Ethanone,1-phenyl-2,2-bis(2-propoxyphenyl)-,ETHANONE,1-PHENYL-2-(1,4,5,6-TETRAHYDRO-1-METHYL-PYRIMIDIN-2-YL)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

24101 to 24150 of 63343 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone,1-phenyl-2,2-bis(2-propoxyphenyl)- (1 supplier)

IUPAC Name: 1-phenyl-2,2-bis(2-propoxyphenyl)ethanone | CAS Registry Number: 116364-85-3
Synonyms: BRN 3629721, 1-Phenyl-2,2-bis(2-propoxyphenyl)ethanone, 2,2-Bis(2-propoxyphenyl)-1-phenylethanone, Ethanone, 1-phenyl-2,2-bis(2-propoxyphenyl)-, Ethanone, 2,2-bis(2-propoxyphenyl)-1-phenyl-, AC1MJ8SS, LS-67213

Molecular Formula:	C₂₆H₂₈O₃	Molecular Weight:	388.498720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXTBVYGWQYMJKL-UHFFFAOYSA-N

116364-85-3

ETHANONE,1-PHENYL-2-(1,4,5,6-TETRAHYDRO-1-METHYL-PYRIMIDIN-2-YL)- (2 suppliers)

IUPAC Name: 2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)-1-phenylethanone | CAS Registry Number: 776999-24-7
Synonyms: CTK9A4638, AKOS027415391, AK461290, 2-(1-Methyl-1,4,5,6-tetrahydropyrimidin-2-yl)-1-phenylethanone

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPERHCMNUGUAGN-UHFFFAOYSA-N

776999-24-7

Ethanone,1-phenyl-2-(2,3,4,5-tetrahydro-4-methyl-6-phenyl-2-pyridinyl)-, cis- (0 suppliers)

139219-01-5

Ethanone,1-phenyl-2-(2-propen-1-ylthio)- (1 supplier)

IUPAC Name: 1-phenyl-2-prop-2-enylsulfanylethanone | CAS Registry Number: 64878-08-6
Synonyms: NSC167085, AC1L6QF8, SureCN7591360, NSC-167085, 1-phenyl-2-prop-2-enylsulfanylethanone, 1-phenyl-2-(prop-2-en-1-ylsulfanyl)ethanone

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

InChIKey: QGSIJILPPJCZSZ-UHFFFAOYSA-N

64878-08-6

Ethanone,1-phenyl-2-(2-pyridinylthio)-, hydrobromide (1:1) (1 supplier)

IUPAC Name: 1-phenyl-2-pyridin-2-ylsulfanylethanone;hydrobromide | CAS Registry Number: 3166-30-1
Synonyms: 2-Benzylmethylthiopyridine hydrobromide, 1-Phenyl-2-(2-pyridinylthio)ethanone hydrobromide, Ethanone, 1-phenyl-2-(2-pyridinylthio)-, hydrobromide, AC1L45OG, LS-67574, 1-phenyl-2-pyridin-2-ylsulfanylethanone hydrobromide

Molecular Formula:	C₁₃H₁₂BrNOS	Molecular Weight:	310.209480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDMLUKJLNPFJKW-UHFFFAOYSA-N

3166-30-1

Ethanone,1-phenyl-2-(2-quinolinyl)- (6 suppliers)

IUPAC Name: 1-phenyl-2-quinolin-2-ylethanone | CAS Registry Number: 1531-38-0
Synonyms: 1-phenyl-2-(quinolin-2-yl)ethanone, NSC3329, AC1L58VR, AC1Q5F3W, CTK4C7717, 1-phenyl-2-quinolin-2-ylethanone, 1-phenyl-2-(2-quinolinyl)ethanone, NSC-3329, AR-1C5214, ZINC05331575, AKOS005205030, AG-J-82032, Acetophenone,2-(2-quinolyl)- (6CI,7CI,8CI); 2-(2-Quinolyl)acetophenone;2-(Benzoylmethyl)quinoline; 2-Phenacylquinoline; NSC 3329; a-(2-Quinolinyl)acetophenone

Molecular Formula:	C₁₇H₁₃NO	Molecular Weight:	247.291220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIHMEDBBAZVCAR-UHFFFAOYSA-N

1531-38-0

ETHANONE,1-PHENYL-2-(2-QUINOLINYLTHIO)- HCL (2 suppliers)

IUPAC Name: 1-phenyl-2-quinolin-2-ylsulfanylethanone hydrobromide | CAS Registry Number: 134826-62-3
Synonyms: 2-Benzoylmethylthioquinoline hydrobromide, CID3077592, LS-67578, 1-Phenyl-2-(2-quinolinylthio)ethanone hydrochloride, Ethanone, 1-phenyl-2-(2-quinolinylthio)-, hydrochloride

Molecular Formula:	C₁₇H₁₄BrNOS	Molecular Weight:	360.268160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSQGAZCFINKEQL-UHFFFAOYSA-N

134826-62-3

Ethanone,1-phenyl-2-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)- (0 suppliers)

105701-11-9

ETHANONE,1-PHENYL-2-(5-(PHENYLAMINO)-1,3,4-THIADIAZOL-2-YL)- (2 suppliers)

IUPAC Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)-1-phenylethanone | CAS Registry Number: 132334-18-0
Synonyms: Oprea1_010210, BRN 4785839, CID3076731, LS-67568, 2-Benzoylmethyl-5-phenylamino-1,3,4-thiadiazole, Ethanone, 1-phenyl-2-(5-(phenylamino)-1,3,4-thiadiazol-2-yl)-

Molecular Formula:	C₁₆H₁₃N₃OS	Molecular Weight:	295.358920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOIBZAZYUCXJCP-UHFFFAOYSA-N

132334-18-0

ETHANONE,1-PHENYL-2-[(1R,4R)-4,5,5-TRIMETHYL-2-CYCLOPENTEN-1-YL]- (2 suppliers)

791104-74-0

ETHANONE,1-PHENYL-2-[(1S,3R)-2,2,3-TRIMETHYLCYCLOPENTYL]- (2 suppliers)

IUPAC Name: 1-phenyl-2-[(1S,3R)-2,2,3-trimethylcyclopentyl]ethanone | CAS Registry Number: 791104-81-9
Synonyms: Ethanone,1-phenyl-2-[ -2,2,3-trimethylcyclopentyl]-

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMQXPIOUXDEACS-OCCSQVGLSA-N

791104-81-9

Ethanone,1-phenyl-2-[(2R,4S,6S)-tetrahydro-4-hydroxy-6-phenyl-2H-pyran-2-yl]- (0 suppliers)

IUPAC Name: 2-[(2S,4S,6S)-4-hydroxy-6-phenyloxan-2-yl]-1-phenylethanone | CAS Registry Number: 791104-64-8
Synonyms: Diospongin B

Molecular Formula:	C₁₉H₂₀O₃	Molecular Weight:	296.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQTSVUPKAYCDEB-LNLFQRSKSA-N

791104-64-8

Ethanone,1-phenyl-2-[(2R,5S)-tetrahydro-5-(phenylmethoxy)-2H-pyran-2-yl]-, rel- (0 suppliers)

645413-38-3

Ethanone,1-phenyl-2-[(2S,4S,6S)-tetrahydro-4-hydroxy-6-phenyl-2H-pyran-2-yl]- (0 suppliers)

IUPAC Name: 2-[(2R,4S,6S)-4-hydroxy-6-phenyloxan-2-yl]-1-phenylethanone | CAS Registry Number: 791104-63-7
Synonyms: Diospongin A

Molecular Formula:	C₁₉H₂₀O₃	Molecular Weight:	296.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQTSVUPKAYCDEB-SCTDSRPQSA-N

791104-63-7

Ethanone,1-phenyl-2-[[3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-5-yl]thio]- (2 suppliers)

IUPAC Name: 1-phenyl-2-[[5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone | CAS Registry Number: 140405-96-5
Synonyms: BRN 4884901, 1-Phenyl-2-((5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl)thio)ethanone, Ethanone, 1-phenyl-2-((5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl)thio)-, AC1MIKYN, LS-67581, 1-phenyl-2-[[5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone

Molecular Formula:	C₁₉H₁₉N₃O₄S	Molecular Weight:	385.436860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ISBOYNGQECBOFX-UHFFFAOYSA-N

140405-96-5

Ethanone,1-phenyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]- (0 suppliers)

110767-44-7

Ethanone,1-phenyl-2-[6-(phenylamino)-4-(phenylimino)-4H-1,3,5-dithiazin-2-yl]-,monoperchlorate (0 suppliers)

473723-07-8

ETHANONE,1-PYRAZINYL-,OXIME (5 suppliers)

IUPAC Name: (2Z)-2-(1-nitrosoethylidene)-1H-pyrazine | CAS Registry Number: 141190-61-6
Synonyms: 2W-0841, 1-(2-pyrazinyl)-1-ethanone oxime, AC1NUK8F, Ethanone,1-pyrazinyl-,oxime, 1-pyrazin-2-ylethanone oxime, SCHEMBL6748574, MolPort-002-863-933, AKOS005086999, MCULE-5567495963, 1-(Hydroxyimino)-1-pyrazin-2-ylethane, (2Z)-2-(1-nitrosoethylidene)-1H-pyrazine

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.139280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKPKFFMMYZYQJY-WAYWQWQTSA-N

141190-61-6

ETHANONE,1-PYRAZOLO[1,5-A](PYRIDIN-3-YL)- (5 suppliers)

IUPAC Name: 1-pyrazolo[1,5-a]pyridin-3-ylethanone | CAS Registry Number: 59942-95-9
Synonyms: 1-(pyrazolo[1,5-a]pyridin-3-yl)ethanone, SCHEMBL1286674, 3-Acetylpyrazolo[1,5-a]pyridine, DLFXTDZTIWAORF-UHFFFAOYSA-N, AKOS023202246, Ethanone,1-pyrazolo[1,5-a]pyridin-3-yl-

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

InChIKey: DLFXTDZTIWAORF-UHFFFAOYSA-N

59942-95-9

ETHANONE,1-PYRAZOLO[1,5-A](PYRIDIN-4-YL)- (4 suppliers)

IUPAC Name: 1-pyrazolo[1,5-a]pyridin-4-ylethanone | CAS Registry Number: 51143-67-0
Synonyms: SCHEMBL7381477, CTK8I9517, AKOS023412982, 1-(pyrazolo[1,5-a]pyridin-4-yl)ethanone, Ethanone,1-pyrazolo[1,5-a]pyridin-4-yl-

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

InChIKey: QPSJCYMEQLWUPM-UHFFFAOYSA-N

51143-67-0

ETHANONE,1-PYRAZOLO[1,5-B]PYRIDAZIN-3-YL- (4 suppliers)

IUPAC Name: 1-pyrazolo[1,5-b]pyridazin-3-ylethanone | CAS Registry Number: 551919-57-4
Synonyms: 1-pyrazolo[1,5-b]pyridazin-3-ylethanone, SCHEMBL4488831, CTK8J2330, XAHXLPHHSIIXPR-UHFFFAOYSA-N, AKOS023846859, Ethanone,1-pyrazolo[1,5-b]pyridazin-3-yl-

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAHXLPHHSIIXPR-UHFFFAOYSA-N

551919-57-4

ETHANONE,1-PYRROLO[1,2-A]PYRAZIN-6-YL- (4 suppliers)

IUPAC Name: 1-pyrrolo[1,2-a]pyrazin-6-ylethanone | CAS Registry Number: 158945-84-7
Synonyms: 6-acetylpyrrolo[1,2-a]pyrazine, SCHEMBL8829164, QYDJEOIVYPUICD-UHFFFAOYSA-N, AKOS022714982, Ethanone, 1-pyrrolo[1,2-a]pyrazin-6-yl- (9CI)

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYDJEOIVYPUICD-UHFFFAOYSA-N

158945-84-7

ETHANONE,1-PYRROLO[1,2-A]PYRAZIN-8-YL- (3 suppliers)

IUPAC Name: 1-pyrrolo[1,2-a]pyrazin-8-ylethanone | CAS Registry Number: 158945-85-8
Synonyms: SCHEMBL8829299, CTK8H1213, GLYQCKPRYUZPMA-UHFFFAOYSA-N, 8-acetylpyrrolo-[1,2-a]pyrazine, AKOS027399305, AK439067, 1-(Pyrrolo[1,2-a]pyrazin-8-yl)ethanone

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLYQCKPRYUZPMA-UHFFFAOYSA-N

158945-85-8

ETHANONE,1-SELENOPHENE-2-YL- (5 suppliers)

IUPAC Name: 1-selenophen-2-ylethanone | CAS Registry Number: 15429-03-5
Synonyms: Ethanone, 1-selenophene-2-yl-, MolPort-001-789-134, CID139932

Molecular Formula:	C₆H₆OSe	Molecular Weight:	173.071240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGPHGDUKOZWMBI-UHFFFAOYSA-N

15429-03-5

ETHANONE,1-SPIRO[(1R,2R,4S)-BICYCLO[2.2.1]HEPT-2-ENE-7,1-CYCLOPROPAN]-2-YL- (2 suppliers)

790260-14-9

ETHANONE,1-SPIRO[2.2]PENTYL- (3 suppliers)

IUPAC Name: 1-spiro[2.2]pentan-2-ylethanone | CAS Registry Number: 249563-62-0
Synonyms: Ethanone,1-spiro[2.2]pentyl-

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MSSLYDWUJKWRGG-UHFFFAOYSA-N

249563-62-0

ETHANONE,1-SPIRO[2.4]HEPTA-4,6-DIEN-1-YL- (2 suppliers)

97580-85-3

ETHANONE,1-SPIRO[2.5]OCT-7-EN-5-YL- (2 suppliers)

84864-40-4

ETHANONE,1-SPIRO[2.5]OCTYL- (1 supplier)

175862-98-3

Ethanone,1-spiro[2.5]octyl- (9CI) (0 suppliers)

29088-52-6

ETHANONE,1-TETRACYCLO[3.2.0.02,7.04,6]HEPT-1-YL- (3 suppliers)

Synonyms: CTK8I5397, Ethanone,1-tetracyclo[3.2.0.02,7.04,6]hept-1-yl-

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOOLHODXCKJPJQ-UHFFFAOYSA-N

38739-89-8

ETHANONE,1-TETRACYCLO[3.3.0.02,8.03,6]OCT-4-YL-,STEREOISOMER (3 suppliers)

38311-28-3

ETHANONE,1-TETRACYCLO[4.2.0.02,5.03,8]OCT-4-YL-,STEREOISOMER (3 suppliers)

54053-44-0

ETHANONE,1-THIENO[2,3-B](PYRIDIN-3-YL)- (6 suppliers)

IUPAC Name: 1-thieno[2,3-b]pyridin-2-ylethanone | CAS Registry Number: 53175-00-1
Synonyms: 1-(thieno[2,3-b]pyridin-2-yl)ethanone, 18354-56-8, NSC152385, AC1L6CRW, AC1Q5GNR, CTK4D8516, KST-1B1233, AR-1B3331, 1-thieno[2,3-b]pyridin-2-ylethanone, AG-K-97205, NSC-152385, Ethanone,1-thieno[2,3-b]pyridin-2-yl-, Ketone,methyl thieno[2,3-b]pyridin-2-yl (8CI); Thieno[2,3-b]pyridine, ethanone deriv.;2-Acetylthieno[2,3-b]pyridine; NSC 152385

Molecular Formula:	C₉H₇NOS	Molecular Weight:	177.222980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOBUDWFAWJYHQF-UHFFFAOYSA-N

53175-00-1

ETHANONE,1-THIENO[3,2-C]ISOXAZOL-3-YL- (3 suppliers)

IUPAC Name: 1-thieno[3,2-c][1,2]oxazol-3-ylethanone | CAS Registry Number: 339364-24-8
Synonyms: CTK8I2835, Ethanone,1-thieno[3,2-c]isoxazol-3-yl-

Molecular Formula:	C₇H₅NO₂S	Molecular Weight:	167.185100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UVEXHLPURAGUDF-UHFFFAOYSA-N

339364-24-8

ETHANONE,1-TRICYCLO[3.2.1.02,4]OCT-3-YL-,(1A,2A,3A,4A,5A)- (2 suppliers)

Synonyms: Ethanone,1-tricyclo[3.2.1.02,4]oct-3-yl-, -

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FSNJHKBVYKBMHL-CSOREYQDSA-N

56552-97-7

ETHANONE,1-TRICYCLO[3.2.1.02,4]OCT-6-EN-3-YL-,(1A,2A,3A,4A,5A)- (2 suppliers)

Synonyms: Ethanone,1-tricyclo[3.2.1.02,4]oct-6-en-3-yl-, -

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UFPFWHDXZKMONU-CSOREYQDSA-N

57220-76-5

ETHANONE,1-TRICYCLO[3.2.1.02,4]OCT-6-EN-3-YL-,(1A,2SS,3SS,4SS,5A)- (4 suppliers)

Synonyms: UFPFWHDXZKMONU-UHFFFAOYSA-N, 57220-76-5, Ethanone, 1-tricyclo[3.2.1.02,4]oct-6-en-3-yl-, (1alpha,2alpha,3alpha,4alpha,5alpha)- (9CI), Ethanone, 1-tricyclo[3.2.1.02,4]oct-6-en-3-yl-, (1alpha,2beta,3beta,4beta,5alpha)- (9CI)

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UFPFWHDXZKMONU-UHFFFAOYSA-N

120663-38-9

ETHANONE,1-TRICYCLO[3.2.1.02,7]OCT-3-EN-1-YL-,STEREOISOMER (4 suppliers)

Synonyms: FOWUMYNNQUIXDN-UHFFFAOYSA-N, Ethanone, 1-tricyclo[3.2.1.02,7]oct-3-en-1-yl-, stereoisomer (9CI)

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FOWUMYNNQUIXDN-UHFFFAOYSA-N

116195-05-2

Ethanone,1-tricyclo[3.2.1.03,6]oct-2-yl-, stereoisomer (9CI) (1 supplier)

73803-44-8

ETHANONE,1-TRICYCLO[3.2.1.03,6]OCT-2-YL-,STEREOISOMER (2 suppliers)

73770-68-0

ETHANONE,1-TRICYCLO[3.2.1.03,6]OCT-3-YL- (3 suppliers)

Synonyms: CTK8H1028, SSKVYEYXZKUAKL-UHFFFAOYSA-N, Ethanone, 1-tricyclo[3.2.1.03,6]oct-3-yl- (9CI)

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SSKVYEYXZKUAKL-UHFFFAOYSA-N

156895-18-0

ETHANONE,1-TRICYCLO[3.3.1.02,7]NON-3-EN-1-YL- (2 suppliers)

67226-68-0

ETHANONE,1-TRICYCLO[4.2.0.01,4]OCT-3-YL-,(1S*,3A,4A,6SS)- (1 supplier)

75918-52-4

ETHANONE,1-TRICYCLO[4.2.0.01,4]OCT-7-YL-,(1S*,4A,6SS,7A)- (1 supplier)

Synonyms: Ethanone,1-tricyclo[4.2.0.01,4]oct-7-yl-, -

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BXZWCWDGVBFVHY-QEYWKRMJSA-N

75889-00-8

ETHANONE,1-TRICYCLO[4.2.1.02,5]NON-7-EN-2-YL-,(1A,2A,5A,6A)- (4 suppliers)

Synonyms: LNPLROKDACCZQA-UHFFFAOYSA-N, 122675-27-8, Ethanone, 1-tricyclo[4.2.1.02,5]non-7-en-2-yl-, (1alpha,2alpha,5alpha,6alpha)- (9CI), Ethanone, 1-tricyclo[4.2.1.02,5]non-7-en-2-yl-, (1alpha,2beta,5beta,6alpha)- (9CI)

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNPLROKDACCZQA-UHFFFAOYSA-N

122598-73-6

ETHANONE,1-TRICYCLO[4.2.1.02,5]NON-7-EN-2-YL-,(1A,2SS,5SS,6A)- (4 suppliers)

Synonyms: LNPLROKDACCZQA-UHFFFAOYSA-N, 122598-73-6, Ethanone, 1-tricyclo[4.2.1.02,5]non-7-en-2-yl-, (1alpha,2alpha,5alpha,6alpha)- (9CI), Ethanone, 1-tricyclo[4.2.1.02,5]non-7-en-2-yl-, (1alpha,2beta,5beta,6alpha)- (9CI)

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNPLROKDACCZQA-UHFFFAOYSA-N

122675-27-8

ETHANONE,1-TRICYCLO[4.2.1.02,5]NON-7-EN-3-YL- (3 suppliers)

Synonyms: YDQGIGNBUGEHRW-UHFFFAOYSA-N, 3-acetyltricyclo[4,2,1,0 2,5]non-7-ene, Ethanone, 1-tricyclo[4.2.1.02,5]non-7-en-3-yl- (9CI)

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YDQGIGNBUGEHRW-UHFFFAOYSA-N

142428-23-7

Ethanone,2,2',2''-silylidynetris[1-[3-(trifluoromethyl)phenyl]- (3 suppliers)

IUPAC Name: tris[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]silicon | CAS Registry Number: 6947-93-9
Synonyms: NSC55879, AC1O3GEV, NSC-55879, tris[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]silicon

Molecular Formula:	C₂₇H₁₈F₉O₃Si	Molecular Weight:	589.501149 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: FSMCHLJQESOTLY-UHFFFAOYSA-N

6947-93-9

Ethanone,2,2'-(1,4-dihydro-2,3-quinoxalinediylidene)bis[1-(4-methylphenyl)- (0 suppliers)

824426-26-8

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