Ethanone, 2-chloro-1-[3,4,5-tris(acetyloxy)phenyl]-,Ethanone, 2-chloro-1-[3-(phenylmethoxy)phenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

25501 to 25550 of 79487 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 2-chloro-1-[3,4,5-tris(acetyloxy)phenyl]- (0 suppliers)

97443-98-6

Ethanone, 2-chloro-1-[3-(phenylmethoxy)phenyl]- (1 supplier)

IUPAC Name: 2-chloro-1-(3-phenylmethoxyphenyl)ethanone | CAS Registry Number: 63365-62-8
Synonyms: AGN-PC-00K6AQ, CTK1I7195

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.715520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DATCCWQJGCFJOA-UHFFFAOYSA-N

63365-62-8

ETHANONE, 2-CHLORO-1-[3-METHYL-3-(2,4,6-TRIMETHYLPHENYL)CYCLOBUTYL]- (0 suppliers)

IUPAC Name: 2-chloro-1-[3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]ethanone | CAS Registry Number: 331415-58-8
Synonyms: 2-chloro-1-[3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]ethanone, AC1LP0JN, CTK1B8709, Ethanone, 2-chloro-1-[3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]-

Molecular Formula:	C₁₆H₂₁ClO	Molecular Weight:	264.790340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMJGTPCSDKYOIZ-UHFFFAOYSA-N

331415-58-8

Ethanone, 2-chloro-1-[4-(2-chlorophenyl)-1-piperazinyl]- (0 suppliers)

IUPAC Name: 2-chloro-1-[4-(2-chlorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 330601-49-5
Synonyms: 1-(chloroacetyl)-4-(2-chlorophenyl)piperazine, F2158-1306, AC1Q3TEW, CTK6H5066, MolPort-002-470-601, ZINC9913822, AKOS000101208, MCULE-1275818442, EN300-22967, 2-chloro-1-[4-(2-chlorophenyl)piperazin-1-yl]ethanone, 2-chloro-1-[4-(2-chlorophenyl)piperazin-1-yl]ethan-1-one

Molecular Formula:	C₁₂H₁₄Cl₂N₂O	Molecular Weight:	273.157 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJCXEMSJCSMCHY-UHFFFAOYSA-N

330601-49-5

Ethanone, 2-chloro-1-[4-(2-fluorophenyl)-1-piperazinyl]- (2 suppliers)

IUPAC Name: 2-chloro-1-[4-(2-fluorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 546116-24-9
Synonyms: 2-Chloro-1-[4-(2-fluoro-phenyl)-piperazin-1-yl]-ethanone, 2-chloro-1-[4-(2-fluorophenyl)piperazin-1-yl]ethanone, 1-(chloroacetyl)-4-(2-fluorophenyl)piperazine, F9995-0317, 2-chloro-1-[4-(2-fluorophenyl)piperazinyl]ethan-1-one, BAS 03559242, AGN-PC-0KPUIU, AC1MK2DY, CTK6H5067, MolPort-001-992-468, BBL001443, SBB018304, STK878645, ZINC03888923, AKOS000103105, AG-A-39034, MCULE-1809361930, TR-043807, ST50272384, L-5289

Molecular Formula:	C₁₂H₁₄ClFN₂O	Molecular Weight:	256.703763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIEYKEFONUZKEK-UHFFFAOYSA-N

546116-24-9

Ethanone, 2-chloro-1-[4-(3,5-dimethylphenyl)-1-piperazinyl]- (0 suppliers)

IUPAC Name: 2-chloro-1-[4-(3,5-dimethylphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 915373-80-7
Synonyms: CTK3I0803

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.766460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQFRNXSBJFNQHQ-UHFFFAOYSA-N

915373-80-7

Ethanone, 2-chloro-1-[4-(3-methylphenyl)-1-piperazinyl]- (0 suppliers)

IUPAC Name: 2-chloro-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 62892-84-6
Synonyms: 2-chloro-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone, F2158-1324, AC1NHJZG, AGN-PC-0LGI58, MolPort-002-504-891, ZINC08414692, AKOS000199072, MCULE-9691988647, 1-(chloroacetyl)-4-(3-methylphenyl)piperazine, Piperazine, 1-(chloroacetyl)-4-(3-methylphenyl)-

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.739880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWXVGFPRFDLRJT-UHFFFAOYSA-N

62892-84-6

Ethanone, 2-chloro-1-[4-(4-chlorobenzoyl)-1-methyl-1H-pyrrol-2-yl]- (0 suppliers)

IUPAC Name: 2-chloro-1-[4-(4-chlorobenzoyl)-1-methylpyrrol-2-yl]ethanone | CAS Registry Number: 157847-53-5
Synonyms: CTK0E7230

Molecular Formula:	C₁₄H₁₁Cl₂NO₂	Molecular Weight:	296.148640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMVAPJRLGRTTRL-UHFFFAOYSA-N

157847-53-5

Ethanone, 2-chloro-1-[4-(4-chlorophenyl)-1-piperazinyl]- (2 suppliers)

IUPAC Name: 2-chloro-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 60121-78-0
Synonyms: 2-chloro-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone, 1-(chloroacetyl)-4-(4-chlorophenyl)piperazine, Piperazine, 1-(chloroacetyl)-4-(4-chlorophenyl)-, AC1N2TDA, AGN-PC-0L4IPH, SCHEMBL2867356, JBSAVIITEALCKH-UHFFFAOYSA-N, MolPort-005-984-430, ZINC05394842, AKOS000101209, AJ-53970, AK149853, R4390, F2190-0244, 2-Chloro-1-(4-(4-chlorophenyl)piperazin-1-yl)ethan-1-one, 2-Chloro-1-[4-(4-chloro-phenyl)-piperazin-1-yl]-ethanone, 2-Chloro-1-[4-(4-chlorophenyl)-piperazin-1-yl]-ethanone

Molecular Formula:	C₁₂H₁₄Cl₂N₂O	Molecular Weight:	273.158360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBSAVIITEALCKH-UHFFFAOYSA-N

60121-78-0

Ethanone, 2-chloro-1-[4-(4-quinolinyl)-1-piperazinyl]- (0 suppliers)

IUPAC Name: 2-chloro-1-(4-quinolin-4-ylpiperazin-1-yl)ethanone | CAS Registry Number: 915373-78-3
Synonyms: CTK3I0805

Molecular Formula:	C₁₅H₁₆ClN₃O	Molecular Weight:	289.760040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLHLWBGQFOCTFC-UHFFFAOYSA-N

915373-78-3

Ethanone, 2-chloro-1-[4-(dodecyloxy)phenyl]- (0 suppliers)

IUPAC Name: 2-chloro-1-(4-dodecoxyphenyl)ethanone | CAS Registry Number: 58995-77-0
Synonyms: CTK1E8421

Molecular Formula:	C₂₀H₃₁ClO₂	Molecular Weight:	338.911940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVHQARYVNJPHLS-UHFFFAOYSA-N

58995-77-0

Ethanone, 2-chloro-1-[4-(phenylmethoxy)phenyl]- (1 supplier)

IUPAC Name: 2-chloro-1-(4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 63365-56-0
Synonyms: AGN-PC-001VO7, CTK2A9419, AKOS010996939

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.715520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHDKCZQVOUIHNU-UHFFFAOYSA-N

63365-56-0

Ethanone, 2-chloro-1-[4-(phenylthio)phenyl]- (0 suppliers)

IUPAC Name: 2-chloro-1-(4-phenylsulfanylphenyl)ethanone | CAS Registry Number: 13067-87-3
Synonyms: AC1MHOXS, CTK0F5688, 2-chloro-1-(4-phenylsulfanylphenyl)ethanone

Molecular Formula:	C₁₄H₁₁ClOS	Molecular Weight:	262.754540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJSOAOFVJMDJJP-UHFFFAOYSA-N

13067-87-3

ETHANONE, 2-CHLORO-1-[4-(TRIFLUOROMETHYL)-3-PYRIDINYL]-, HYDROCHLORIDE (0 suppliers)

IUPAC Name: 2-chloro-1-[4-(trifluoromethyl)pyridin-3-yl]ethanone;hydrochloride | CAS Registry Number: 594810-91-0
Synonyms: CTK1E7292, Ethanone, 2-chloro-1-[4-(trifluoromethyl)-3-pyridinyl]-, hydrochloride

Molecular Formula:	C₈H₆Cl₂F₃NO	Molecular Weight:	260.040550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IFSPITBUFIPEDB-UHFFFAOYSA-N

594810-91-0

Ethanone, 2-chloro-1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]- (0 suppliers)

IUPAC Name: 2-chloro-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone | CAS Registry Number: 796067-49-7
Synonyms: 1-(chloroacetyl)-4-(3-methylbenzyl)piperazine, 2-chloro-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone, SMR000253950, AC1M6TKC, AGN-PC-0KGNR3, AC1Q2IO4, MLS000336096, CHEMBL1581233, CTK6H5108, MolPort-002-467-870, HMS2516M17, HMS3377B09, ZINC20268087, AKOS022189417, AG-A-15625, MCULE-1138099113, NE55671, AJ-76710, AK149848, EN300-11568

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.766460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVBSBXBABNLMIS-UHFFFAOYSA-N

796067-49-7

Ethanone, 2-chloro-1-[4-[3-(chloromethyl)phenyl]-1-piperazinyl]- (0 suppliers)

IUPAC Name: 2-chloro-1-[4-[3-(chloromethyl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 915373-79-4
Synonyms: CTK3I0804

Molecular Formula:	C₁₃H₁₆Cl₂N₂O	Molecular Weight:	287.184940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFMOGVPDZMIGMQ-UHFFFAOYSA-N

915373-79-4

Ethanone, 2-chloro-1-[5-(4-nitrophenyl)-2-furanyl]- (0 suppliers)

IUPAC Name: 2-chloro-1-[5-(4-nitrophenyl)furan-2-yl]ethanone | CAS Registry Number: 59522-75-7
Synonyms: CTK1D9331

Molecular Formula:	C₁₂H₈ClNO₄	Molecular Weight:	265.649220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXJVUSSHOXMCDQ-UHFFFAOYSA-N

59522-75-7

Ethanone, 2-chloro-1-[cis-3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]- (0 suppliers)

817207-06-0

Ethanone, 2-chloro-1-cyclopentyl-, O-methyloxime (0 suppliers)

650600-00-3

Ethanone, 2-chloro-1-phenyl-, O-(ethoxycarbonyl)oxime, (1Z)- (0 suppliers)

650600-06-9

Ethanone, 2-chloro-1-phenyl-, O-[(4-methylphenyl)sulfonyl]oxime, (1Z)- (0 suppliers)

650600-05-8

Ethanone, 2-chloro-1-phenyl-, O-methyloxime (0 suppliers)

88052-01-1

Ethanone, 2-chloro-1-phenyl-, oxime (1 supplier)

IUPAC Name: N-(2-chloro-1-phenylethylidene)hydroxylamine | CAS Registry Number: 21572-32-7
Synonyms: AC1MSOUM, CTK0J7351, N-(2-chloro-1-phenylethylidene)hydroxylamine

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

InChIKey: VLXDSXLUNPBBOT-UHFFFAOYSA-N

21572-32-7

Ethanone, 2-chloro-1-phenyl-, radical ion(1+) (9CI) (1 supplier)

60270-58-8

Ethanone, 2-chloro-1-phenyl-2-(phenylseleno)- (0 suppliers)

IUPAC Name: 2-chloro-1-phenyl-2-phenylselanylethanone | CAS Registry Number: 125731-66-0
Synonyms: ACMC-20mrn6, AGN-PC-0011RD, CTK0F6830

Molecular Formula:	C₁₄H₁₁ClOSe	Molecular Weight:	309.649540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PNKXYIAQAAHXIM-UHFFFAOYSA-N

125731-66-0

Ethanone, 2-chloro-2,2-dinitro-1-phenyl-, oxime (0 suppliers)

IUPAC Name: N-(2-chloro-2,2-dinitro-1-phenylethylidene)hydroxylamine | CAS Registry Number: 62116-30-7
Synonyms: CTK2C6875

Molecular Formula:	C₈H₆ClN₃O₅	Molecular Weight:	259.603340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UHXCDWSNJYDCIE-UHFFFAOYSA-N

62116-30-7

Ethanone, 2-chloro-2-(4-chlorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)- (0 suppliers)

IUPAC Name: 2-chloro-2-(4-chlorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)ethanone | CAS Registry Number: 90257-97-9
Synonyms: AGN-PC-00LX9M, CTK3I2755

Molecular Formula:	C₁₃H₁₄Cl₂O₄	Molecular Weight:	305.153860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUWZBCBEPSGSCD-UHFFFAOYSA-N

90257-97-9

Ethanone, 2-chloro-2-(4-fluorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)- (0 suppliers)

IUPAC Name: 2-chloro-2-(4-fluorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)ethanone | CAS Registry Number: 90257-99-1
Synonyms: CTK3I2754

Molecular Formula:	C₁₃H₁₄ClFO₄	Molecular Weight:	288.699263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IKDCSGCCVBHJLA-UHFFFAOYSA-N

90257-99-1

Ethanone, 2-chloro-2-(4-methoxyphenyl)-1-(4-methylphenyl)- (0 suppliers)

IUPAC Name: 2-chloro-2-(4-methoxyphenyl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 88648-93-5
Synonyms: ACMC-20lcen, AGN-PC-00LA2D, CTK3A8259

Molecular Formula:	C₁₆H₁₅ClO₂	Molecular Weight:	274.742100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWEXGHBYMFIMTJ-UHFFFAOYSA-N

88648-93-5

Ethanone, 2-chloro-2-(4-methoxyphenyl)-1-phenyl- (0 suppliers)

IUPAC Name: 2-chloro-2-(4-methoxyphenyl)-1-phenylethanone | CAS Registry Number: 88648-94-6
Synonyms: ACMC-20lceo, AGN-PC-00LA2E, CTK3A8258

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.715520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYTGKNLOWWFYMR-UHFFFAOYSA-N

88648-94-6

Ethanone, 2-cyclohexyl-1-(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: 2-cyclohexyl-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 58987-23-8
Synonyms: AC1MCPMX, CTK1D9771, AKOS004905060, 2-cyclohexyl-1-(4-methoxyphenyl)ethanone

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJHFHVQBQQQXRE-UHFFFAOYSA-N

58987-23-8

Ethanone, 2-cyclohexyl-1-(4-methylphenyl)- (0 suppliers)

IUPAC Name: 2-cyclohexyl-1-(4-methylphenyl)ethanone | CAS Registry Number: 79650-21-8
Synonyms: SureCN2439507, CTK2F9366, AKOS009348793

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGQIOAXTDRCMNJ-UHFFFAOYSA-N

79650-21-8

Ethanone, 2-cyclohexyl-1-phenyl- (0 suppliers)

5653-09-8

ETHANONE, 2-CYCLOPROPYL-1-(2-HYDROXYPHENYL)- (0 suppliers)

IUPAC Name: 2-cyclopropyl-1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 646522-95-4
Synonyms: CTK2A4204, Ethanone, 2-cyclopropyl-1-(2-hydroxyphenyl)-

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZUXHTUIHBFOML-UHFFFAOYSA-N

646522-95-4

ETHANONE, 2-CYCLOPROPYL-1-(2-PYRIDINYL)- (0 suppliers)

1425367-18-5

Ethanone, 2-cyclopropylidene-1-phenyl- (0 suppliers)

IUPAC Name: 2-cyclopropylidene-1-phenylethanone | CAS Registry Number: 80345-17-1
Synonyms: CTK3E5730

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LCVPQZFVFXEOOT-UHFFFAOYSA-N

80345-17-1

Ethanone, 2-diazo-1-(1-methyl-4-phenyl-3-cyclohexen-1-yl)- (0 suppliers)

IUPAC Name: 2-diazonio-1-(1-methyl-4-phenylcyclohex-3-en-1-yl)ethenolate | CAS Registry Number: 50464-39-6
Synonyms: CTK1G6662

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PICUBYJNMNLJIY-UHFFFAOYSA-N

50464-39-6

ETHANONE, 2-DIAZO-1-(2,4,6-TRIMETHOXYPHENYL)- (0 suppliers)

IUPAC Name: 2-diazonio-1-(2,4,6-trimethoxyphenyl)ethenolate | CAS Registry Number: 194670-55-8
Synonyms: CTK0A0774, Ethanone, 2-diazo-1-(2,4,6-trimethoxyphenyl)-

Molecular Formula:	C₁₁H₁₂N₂O₄	Molecular Weight:	236.223980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WOESUFOGASZCTM-UHFFFAOYSA-N

194670-55-8

Ethanone, 2-diazo-1-(2,4-dichlorophenyl)- (0 suppliers)

IUPAC Name: 2-diazonio-1-(2,4-dichlorophenyl)ethenolate | CAS Registry Number: 78344-77-1
Synonyms: CTK2G5422

Molecular Formula:	C₈H₄Cl₂N₂O	Molecular Weight:	215.036160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEQIYFJZHITJRW-UHFFFAOYSA-N

78344-77-1

ETHANONE, 2-DIAZO-1-(2,5,5-TRIMETHYL-1,3-DIOXAN-2-YL)- (0 suppliers)

IUPAC Name: 2-diazonio-1-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethenolate | CAS Registry Number: 357417-05-1
Synonyms: CTK1B0395, Ethanone, 2-diazo-1-(2,5,5-trimethyl-1,3-dioxan-2-yl)-

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.219060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QCIXDCYKFIHIDR-UHFFFAOYSA-N

357417-05-1

Ethanone, 2-diazo-1-(2-ethynylphenyl)- (0 suppliers)

IUPAC Name: 2-diazonio-1-(2-ethynylphenyl)ethenolate | CAS Registry Number: 142458-70-6
Synonyms: ACMC-20n1j3, CTK0B5838

Molecular Formula:	C₁₀H₆N₂O	Molecular Weight:	170.167440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKSKZOWLSTVADP-UHFFFAOYSA-N

142458-70-6

Ethanone, 2-diazo-1-(2-furanyl)- (1 supplier)

IUPAC Name: 2-diazonio-1-(furan-2-yl)ethenolate | CAS Registry Number: 21443-46-9
Synonyms: (z)-2-diazonio-1-(furan-2-yl)ethenolate, AGN-PC-00H0QF, CTK0J7524, CTK7C3741, AG-L-16414

Molecular Formula:	C₆H₄N₂O₂	Molecular Weight:	136.108160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDQQKKCHFUTSHJ-UHFFFAOYSA-N

21443-46-9

Ethanone, 2-diazo-1-(2-iodophenyl)- (0 suppliers)

IUPAC Name: 2-diazonio-1-(2-iodophenyl)ethenolate | CAS Registry Number: 99233-12-2
Synonyms: ACMC-20m2ps, AGN-PC-0070PK, CTK3G7569, (Z)-2-diazonio-1-(2-iodophenyl)ethenolate

Molecular Formula:	C₈H₅IN₂O	Molecular Weight:	272.042570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZEJFXTYYZFODC-UHFFFAOYSA-N

99233-12-2

ETHANONE, 2-DIAZO-1-(2-PHENANTHRENYL)- (0 suppliers)

IUPAC Name: 2-diazonio-1-phenanthren-2-ylethenolate | CAS Registry Number: 817160-43-3
Synonyms: CTK3E4109, Ethanone, 2-diazo-1-(2-phenanthrenyl)-

Molecular Formula:	C₁₆H₁₀N₂O	Molecular Weight:	246.263400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZCJAUSHDSNQNM-UHFFFAOYSA-N

817160-43-3

Ethanone, 2-diazo-1-(2-phenylcyclopropyl)-, trans- (0 suppliers)

62608-40-6

Ethanone, 2-diazo-1-(2-pyridinyl)- (0 suppliers)

IUPAC Name: 2-diazonio-1-pyridin-2-ylethenolate | CAS Registry Number: 83308-31-0
Synonyms: CTK3D3009

Molecular Formula:	C₇H₅N₃O	Molecular Weight:	147.134100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGPKEGAGPNUVNG-UHFFFAOYSA-N

83308-31-0

Ethanone, 2-diazo-1-(2-quinolinyl)- (0 suppliers)

IUPAC Name: 2-diazonio-1-quinolin-2-ylethenolate | CAS Registry Number: 83308-26-3
Synonyms: CTK2I6284

Molecular Formula:	C₁₁H₇N₃O	Molecular Weight:	197.192780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJKKWVLFVBSFBO-UHFFFAOYSA-N

83308-26-3

Ethanone, 2-diazo-1-(3,4-dihydro-2H-pyran-2-yl)- (0 suppliers)

IUPAC Name: 2-diazonio-1-(3,4-dihydro-2H-pyran-2-yl)ethenolate | CAS Registry Number: 103668-91-3
Synonyms: ACMC-20m6i3, CTK0G6872

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOKMYBKROUJVRJ-UHFFFAOYSA-N

103668-91-3

Ethanone, 2-diazo-1-(3-methylphenyl)- (1 supplier)

IUPAC Name: 2-diazonio-1-(3-methylphenyl)ethenolate | CAS Registry Number: 7023-80-5
Synonyms: CTK2H5153

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZUZAYDXKLWUDJ-UHFFFAOYSA-N

7023-80-5

Ethanone, 2-diazo-1-(3-pyridinyl)- (0 suppliers)

IUPAC Name: 2-diazonio-1-pyridin-3-ylethenolate | CAS Registry Number: 39972-50-4
Synonyms: CTK1B3589

Molecular Formula:	C₇H₅N₃O	Molecular Weight:	147.134100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABGBCBKTGSTEST-UHFFFAOYSA-N

39972-50-4

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