Ethanone, 1-(3-benzoyl-2,2,3-trimethylcyclopentyl)-,Ethanone, 1-(3-benzoyl-2-hydroxy-5-methylphenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

18251 to 18300 of 73684 results Page:

360 361 362 363 364 365 [366] 367 368 369 370 371 372 373 374 375 376 377 378 379 380

PRODUCT NAME

CAS Registry Number

Ethanone, 1-(3-benzoyl-2,2,3-trimethylcyclopentyl)- (1 supplier)

IUPAC Name: 1-(3-benzoyl-2,2,3-trimethylcyclopentyl)ethanone | CAS Registry Number: 61764-99-6
Synonyms: CTK2D2820

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.355380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXSTYYFQCMBFKT-UHFFFAOYSA-N

61764-99-6

Ethanone, 1-(3-benzoyl-2-hydroxy-5-methylphenyl)- (1 supplier)

IUPAC Name: 1-(3-benzoyl-2-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 79877-07-9
Synonyms: AC1NRVXM, CTK2G3373, 1-(3-benzoyl-2-hydroxy-5-methylphenyl)ethanone

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYKQOCSTRHWIBD-UHFFFAOYSA-N

79877-07-9

Ethanone, 1-(3-benzoyl-7-methyl-1-indolizinyl)- (2 suppliers)

IUPAC Name: 1-(3-benzoyl-7-methylindolizin-1-yl)ethanone | CAS Registry Number: 51386-42-6
Synonyms: CTK1E5165

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCRXYVNXLRNTHD-UHFFFAOYSA-N

51386-42-6

ETHANONE, 1-(3-BENZOYLOXIRANYL)- (1 supplier)

IUPAC Name: 1-(3-benzoyloxiran-2-yl)ethanone | CAS Registry Number: 189292-48-6
Synonyms: Ethanone, 1-(3-benzoyloxiranyl)-, AGN-PC-00MQQO, CTK0A3069

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVBFINDFPRGABG-UHFFFAOYSA-N

189292-48-6

ETHANONE, 1-(3-BENZOYLPYRROLO[1,2-C]QUINAZOLIN-1-YL)- (2 suppliers)

IUPAC Name: 1-(3-benzoylpyrrolo[1,2-c]quinazolin-1-yl)ethanone | CAS Registry Number: 195248-16-9
Synonyms: AC1MTZ1C, AC1Q1JJP, CTK0A0555, 1-(3-benzoylpyrrolo[1,2-c]quinazolin-1-yl)ethanone, Ethanone, 1-(3-benzoylpyrrolo[1,2-c]quinazolin-1-yl)-, 1-{5-benzoyl-6,8-diazatricyclo[7.4.0.0^{2,6}]trideca-1(9),2,4,7,10,12-hexaen-3-yl}ethan-1-one

Molecular Formula:	C₂₀H₁₄N₂O₂	Molecular Weight:	314.337360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPDOKUVPSWWTDN-UHFFFAOYSA-N

195248-16-9

ETHANONE, 1-(3-BENZOYLPYRROLO[2,1-A]ISOQUINOLIN-1-YL)- (2 suppliers)

IUPAC Name: 1-(3-benzoylpyrrolo[2,1-a]isoquinolin-1-yl)ethanone | CAS Registry Number: 189024-20-2
Synonyms: CTK0A3479, Ethanone, 1-(3-benzoylpyrrolo[2,1-a]isoquinolin-1-yl)-

Molecular Formula:	C₂₁H₁₅NO₂	Molecular Weight:	313.349300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMQUWGFZFLKKIJ-UHFFFAOYSA-N

189024-20-2

Ethanone, 1-(3-bromo-1-azulenyl)- (1 supplier)

IUPAC Name: 1-(3-bromoazulen-1-yl)ethanone | CAS Registry Number: 92025-35-9
Synonyms: ACMC-20lvd8, CTK3H2135, AKOS016032036

Molecular Formula:	C₁₂H₉BrO	Molecular Weight:	249.103260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMZNJYNWCPSPPE-UHFFFAOYSA-N

92025-35-9

Ethanone, 1-(3-bromo-2,4-dihydroxyphenyl)- (2 suppliers)

IUPAC Name: 1-(3-bromo-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 60990-39-8
Synonyms: AGN-PC-0CSQ9P, SureCN1829470, CTK1I9793

Molecular Formula:	C₈H₇BrO₃	Molecular Weight:	231.043380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UHKACIHWWGAFGA-UHFFFAOYSA-N

60990-39-8

Ethanone, 1-(3-bromo-2-hydroxy-4,6-dimethoxyphenyl)- (1 supplier)

IUPAC Name: 1-(3-bromo-2-hydroxy-4,6-dimethoxyphenyl)ethanone | CAS Registry Number: 18064-89-6
Synonyms: CTK0A6559

Molecular Formula:	C₁₀H₁₁BrO₄	Molecular Weight:	275.095940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONBWYQYLBKAJTM-UHFFFAOYSA-N

18064-89-6

Ethanone, 1-(3-bromo-2-hydroxy-5-methylphenyl)- (6 suppliers)

IUPAC Name: 1-(3-bromo-2-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 56609-15-5
Synonyms: SureCN909607, CTK1F4274, AKOS011655145

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARARNHPPXNXRPT-UHFFFAOYSA-N

56609-15-5

Ethanone, 1-(3-bromo-2-hydroxy-5-methylphenyl)-, oxime (2 suppliers)

IUPAC Name: 2-bromo-6-[1-(hydroxyamino)ethylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 72423-03-1
Synonyms: CTK2G2268

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSDSLDHVJGJSCE-UHFFFAOYSA-N

72423-03-1

Ethanone, 1-(3-bromo-4-chlorophenyl)- (8 suppliers)

IUPAC Name: 1-(3-bromo-4-chlorophenyl)ethanone | CAS Registry Number: 54826-14-1
Synonyms: 1-(3-BROMO-4-CHLOROPHENYL)ETHANONE, SureCN1841487, AGN-PC-00M67A, 3'-Bromo-4'-chloroacetophenone, CTK5A2631, MolPort-005-932-309, ANW-41523, ZINC22007376, AKOS015891126, AG-F-91198, Ethanone,1-(3-bromo-4-chlorophenyl)-, AK-45179, KB-30196, 1-(3-bromanyl-4-chloranyl-phenyl)ethanone, A830376, I01-9228, Acetophenone,3'-bromo-4'-chloro- (7CI);1-(3-Bromo-4-chlorophenyl)ethanone;3-Bromo-4-chloroacetophenone;3'-Bromo-4'-chloroacetophenone;

Molecular Formula:	C₈H₆BrClO	Molecular Weight:	233.489640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLNOSWNYESTEKE-UHFFFAOYSA-N

54826-14-1

ETHANONE, 1-(3-BROMO-5-CHLORO-2-HYDROXY-4-METHYLPHENYL)- (2 suppliers)

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:	C₉H₈BrClO₂	Molecular Weight:	263.515620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJJFLUHQISZXJY-UHFFFAOYSA-N

571903-67-8

Ethanone, 1-(3-bromo-5-isoxazolyl)- (5 suppliers)

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:	C₅H₄BrNO₂	Molecular Weight:	189.994760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMCSUHDGEHKCQH-UHFFFAOYSA-N

76596-53-7

Ethanone, 1-(3-bromo-6-hydroxy-2,4-dimethoxy-5-methylphenyl)- (1 supplier)

IUPAC Name: 1-(5-bromo-2-hydroxy-4,6-dimethoxy-3-methylphenyl)ethanone | CAS Registry Number: 88217-20-3
Synonyms: CTK3B5968

Molecular Formula:	C₁₁H₁₃BrO₄	Molecular Weight:	289.122520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXTJAZOIJCJNKQ-UHFFFAOYSA-N

88217-20-3

Ethanone, 1-(3-bromophenyl)-, phenylhydrazone (1 supplier)

66532-87-4

Ethanone, 1-(3-bromophenyl)-2,2,2-trifluoro-, oxime (1 supplier)

IUPAC Name: N-[1-(3-bromophenyl)-2,2,2-trifluoroethylidene]hydroxylamine | CAS Registry Number: 139486-41-2
Synonyms: ACMC-20myxk, CTK0B7325

Molecular Formula:	C₈H₅BrF₃NO	Molecular Weight:	268.030610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MHRYXCBLPQYMBP-UHFFFAOYSA-N

139486-41-2

Ethanone, 1-(3-bromophenyl)-2,2-dichloro- (1 supplier)

IUPAC Name: 1-(3-bromophenyl)-2,2-dichloroethanone | CAS Registry Number: 96717-76-9
Synonyms: ACMC-20m16n, AGN-PC-00Q3J5, CTK3G8476

Molecular Formula:	C₈H₅BrCl₂O	Molecular Weight:	267.934700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IFZFEXDFJOQPNR-UHFFFAOYSA-N

96717-76-9

Ethanone, 1-(3-bromophenyl)-2-(1-pyrrolidinyl) (0 suppliers)

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:	C₁₂H₁₄BrNO	Molecular Weight:	268.154 [g/mol]
H-Bond Donor:	0	H-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) (0 suppliers)

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:	C₁₂H₁₄BrNO₂	Molecular Weight:	284.149060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXTHWCAYTFZYMG-UHFFFAOYSA-N

615534-53-7

Ethanone, 1-(3-bromophenyl)-2-(diethylamino) (0 suppliers)

IUPAC Name: 1-(3-bromophenyl)-2-(diethylamino)ethanone | CAS Registry Number: 106672-39-3
Synonyms: AKOS009048003, 1-(3-bromophenyl)-2-(diethylamino)ethanone

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHOXAXHUPBBDPL-UHFFFAOYSA-N

106672-39-3

Ethanone, 1-(3-bromophenyl)-2-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: 1-(3-bromophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 61748-02-5
Synonyms: CTK2D3228

Molecular Formula:	C₂₆H₂₀BrOP	Molecular Weight:	459.314162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OEEJFBDBJQGLRU-UHFFFAOYSA-N

61748-02-5

Ethanone, 1-(3-bromophenyl)-2-chloro- (2 suppliers)

IUPAC Name: 1-(3-bromophenyl)-2-chloroethanone | CAS Registry Number: 21886-58-8
Synonyms: AGN-PC-0027X7, CTK0J7050, AKOS010996732

Molecular Formula:	C₈H₆BrClO	Molecular Weight:	233.489640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBQJXQFAYNWZGY-UHFFFAOYSA-N

21886-58-8

Ethanone, 1-(3-bromophenyl)-2-diazo- (2 suppliers)

IUPAC Name: 1-(3-bromophenyl)-2-diazonioethenolate | CAS Registry Number: 7023-79-2
Synonyms: CTK2H5154

Molecular Formula:	C₈H₅BrN₂O	Molecular Weight:	225.042100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UAEWZWJUZOQNLM-UHFFFAOYSA-N

7023-79-2

Ethanone, 1-(3-butoxy-4-methoxyphenyl)- (4 suppliers)

IUPAC Name: 1-(3-butoxy-4-methoxyphenyl)ethanone | CAS Registry Number: 104249-95-8
Synonyms: ACMC-20m71t, SureCN6588516, CTK0G6472

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWNHESFEFMDDOY-UHFFFAOYSA-N

104249-95-8

Ethanone, 1-(3-butyl-4-hydroxyphenyl)- (3 suppliers)

IUPAC Name: 1-(3-butyl-4-hydroxyphenyl)ethanone | CAS Registry Number: 61405-66-1
Synonyms: SureCN9644638, CTK2E0637

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MIDFVTVDVVVHID-UHFFFAOYSA-N

61405-66-1

Ethanone, 1-(3-butylbicyclo[1.1.1]pent-1-yl)- (1 supplier)

IUPAC Name: 1-(1-butyl-3-bicyclo[1.1.1]pentanyl)ethanone | CAS Registry Number: 137335-31-0
Synonyms: ACMC-20mwjt, CTK0B9168

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QOCKJAVLOYJMPK-UHFFFAOYSA-N

137335-31-0

Ethanone, 1-(3-butyloxiranyl)- (3 suppliers)

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:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VKRREPCLXWIPRW-UHFFFAOYSA-N

17257-80-6

Ethanone, 1-(3-butyloxiranyl)-, cis- (1 supplier)

111258-69-6

Ethanone, 1-(3-butyloxiranyl)-, trans- (1 supplier)

114701-54-1

Ethanone, 1-(3-chloro-1H-indazol-6-yl)- (1 supplier)

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:	C₁₀H₁₃N₃	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NBLBNARXLHKEMY-UHFFFAOYSA-N

1360946-10-6

Ethanone, 1-(3-chloro-2,4,5,6-tetrafluorophenyl)- (1 supplier)

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

Molecular Formula:	C₈H₃ClF₄O	Molecular Weight:	226.555433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QJQMSYBIHGRNGA-UHFFFAOYSA-N

88257-32-3

ETHANONE, 1-(3-CHLORO-2,5-DIHYDROXYPHENYL)- (2 suppliers)

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:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GMWOXGWOGVCVBJ-UHFFFAOYSA-N

528886-30-8

Ethanone, 1-(3-chloro-2,6-dihydroxy-5-propylphenyl)- (1 supplier)

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:	C₁₁H₁₃ClO₃	Molecular Weight:	228.672120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVJDDYSKNLYJKB-UHFFFAOYSA-N

102624-59-9

Ethanone, 1-(3-chloro-2-hydroxy-4,6-dimethoxyphenyl)- (1 supplier)

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:	C₁₀H₁₁ClO₄	Molecular Weight:	230.644940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXKHLCYYMOQYED-UHFFFAOYSA-N

81325-85-1

Ethanone, 1-(3-chloro-2-hydroxyphenyl)-, oxime (2 suppliers)

IUPAC Name: 2-chloro-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 42524-22-1
Synonyms: CTK1C8452

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XVZSKVWUTPPKIU-UHFFFAOYSA-N

42524-22-1

Ethanone, 1-(3-chloro-2-hydroxyphenyl)-2-phenyl- (1 supplier)

IUPAC Name: 1-(3-chloro-2-hydroxyphenyl)-2-phenylethanone | CAS Registry Number: 70331-83-8
Synonyms: AGN-PC-00OKLL, SureCN9061917, CTK2G3035

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXODDKVLUQSQHZ-UHFFFAOYSA-N

70331-83-8

Ethanone, 1-(3-chloro-4-ethoxyphenyl)-,(4,5-dihydro-1H-imidazol-2-yl)hydrazone (1 supplier)

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)- (2 suppliers)

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:	C₁₄H₁₂ClNO₃	Molecular Weight:	277.702980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALJDHCYKGZYSOE-UHFFFAOYSA-N

61395-15-1

Ethanone, 1-(3-chloro-4-pyridinyl)- (12 suppliers)

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:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USENXBJIUNFKAX-UHFFFAOYSA-N

78790-82-6

Ethanone, 1-(3-chloro-5-fluoro-4-pyridinyl)- (3 suppliers)

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:	C₇H₅ClFNO	Molecular Weight:	173.571 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZHOOWPAUVPKMO-UHFFFAOYSA-N

1256834-96-4

ETHANONE, 1-(3-CHLORO-5-HYDROXY-2-METHOXYPHENYL)- (2 suppliers)

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:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWLJZKPFFQACAG-UHFFFAOYSA-N

918310-98-2

Ethanone, 1-(3-chloro-5-Methyl-4-pyridinyl)- (5 suppliers)

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:	C₈H₈ClNO	Molecular Weight:	169.608 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SRKOVHQCUVPMTG-UHFFFAOYSA-N

1256809-17-2

Ethanone, 1-(3-chloro-6-hydroxy-2,4-dimethoxyphenyl)- (1 supplier)

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

Molecular Formula:	C₁₀H₁₁ClO₄	Molecular Weight:	230.644940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMUAUQUQQYNWIM-UHFFFAOYSA-N

81325-86-2

Ethanone, 1-(3-chlorophenyl)-, [1-(3-chlorophenyl)ethylidene]hydrazone (1 supplier)

58896-28-9

Ethanone, 1-(3-chlorophenyl)-, oxime (3 suppliers)

IUPAC Name: N-[1-(3-chlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 24280-07-7
Synonyms: CTK0J5083

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-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)- (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 56893-07-3
Synonyms: CTK1F3610

Molecular Formula:	C₂₆H₂₀ClOP	Molecular Weight:	414.863162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPNJRYMMFLDFEZ-UHFFFAOYSA-N

56893-07-3

18251 to 18300 of 73684 results Page:

360 361 362 363 364 365 [366] 367 368 369 370 371 372 373 374 375 376 377 378 379 380