
Ethanone, 1-(3-methoxy-5-methylpyrazinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-5-methylpyrazin-2-yl)ethanone | CAS Registry Number: 56343-42-1
Synonyms: CHEMBL329355, CTK1F4839

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALOBHJUZJMREIV-UHFFFAOYSA-N

56343-42-1
Ethanone, 1-(3-methoxyphenyl)-, ion(1-), sodium (0 suppliers)185329-45-7
Ethanone, 1-(3-methoxyphenyl)-, O-methyloxime (0 suppliers)
Compound Structure IUPAC Name: (E)-N-methoxy-1-(3-methoxyphenyl)ethanimine | CAS Registry Number: 142065-68-7

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNRMQNSLHHZJHJ-DHZHZOJOSA-N

142065-68-7
Ethanone, 1-(3-methoxyphenyl)-, O-methyloxime, (E)- (0 suppliers)183616-27-5
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