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CHEMICAL products beginning with : E
16751 to 16800 of 61963 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-chloro-1H-indazol-6-yl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-2H-indazol-3-yl)ethanamine | CAS Registry Number: 1360946-10-6
Synonyms: 2-(5-Methyl-1H-indazol-3-yl)ethanamine, 1h-indazole-3-ethanamine,5-methyl-, ZINC82868604, FCH2283155, AX8277080

Molecular Formula: C10H13N3Molecular Weight: 175.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NBLBNARXLHKEMY-UHFFFAOYSA-N

1360946-10-6
Ethanone, 1-(3-chloro-2,4,5,6-tetrafluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2,4,5,6-tetrafluorophenyl)ethanone | CAS Registry Number: 88257-32-3
Synonyms: AGN-PC-00L7N2, CTK3B5147

Molecular Formula: C8H3ClF4OMolecular Weight: 226.555433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QJQMSYBIHGRNGA-UHFFFAOYSA-N

88257-32-3
ETHANONE, 1-(3-CHLORO-2,5-DIHYDROXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2,5-dihydroxyphenyl)ethanone | CAS Registry Number: 528886-30-8
Synonyms: SureCN4127393, CTK1G1866, Ethanone, 1-(3-chloro-2,5-dihydroxyphenyl)-

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GMWOXGWOGVCVBJ-UHFFFAOYSA-N

528886-30-8
Ethanone, 1-(3-chloro-2,6-dihydroxy-5-propylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2,6-dihydroxy-5-propylphenyl)ethanone | CAS Registry Number: 102624-59-9
Synonyms: ACMC-20m5ls, AGN-PC-001U8Y, CTK0G7521

Molecular Formula: C11H13ClO3Molecular Weight: 228.672120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVJDDYSKNLYJKB-UHFFFAOYSA-N

102624-59-9
Ethanone, 1-(3-chloro-2-hydroxy-4,6-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2-hydroxy-4,6-dimethoxyphenyl)ethanone | CAS Registry Number: 81325-85-1
Synonyms: AC1N4OFQ, CTK3E4571, 1-(3-chloro-2-hydroxy-4,6-dimethoxyphenyl)ethanone

Molecular Formula: C10H11ClO4Molecular Weight: 230.644940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXKHLCYYMOQYED-UHFFFAOYSA-N

81325-85-1
Ethanone, 1-(3-chloro-2-hydroxyphenyl)-, oxime (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 42524-22-1
Synonyms: CTK1C8452

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVZSKVWUTPPKIU-UHFFFAOYSA-N

42524-22-1
Ethanone, 1-(3-chloro-2-hydroxyphenyl)-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2-hydroxyphenyl)-2-phenylethanone | CAS Registry Number: 70331-83-8
Synonyms: AGN-PC-00OKLL, SureCN9061917, CTK2G3035

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXODDKVLUQSQHZ-UHFFFAOYSA-N

70331-83-8
Ethanone, 1-(3-chloro-4-ethoxyphenyl)-,(4,5-dihydro-1H-imidazol-2-yl)hydrazone (0 suppliers)61583-03-7
Ethanone, 1-(3-chloro-4-fluoro-2-hydroxyphenyl)- (0 suppliers)703-97-9
Ethanone, 1-(3-chloro-4-methoxyphenyl)-2-(1-oxido-2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 61395-15-1
Synonyms: CTK2E0786

Molecular Formula: C14H12ClNO3Molecular Weight: 277.702980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALJDHCYKGZYSOE-UHFFFAOYSA-N

61395-15-1
Ethanone, 1-(3-chloro-4-pyridinyl)- (12 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropyridin-4-yl)ethanone | CAS Registry Number: 78790-82-6
Synonyms: 1-(3-chloropyridin-4-yl)ethanone, 1-(3-CHLORO-PYRIDIN-4-YL)-ETHANONE, AG-H-16026, 1-(3-CHLORO(PYRIDIN-4-YL))ETHANONE, SureCN1891569, 4-Acetyl-3-chloropyridine;, CTK5E6106, AKOS006302638, Ethanone,1-(3-chloro-4-pyridinyl)-, AK136929, EN001121, KB-213719, A9882, I02-2462, I02-2805

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USENXBJIUNFKAX-UHFFFAOYSA-N

78790-82-6
Ethanone, 1-(3-chloro-5-fluoro-4-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-fluoropyridin-4-yl)ethanone | CAS Registry Number: 1256834-96-4
Synonyms: 1-(3-CHLORO-5-FLUOROPYRIDIN-4-YL)ETHANONE, AKOS027334448, AB75073, 1-(3-CHLORO-5-FLUOROPYRIDIN-4-YL)ETHAN-1-ONE

Molecular Formula: C7H5ClFNOMolecular Weight: 173.571 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZHOOWPAUVPKMO-UHFFFAOYSA-N

1256834-96-4
ETHANONE, 1-(3-CHLORO-5-HYDROXY-2-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-hydroxy-2-methoxyphenyl)ethanone | CAS Registry Number: 918310-98-2
Synonyms: SureCN4119971, CTK3H8111, Ethanone, 1-(3-chloro-5-hydroxy-2-methoxyphenyl)-

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWLJZKPFFQACAG-UHFFFAOYSA-N

918310-98-2
Ethanone, 1-(3-chloro-5-Methyl-4-pyridinyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-methylpyridin-4-yl)ethanone | CAS Registry Number: 1256809-17-2
Synonyms: AKOS024054990, AB75144, 1-(3-CHLORO-5-METHYLPYRIDIN-4-YL)ETHAN-1-ONE

Molecular Formula: C8H8ClNOMolecular Weight: 169.608 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRKOVHQCUVPMTG-UHFFFAOYSA-N

1256809-17-2
Ethanone, 1-(3-chloro-6-hydroxy-2,4-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-6-hydroxy-2,4-dimethoxyphenyl)ethanone | CAS Registry Number: 81325-86-2
Synonyms: AGN-PC-00JXW6, CTK3E4570

Molecular Formula: C10H11ClO4Molecular Weight: 230.644940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMUAUQUQQYNWIM-UHFFFAOYSA-N

81325-86-2
Ethanone, 1-(3-chlorophenyl)-, [1-(3-chlorophenyl)ethylidene]hydrazone (0 suppliers)58896-28-9
Ethanone, 1-(3-chlorophenyl)-, oxime (3 suppliers)
Compound Structure IUPAC Name: N-[1-(3-chlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 24280-07-7
Synonyms: CTK0J5083

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REDNYMGXSZQBOU-UHFFFAOYSA-N

24280-07-7
Ethanone, 1-(3-chlorophenyl)-2-(2-pyridinyl)- (0 suppliers)72053-01-1
Ethanone, 1-(3-chlorophenyl)-2-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 56893-07-3
Synonyms: CTK1F3610

Molecular Formula: C26H20ClOPMolecular Weight: 414.863162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPNJRYMMFLDFEZ-UHFFFAOYSA-N

56893-07-3
ETHANONE, 1-(3-CHLOROPHENYL)-2-[2-(METHYLTHIO)-4-PYRIMIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2-(2-methylsulfanylpyrimidin-4-yl)ethanone | CAS Registry Number: 616196-35-1
Synonyms: SureCN3063975, CTK1I9571, Ethanone, 1-(3-chlorophenyl)-2-[2-(methylthio)-4-pyrimidinyl]-

Molecular Formula: C13H11ClN2OSMolecular Weight: 278.757240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUTIKZOOQHDVAL-UHFFFAOYSA-N

616196-35-1
Ethanone, 1-(3-chlorophenyl)-2-hydroxy- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2-hydroxyethanone | CAS Registry Number: 67829-05-4
Synonyms: AGN-PC-00MD7L, SureCN1712221, CTK1J2882, AKOS011306094

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTAVHKCZHOJIRE-UHFFFAOYSA-N

67829-05-4
ETHANONE, 1-(3-CHLOROPHENYL)-2-HYDROXY-2-[3-(PHENYLMETHOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2-hydroxy-2-(3-phenylmethoxyphenyl)ethanone | CAS Registry Number: 721428-21-3
Synonyms: CTK2G2361, Ethanone, 1-(3-chlorophenyl)-2-hydroxy-2-[3-(phenylmethoxy)phenyl]-

Molecular Formula: C21H17ClO3Molecular Weight: 352.810880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBLSPCQYJHTCHI-UHFFFAOYSA-N

721428-21-3
Ethanone, 1-(3-chlorophenyl)-2-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2-methoxyethanone | CAS Registry Number: 247179-34-6
Synonyms: 1-(3-chlorophenyl)-2-methoxyethan-1-one, SCHEMBL3869644, MolPort-011-882-701, 3'-Chloro-alpha-methoxyacetophenone, ZINC34753390, 1-(3-chlorophenyl)-2-methoxyethanone, AKOS009992310, Z2146513431

Molecular Formula: C9H9ClO2Molecular Weight: 184.619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXTKLBZRUOMROT-UHFFFAOYSA-N

247179-34-6
Ethanone, 1-(3-chlorophenyl)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2-nitroethanone | CAS Registry Number: 14367-95-4
Synonyms: AGN-PC-00E4Y3, CTK0E9899

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHZQTULBBSPVLK-UHFFFAOYSA-N

14367-95-4
Ethanone, 1-(3-chlorophenyl)-2-pyrazinyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2-pyrazin-2-ylethanone | CAS Registry Number: 88283-33-4
Synonyms: CTK3B4682

Molecular Formula: C12H9ClN2OMolecular Weight: 232.665660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFLHLKQAGJFAIL-UHFFFAOYSA-N

88283-33-4
Ethanone, 1-(3-chlorophenyl)-2-pyrazinyl-, O-methyloxime (0 suppliers)88290-06-6
Ethanone, 1-(3-cyclohexen-1-yl)-, (R)- (0 suppliers)62393-63-9
Ethanone, 1-(3-cyclohexyl-4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-cyclohexyl-4-hydroxyphenyl)ethanone | CAS Registry Number: 23299-00-5
Synonyms: SureCN11054583, CTK0I8003, 1-(3-cyclohexyl-4-hydroxyphenyl)ethanone, 1-(3-cyclohexyl-4-hydroxy-phenyl)-ethanone

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZCDRZOAMBOWAS-UHFFFAOYSA-N

23299-00-5
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
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