Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[methyl[2-(4-pyridinyl)ethyl]amino]-,Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-methoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : E

20251 to 20300 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-[methyl[2-(4-pyridinyl)ethyl]amino]- (0 suppliers)

771565-31-2

Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-methoxy- (0 suppliers)

IUPAC Name: ethyl 4-[4-(1H-indol-7-yl)piperidin-1-yl]piperidine-1-carboxylate | CAS Registry Number: 1007589-69-6
Synonyms: KB-202865, [1,4'-bipiperidine]-1'-carboxylic acid,4-(1h-indol-7-yl)-,ethyl ester

Molecular Formula:	C₂₁H₂₉N₃O₂	Molecular Weight:	355.473860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBNHMVBLRQVVFU-UHFFFAOYSA-N

1007589-69-6

Ethanone, 1-(2,3-dihydro-1H-indol-6-yl)- (0 suppliers)

IUPAC Name: tert-butyl 7-benzoyl-5-methoxy-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 321527-77-9
Synonyms: AGN-PC-0N8VX0, Tert-butyl 7-benzoyl-5-methoxy-2,3-dihydroindole-1-carboxylate, KB-264357, 1h-indole-1-carboxylic acid,7-benzoyl-2,3-dihydro-5-methoxy-,1,1-dimethylethyl ester

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGRRSXOWIXWMOI-UHFFFAOYSA-N

321527-77-9

Ethanone, 1-(2,3-dihydro-2,5-dimethylbenzo[b]thien-6-yl)- (1 supplier)

IUPAC Name: 1-(2,5-dimethyl-2,3-dihydro-1-benzothiophen-6-yl)ethanone | CAS Registry Number: 88745-20-4
Synonyms: ACMC-20ldoa, AGN-PC-00PRTK, CTK3A6619

Molecular Formula:	C₁₂H₁₄OS	Molecular Weight:	206.303960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VASIZJUZNDZWEC-UHFFFAOYSA-N

88745-20-4

ETHANONE, 1-(2,3-DIHYDRO-2-HYDROXY-2-METHYL-1H-PHENALEN-1-YL)- (0 suppliers)

IUPAC Name: 1-(2-hydroxy-2-methyl-1,3-dihydrophenalen-1-yl)ethanone | CAS Registry Number: 647029-13-8
Synonyms: CTK2A3753, Ethanone, 1-(2,3-dihydro-2-hydroxy-2-methyl-1H-phenalen-1-yl)-

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHZNUUMHYNEHHU-UHFFFAOYSA-N

647029-13-8

Ethanone, 1-(2,3-dihydro-2-methylbenzo[b]thien-5-yl)- (1 supplier)

IUPAC Name: 1-(2-methyl-2,3-dihydro-1-benzothiophen-5-yl)ethanone | CAS Registry Number: 58981-26-3
Synonyms: CTK1E8456

Molecular Formula:	C₁₁H₁₂OS	Molecular Weight:	192.277380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIUXLRWYQLLZDB-UHFFFAOYSA-N

58981-26-3

Ethanone, 1-(2,3-Dihydro-3,3-Dimethyl-6-Nitro-1H-Indol-1-Yl)- (10 suppliers)

IUPAC Name: 1-(3,3-dimethyl-6-nitro-2H-indol-1-yl)ethanone | CAS Registry Number: 453562-68-0
Synonyms: 1-(3,3-dimethyl-6-nitroindolin-1-yl)ethanone, SureCN397584, CTK4I8763, ZINC32099179, AG-F-57753, PB10445, 1-(2,3-DIHYDRO-3,3-DIMETHYL-6-NITRO-1H-INDOL-1-YL)-ETHANONE, ETHANONE, 1-(2,3-DIHYDRO-3,3-DIMETHYL-6-NITRO-1H-INDOL-1-YL)-

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFZCJZLWNBAQDW-UHFFFAOYSA-N

453562-68-0

ETHANONE, 1-(2,3-DIHYDRO-3,5-DIMETHYL-2-THIOXO-1H-IMIDAZOL-4-YL)- (1 supplier)

IUPAC Name: 1-(3,5-dimethyl-2-sulfanylidene-1H-imidazol-4-yl)ethanone | CAS Registry Number: 877305-15-2
Synonyms: Ethanone, 1-(2,3-dihydro-3,5-dimethyl-2-thioxo-1H-imidazol-4-yl)-, AGN-PC-0CPJKK, SureCN3197855, CTK2I2122

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.232100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHAQVRMIDMBRJO-UHFFFAOYSA-N

877305-15-2

Ethanone, 1-(2,3-dihydro-4-hydroxy-2-methyl-5-benzofuranyl)- (1 supplier)

IUPAC Name: 1-(4-hydroxy-2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanone | CAS Registry Number: 93175-12-3
Synonyms: ACMC-20lx6p, CTK3F6545

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGFWWLQMXULLEX-UHFFFAOYSA-N

93175-12-3

Ethanone, 1-(2,3-dihydro-4-methyl-3-phenyl-2-thioxo-5-thiazolyl)- (5 suppliers)

IUPAC Name: 1-(4-methyl-3-phenyl-2-sulfanylidene-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 156139-61-6
Synonyms: 1-(4-methyl-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazol-5-yl)ethanone, ZINC03653634, AC1MV5PB, MLS000769160, STOCK3S-46049, CTK0E7520, MolPort-001-537-381, HMS2777N20, STK111316, AKOS001698022, MCULE-6491617003, SMR000433894, ST095924, 5-acetyl-4-methyl-3-phenyl-2-thioxo-1,3-thiazoline, A3018/0127241, 1-(4-methyl-3-phenyl-2-sulfanylidene-1,3-thiazol-5-yl)ethanone, 1-(4-Methyl-3-phenyl-2-thioxo-2,3-dihydro-thiazol-5-yl)-ethanone

Molecular Formula:	C₁₂H₁₁NOS₂	Molecular Weight:	249.351840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSKNVTYNXCJNAS-UHFFFAOYSA-N

156139-61-6

Ethanone, 1-(2,3-dihydro-5-benzofuranyl)-2-(dimethylamino)- (2 suppliers)

IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)-2-(dimethylamino)ethanone | CAS Registry Number: 111038-60-9
Synonyms: ACMC-20mdxh, CTK0G1939, AKOS010082864

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDULSBSCBLCFSV-UHFFFAOYSA-N

111038-60-9

Ethanone, 1-(2,3-dihydro-5-benzofuranyl)-2-phenyl- (1 supplier)

IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)-2-phenylethanone | CAS Registry Number: 115063-20-2
Synonyms: ACMC-20ml0n, AC1MHLF5, NIOSH/KM5774140, CTK0G0815, AKOS009348577, LS-67340, KM57741400, 1-(2,3-Dihydro-5-benzofuranyl)-2-phenylethanone, 1-(2,3-dihydro-1-benzofuran-5-yl)-2-phenylethanone

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCAPOOKCRYTVGK-UHFFFAOYSA-N

115063-20-2

Ethanone, 1-(2,3-dihydro-5-hydroxy-1,4-benzodioxin-6-yl) (0 suppliers)

IUPAC Name: 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone | CAS Registry Number: 6254-44-0
Synonyms: 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one, 1-(5-hydroxy-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone, 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone, SCHEMBL4714549, MFCD00099409, ZINC33376489

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FLTQFDOLIDLFQN-UHFFFAOYSA-N

6254-44-0

Ethanone, 1-(2,3-dihydro-6,7-dihydroxy-5-benzofuranyl)- (1 supplier)

IUPAC Name: 1-(6,7-dihydroxy-2,3-dihydro-1-benzofuran-5-yl)ethanone | CAS Registry Number: 88897-93-2
Synonyms: ACMC-20lepy, AGN-PC-00LY2K, SureCN10546955, CTK3A5275

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RKKSTTMFPNCPIP-UHFFFAOYSA-N

88897-93-2

Ethanone, 1-(2,3-dihydro-6-hydroxy-7-methoxy-5-benzofuranyl)- (1 supplier)

IUPAC Name: 1-(6-hydroxy-7-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanone | CAS Registry Number: 88897-94-3
Synonyms: ACMC-20lepz, AGN-PC-00LY2L, SureCN10887471

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSRKCUNWHUEOSQ-UHFFFAOYSA-N

88897-94-3

Ethanone, 1-(2,3-dihydro-6-Methoxy-1H-indol-1-yl)-2-(diMethylaMino? (4 suppliers)

IUPAC Name: 2-(dimethylamino)-1-(6-methoxy-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 793672-18-1
Synonyms: 2-(Dimethylamino)-1-(6-methoxyindolin-1-yl)ethanone, AGN-PC-004LVA, AKOS016012642, AK127207, KB-224033, 1H-Indole, 1-[(dimethylamino)acetyl]-2,3-dihydro-6-methoxy-

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVXLHCTWPKUDEH-UHFFFAOYSA-N

793672-18-1

Ethanone, 1-(2,3-dihydro-6-methyl-2-thioxo-1H-benzimidazol-5-yl)- (1 supplier)

IUPAC Name: 1-(6-methyl-2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)ethanone | CAS Registry Number: 73590-97-3
Synonyms: SureCN8314626, SureCN9261531, CTK2H1119

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KQLAYLRTDPEJBE-UHFFFAOYSA-N

73590-97-3

Ethanone, 1-(2,3-dihydro-7-benzofuranyl)- (14 suppliers)

IUPAC Name: 1-(2,3-dihydro-1-benzofuran-7-yl)ethanone | CAS Registry Number: 170730-06-0
Synonyms: 1-(2,3-Dihydro-7-benzofuranyl)ethanone, 1-(2,3-dihydrobenzofuran-7-yl)ethanone, 7-Acetyl-2,3-dihydrobenzofuran, SureCN3360298, CTK4D3688, MolPort-004-772-601, ANW-54710, SBB067333, ZINC39071222, AKOS015907642, AG-E-19971, QC-4625, AK-33660, AB1010155, Ethanone, 1-(2,3-dihydro-7-benzofuranyl), Ethanone,1-(2,3-dihydro-7-benzofuranyl)-, KB-212552, 1-(2,3-dihydro-1-benzofuran-7-yl)ethanone, FT-0645658, A811230

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSFONFAIHVPZHN-UHFFFAOYSA-N

170730-06-0

Ethanone, 1-(2,3-dihydro-7-nitro-1,4-benzodioxin-6-yl)- (en) (3 suppliers)

IUPAC Name: 1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone | CAS Registry Number: 57672-32-9
Synonyms: 1-(7-Nitro-2,3-dihydro-benzo[1,4]dioxin-6-yl)-ethanone, ST050601, AC1MBPFH, BAS 04396137, CBMicro_014080, SCHEMBL8482389, CTK5I2917, MolPort-000-164-686, SMSF0004644, ZINC3850581, STK045431, ZINC03850581, AKOS000112394, CB09354, MCULE-9157519800, BIM-0014058.P001, EU-0040189, 6-acetyl-7-nitro-2H,3H-benzo[e]1,4-dioxin, 1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone, 1-(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Molecular Formula:	C₁₀H₉NO₅	Molecular Weight:	223.182160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZPHONNSYOVXZDJ-UHFFFAOYSA-N

57672-32-9

Ethanone, 1-(2,3-dihydrobenzo[b]thien-5-yl)- (1 supplier)

IUPAC Name: 1-(2,3-dihydro-1-benzothiophen-5-yl)ethanone | CAS Registry Number: 7019-66-1
Synonyms: SCHEMBL1865789, XLEUTZYFNVJGGH-UHFFFAOYSA-N, AKOS022708069, 1-(2,3-dihydrobenzo[b]thiophen-5-yl)ethanone, 1-(2,3-dihydro-benzo[b]thiophen-5-yl)-ethanone

Molecular Formula:	C₁₀H₁₀OS	Molecular Weight:	178.250800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLEUTZYFNVJGGH-UHFFFAOYSA-N

7019-66-1

Ethanone, 1-(2,3-dihydropyrrolo[2,1-b]thiazol-7-yl)- (9CI) (2 suppliers)

IUPAC Name: 2-(1-benzyl-5-nitroindol-4-yl)acetonitrile | CAS Registry Number: 120627-50-1
Synonyms: ZINC00114729, AC1MCFXF, AGN-PC-0KKCEX, Oprea1_855840, CTK8G6796, MolPort-002-923-293, CCG-51993, SP01336, 2-(1-benzyl-5-nitroindol-4-yl)acetonitrile, 2-(1-benzyl-5-nitro-1H-indol-4-yl)acetonitrile, SR-01000641253-1, 1H-Indole-4-acetonitrile, 5-nitro-1-(phenylmethyl)-

Molecular Formula:	C₁₇H₁₃N₃O₂	Molecular Weight:	291.304020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXNXQRLLOROGPU-UHFFFAOYSA-N

120627-50-1

Ethanone, 1-(2,3-dimethoxyphenyl)-2-(1-oxido-2-pyridinyl)- (1 supplier)

IUPAC Name: 1-(2,3-dimethoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 61395-09-3
Synonyms: SureCN11618821, CTK2E0792

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.283900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGKJIKRVOVLNLH-UHFFFAOYSA-N

61395-09-3

Ethanone, 1-(2,3-dimethyl-2-cyclopenten-1-yl)-, (R)- (0 suppliers)

58364-78-6

Ethanone, 1-(2,3-dimethylnaphtho[1,2-b]thien-5-yl)- (1 supplier)

IUPAC Name: 1-(2,3-dimethylbenzo[g][1]benzothiol-5-yl)ethanone | CAS Registry Number: 62615-44-5
Synonyms: CTK2B6081

Molecular Formula:	C₁₆H₁₄OS	Molecular Weight:	254.346760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQTDVRVATZJOPH-UHFFFAOYSA-N

62615-44-5

Ethanone, 1-(2,3-dimethylphenyl)-2-nitro- (1 supplier)

IUPAC Name: 1-(2,3-dimethylphenyl)-2-nitroethanone | CAS Registry Number: 1311376-15-4
Synonyms: 1-(2,3-dimethylphenyl)-2-nitroethanone, SCHEMBL2008599

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSSGWIZWVAAQHY-UHFFFAOYSA-N

1311376-15-4

Ethanone, 1-(2,3-dipropyl-2-cyclopropen-1-yl)- (1 supplier)

IUPAC Name: 1-(2,3-dipropylcycloprop-2-en-1-yl)ethanone | CAS Registry Number: 15143-70-1
Synonyms: CTK0B1507

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

InChIKey: ZUUWQWFDUMZTIU-UHFFFAOYSA-N

15143-70-1

Ethanone, 1-(2,4,4,5,5-pentamethyl-1-cyclopenten-1-yl)-, oxime (1 supplier)

IUPAC Name: N-[1-(2,4,4,5,5-pentamethylcyclopenten-1-yl)ethylidene]hydroxylamine | CAS Registry Number: 105789-18-2
Synonyms: ACMC-20m8zf, CTK0D7357

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.301240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFSNQEZZYZSNCB-UHFFFAOYSA-N

105789-18-2

Ethanone, 1-(2,4,4-trimethyl-2-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 1-(2,4,4-trimethylcyclohex-2-en-1-yl)ethanone | CAS Registry Number: 68826-42-6
Synonyms: SureCN10731461, CTK1J1721

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

InChIKey: HKFLONLSZJSUCL-UHFFFAOYSA-N

68826-42-6

Ethanone, 1-(2,4,5-trimethyl-1-oxido-2H-imidazol-2-yl)-, O-acetyloxime (0 suppliers)

89366-16-5

Ethanone, 1-(2,4,5-trimethyl-1-oxido-2H-imidazol-2-yl)-, O-methyloxime (0 suppliers)

89356-49-0

Ethanone, 1-(2,4,5-trimethyl-1-oxido-2H-imidazol-2-yl)-, oxime (1 supplier)

IUPAC Name: N-[1-(2,4,5-trimethyl-1-oxidoimidazol-1-ium-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 89356-40-1
Synonyms: ACMC-20ll4m, CTK2J7125

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.207720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WADAUYJXGIHHQB-UHFFFAOYSA-N

89356-40-1

Ethanone, 1-(2,4,5-trimethyl-1-oxido-2H-imidazol-2-yl)-,O-[(methylamino)carbonyl]oxime (0 suppliers)

89356-50-3

Ethanone, 1-(2,4,5-trimethyl-3-thienyl)- (1 supplier)

IUPAC Name: 1-(2,4,5-trimethylthiophen-3-yl)ethanone | CAS Registry Number: 29874-08-6
Synonyms: SureCN12205416, CTK0I4416

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.255980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HRYFTWOJIZZSKE-UHFFFAOYSA-N

29874-08-6

Ethanone, 1-(2,4,5-trimethylphenyl)-, oxime (1 supplier)

IUPAC Name: N-[1-(2,4,5-trimethylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 87558-98-3
Synonyms: CTK3C3193

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNEUEYPCIKCEPY-UHFFFAOYSA-N

87558-98-3

Ethanone, 1-(2,4,6,6-tetramethyl-1,3-cyclohexadien-1-yl)- (1 supplier)

IUPAC Name: 1-(2,4,6,6-tetramethylcyclohexa-1,3-dien-1-yl)ethanone | CAS Registry Number: 13834-80-5
Synonyms: SureCN9420891, CTK0F3118

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RRAGEKYZYOIPDO-UHFFFAOYSA-N

13834-80-5

Ethanone, 1-(2,4,6-trihydroxy-3-methylphenyl)- (4 suppliers)

IUPAC Name: 1-(2,4,6-trihydroxy-3-methylphenyl)ethanone | CAS Registry Number: 2657-28-5
Synonyms: CTK0J3158

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HMKDVYBWQMUYGA-UHFFFAOYSA-N

2657-28-5

Ethanone, 1-(2,4,6-trihydroxyphenyl)-, compd. with4,4'-(1E)-1,2-ethenediylbis[pyridine] (1:1) (0 suppliers)

820990-85-0

Ethanone, 1-(2,4,6-trimethoxyphenyl)-, phenylhydrazone (0 suppliers)

143249-06-3

Ethanone, 1-(2,4,6-trimethylcyclohexyl)- (1 supplier)

IUPAC Name: 1-(2,4,6-trimethylcyclohexyl)ethanone | CAS Registry Number: 106685-74-9
Synonyms: ACMC-20maej, AGN-PC-00NSIB, SureCN10604650, QSPL 120, CTK0D7026, 1-(2,4,6-trimethylcyclohexyl)ethanone

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSAFHMKXGOUUCD-UHFFFAOYSA-N

106685-74-9

Ethanone, 1-(2,4-cyclopentadien-1-yl)-, ion(1-), sodium (0 suppliers)

78207-70-2

Ethanone, 1-(2,4-dibromophenyl)-2-(1H-imidazol-1-yl)-,monohydrochloride (0 suppliers)

61397-53-3

Ethanone, 1-(2,4-dichloro-5-nitrophenyl)- (0 suppliers)

IUPAC Name: 1-(2,4-dichloro-5-nitrophenyl)ethanone | CAS Registry Number: 61671-51-0
Synonyms: SureCN11758068, CTK2D5022

Molecular Formula:	C₈H₅Cl₂NO₃	Molecular Weight:	234.036200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMEKMKKSSHGMLT-UHFFFAOYSA-N

61671-51-0

Ethanone, 1-(2,4-dichlorophenyl)-, O-(2-furanylcarbonyl)oxime (0 suppliers)

409103-23-7

Ethanone, 1-(2,4-dichlorophenyl)-2-(1-oxido-3-pyridinyl)- (1 supplier)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-(1-oxidopyridin-1-ium-3-yl)ethanone | CAS Registry Number: 88100-34-9
Synonyms: AGN-PC-00MRPN, CTK3B7945

Molecular Formula:	C₁₃H₉Cl₂NO₂	Molecular Weight:	282.122060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCAAXASPAQDTBK-UHFFFAOYSA-N

88100-34-9

Ethanone, 1-(2,4-dichlorophenyl)-2-(1-oxido-3-pyridinyl)-,O-methyloxime, (E)- (0 suppliers)

88100-32-7

Ethanone, 1-(2,4-dichlorophenyl)-2-(1-oxido-3-pyridinyl)-,O-methyloxime, (Z)- (0 suppliers)

88100-33-8

Ethanone, 1-(2,4-dichlorophenyl)-2-(1-oxidopyrazinyl)-, O-ethyloxime (0 suppliers)

88100-36-1

Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, oxime (1 supplier)

IUPAC Name: N-[1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine | CAS Registry Number: 69711-71-3
Synonyms: AC1LG0XO, ChemDiv3_000348, CTK1H5339, MCULE-7257100410, N-[1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine

Molecular Formula:	C₁₀H₈Cl₂N₄O	Molecular Weight:	271.102720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNCXXOKGVGYHLY-UHFFFAOYSA-N

69711-71-3

Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-,O-(2-phenoxyethyl)oxime, (E)-, mononitrate (0 suppliers)

92123-35-8

Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, oxime (2 suppliers)

IUPAC Name: N-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine | CAS Registry Number: 100220-48-2
Synonyms: 1-(2,4-Dichloro-phenyl)-2-imidazol-1-yl-ethanone oxime, ACMC-20m3a7, CTK0E0295, CTK2A6754, MCULE-6947071884, Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, oxime, (E)-, 64212-20-0

Molecular Formula:	C₁₁H₉Cl₂N₃O	Molecular Weight:	270.114660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDFDJSRQMAZXEJ-UHFFFAOYSA-N

100220-48-2

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