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CHEMICAL products beginning with : E
16651 to 16700 of 60206 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-BROMO-5-CHLORO-2-HYDROXY-4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-5-chloro-2-hydroxy-4-methylphenyl)ethanone | CAS Registry Number: 571903-67-8
Synonyms: CTK1E1209, Ethanone, 1-(3-bromo-5-chloro-2-hydroxy-4-methylphenyl)-

Molecular Formula: C9H8BrClO2Molecular Weight: 263.515620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJJFLUHQISZXJY-UHFFFAOYSA-N

571903-67-8
Ethanone, 1-(3-bromo-5-isoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 76596-53-7
Synonyms: AGN-PC-00NGDO, SureCN1641444, CTK2G7539

Molecular Formula: C5H4BrNO2Molecular Weight: 189.994760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMCSUHDGEHKCQH-UHFFFAOYSA-N

76596-53-7
Ethanone, 1-(3-bromo-6-hydroxy-2,4-dimethoxy-5-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-hydroxy-4,6-dimethoxy-3-methylphenyl)ethanone | CAS Registry Number: 88217-20-3
Synonyms: CTK3B5968

Molecular Formula: C11H13BrO4Molecular Weight: 289.122520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXTJAZOIJCJNKQ-UHFFFAOYSA-N

88217-20-3
Ethanone, 1-(3-bromophenyl)-, phenylhydrazone (0 suppliers)66532-87-4
Ethanone, 1-(3-bromophenyl)-2,2,2-trifluoro-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-bromophenyl)-2,2,2-trifluoroethylidene]hydroxylamine | CAS Registry Number: 139486-41-2
Synonyms: ACMC-20myxk, CTK0B7325

Molecular Formula: C8H5BrF3NOMolecular Weight: 268.030610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MHRYXCBLPQYMBP-UHFFFAOYSA-N

139486-41-2
Ethanone, 1-(3-bromophenyl)-2,2-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-2,2-dichloroethanone | CAS Registry Number: 96717-76-9
Synonyms: ACMC-20m16n, AGN-PC-00Q3J5, CTK3G8476

Molecular Formula: C8H5BrCl2OMolecular Weight: 267.934700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IFZFEXDFJOQPNR-UHFFFAOYSA-N

96717-76-9
Ethanone, 1-(3-bromophenyl)-2-(1-pyrrolidinyl) (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-2-pyrrolidin-1-ylethanone | CAS Registry Number: 1003878-33-8
Synonyms: 1-(3-bromophenyl)-2-(1-pyrrolidinyl)ethanone, SCHEMBL2957324, ZYLFSPRPPUJNPS-UHFFFAOYSA-N, ZINC35021115, AKOS009049709, V9557

Molecular Formula: C12H14BrNOMolecular Weight: 268.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYLFSPRPPUJNPS-UHFFFAOYSA-N

1003878-33-8
Ethanone, 1-(3-bromophenyl)-2-(2-pyridinyl)- (0 suppliers)326586-15-6
Ethanone, 1-(3-bromophenyl)-2-(4-morpholinyl) (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-2-morpholin-4-ylethanone | CAS Registry Number: 615534-53-7
Synonyms: AGN-PC-030D6F, SCHEMBL2955689, QXTHWCAYTFZYMG-UHFFFAOYSA-N, AKOS009048175, 1-(3-bromophenyl)-2-morpholin-4-ylethanone, 1-(3-bromophenyl)-2-(4-morpholinyl)ethanone, Ethanone, 1-(3-bromophenyl)-2-(4-morpholinyl)-

Molecular Formula: C12H14BrNO2Molecular Weight: 284.149060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXTHWCAYTFZYMG-UHFFFAOYSA-N

615534-53-7
Ethanone, 1-(3-bromophenyl)-2-(diethylamino) (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-2-(diethylamino)ethanone | CAS Registry Number: 106672-39-3
Synonyms: AKOS009048003, 1-(3-bromophenyl)-2-(diethylamino)ethanone

Molecular Formula: C12H16BrNOMolecular Weight: 270.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHOXAXHUPBBDPL-UHFFFAOYSA-N

106672-39-3
Ethanone, 1-(3-bromophenyl)-2-(triphenylphosphoranylidene)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 61748-02-5
Synonyms: CTK2D3228

Molecular Formula: C26H20BrOPMolecular Weight: 459.314162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OEEJFBDBJQGLRU-UHFFFAOYSA-N

61748-02-5
Ethanone, 1-(3-bromophenyl)-2-chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-2-chloroethanone | CAS Registry Number: 21886-58-8
Synonyms: AGN-PC-0027X7, CTK0J7050, AKOS010996732

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBQJXQFAYNWZGY-UHFFFAOYSA-N

21886-58-8
Ethanone, 1-(3-bromophenyl)-2-diazo- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-2-diazonioethenolate | CAS Registry Number: 7023-79-2
Synonyms: CTK2H5154

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAEWZWJUZOQNLM-UHFFFAOYSA-N

7023-79-2
Ethanone, 1-(3-butoxy-4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-butoxy-4-methoxyphenyl)ethanone | CAS Registry Number: 104249-95-8
Synonyms: ACMC-20m71t, SureCN6588516, CTK0G6472

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWNHESFEFMDDOY-UHFFFAOYSA-N

104249-95-8
Ethanone, 1-(3-butyl-4-hydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-butyl-4-hydroxyphenyl)ethanone | CAS Registry Number: 61405-66-1
Synonyms: SureCN9644638, CTK2E0637

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIDFVTVDVVVHID-UHFFFAOYSA-N

61405-66-1
Ethanone, 1-(3-butylbicyclo[1.1.1]pent-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-butyl-3-bicyclo[1.1.1]pentanyl)ethanone | CAS Registry Number: 137335-31-0
Synonyms: ACMC-20mwjt, CTK0B9168

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOCKJAVLOYJMPK-UHFFFAOYSA-N

137335-31-0
Ethanone, 1-(3-butyloxiranyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-butyloxiran-2-yl)ethanone | CAS Registry Number: 17257-80-6
Synonyms: 2-Octanone, 3,4-epoxy-, AC1LBM6S, AGN-PC-00BJCF, 1-(3-Butyloxiranyl)ethanone, CTK0E4483, 1-(3-butyloxiran-2-yl)ethanone, AG-K-84389

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKRREPCLXWIPRW-UHFFFAOYSA-N

17257-80-6
Ethanone, 1-(3-butyloxiranyl)-, cis- (0 suppliers)111258-69-6
Ethanone, 1-(3-butyloxiranyl)-, trans- (0 suppliers)114701-54-1
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)- (0 suppliers)
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)- (1 supplier)
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)- (1 supplier)
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)- (0 suppliers)
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 (1 supplier)
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- (0 suppliers)
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)- (1 supplier)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)- (9 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)- (1 supplier)
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)- (1 supplier)
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)- (0 suppliers)
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 (2 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)- (0 suppliers)
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- (2 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]- (0 suppliers)
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- (1 supplier)
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- (1 supplier)
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- (0 suppliers)
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)- (0 suppliers)
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
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