Ethanone, 2-methoxy-1-(4-methoxyphenyl)-,(2,4-dinitrophenyl)hydrazone,Ethanone, 2-methoxy-1-(4-methylphenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

24851 to 24900 of 78628 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 2-methoxy-1-(4-methoxyphenyl)-,(2,4-dinitrophenyl)hydrazone (0 suppliers)

90489-58-0

Ethanone, 2-methoxy-1-(4-methylphenyl)- (1 supplier)

IUPAC Name: 2-methoxy-1-(4-methylphenyl)ethanone | CAS Registry Number: 64591-47-5
Synonyms: 2-methoxy-1-(4-methylphenyl)ethanone, AC1MOPQ3, SureCN2064455, CTK1I4800, ZINC05380465, AKOS009992311

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWOQBBGKGJZXOP-UHFFFAOYSA-N

64591-47-5

Ethanone, 2-Methoxy-1-[2-(trifluoroMethyl)phenyl]- (5 suppliers)

IUPAC Name: 2-methoxy-1-[2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1342027-89-7
Synonyms: 2-Methoxy-1-(2-(trifluoromethyl)phenyl)ethanone, MolPort-014-793-414, AKOS012095479, AK127523, KB-231088

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OLYAHKLYZWEDBM-UHFFFAOYSA-N

1342027-89-7

Ethanone, 2-methoxy-1-[3-(trifluoromethyl)phenyl]- (4 suppliers)

IUPAC Name: 2-methoxy-1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 192225-35-7
Synonyms: AGN-PC-03KY1V, SCHEMBL5369280, MolPort-014-789-967, AKOS012085671, MCULE-2332082179, 3'-trifluoromethyl-2-methoxyacetophenone, 2-methoxy-5-(trifluoromethyl)acetophenone, EN300-80284, 2-methoxy-1-[3-(trifluoromethyl)phenyl]ethan-1-one

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BCTBZMLZCLEMAA-UHFFFAOYSA-N

192225-35-7

Ethanone, 2-methoxy-1-phenyl-2-(phenylthio)- (1 supplier)

IUPAC Name: 2-methoxy-1-phenyl-2-phenylsulfanylethanone | CAS Registry Number: 89171-35-7
Synonyms: ACMC-20lil8, AGN-PC-00K5M7, CTK3A0317, 2-methoxy-1-phenyl-2-phenylsulfanylethanone, 2-methoxy-1-phenyl-2-(phenylsulfanyl)ethanone

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.335460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGSXHGISYSETSL-UHFFFAOYSA-N

89171-35-7

Ethanone, 2-methoxy-1-phenyl-2-[(phenylmethyl)sulfonyl]- (1 supplier)

IUPAC Name: 2-benzylsulfonyl-2-methoxy-1-phenylethanone | CAS Registry Number: 60279-05-2
Synonyms: CTK2F0864

Molecular Formula:	C₁₆H₁₆O₄S	Molecular Weight:	304.360840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AUQZCGGBAXLVLD-UHFFFAOYSA-N

60279-05-2

Ethanone, 2-methoxy-2-(methylphenyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-methoxy-2-(2-methylphenyl)-1-phenylethanone | CAS Registry Number: 89024-57-7
Synonyms: ACMC-20lgjm, CTK3A2933

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWSQNWMJBOHOFJ-UHFFFAOYSA-N

89024-57-7

Ethanone, 2-methoxy-2-(methylsulfonyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-methoxy-2-methylsulfonyl-1-phenylethanone | CAS Registry Number: 57928-23-1
Synonyms: AGN-PC-00PNSM, SureCN9772374, CTK1F0945

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.264880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRHIVUPUFBQFTL-UHFFFAOYSA-N

57928-23-1

Ethanone, 2-methoxy-2-[(4-methylphenyl)amino]-1-phenyl- (1 supplier)

IUPAC Name: 2-methoxy-2-(4-methylanilino)-1-phenylethanone | CAS Registry Number: 79866-41-4
Synonyms: AGN-PC-00JTQT, CTK2F9287

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFQWIDZKEDUVAK-UHFFFAOYSA-N

79866-41-4

Ethanone, 2-nitro-1,2-diphenyl- (1 supplier)

IUPAC Name: 2-nitro-1,2-diphenylethanone | CAS Registry Number: 17147-67-0
Synonyms: CTK0A8025

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRIPYWZQOGLECE-UHFFFAOYSA-N

17147-67-0

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

IUPAC Name: 2-nitro-1-(3-nitrophenyl)ethanone | CAS Registry Number: 14367-80-7
Synonyms: CTK0B4191

Molecular Formula:	C₈H₆N₂O₅	Molecular Weight:	210.143640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UJLJTTKZVUPJBQ-UHFFFAOYSA-N

14367-80-7

Ethanone, 2-nitroso-1-phenyl- (1 supplier)

IUPAC Name: 2-nitroso-1-phenylethanone | CAS Registry Number: 48116-07-0
Synonyms: AGN-PC-00L7W9, CTK1D1349

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYMROLWPUWRMPR-UHFFFAOYSA-N

48116-07-0

ETHANONE, 2-PHENOXY-1-[4-(3-PHENYLPROPYL)-1-PIPERAZINYL]- (2 suppliers)

IUPAC Name: 2-phenoxy-1-[4-(3-phenylpropyl)piperazin-1-yl]ethanone | CAS Registry Number: 918479-64-8
Synonyms: Ethanone, 2-phenoxy-1-[4-(3-phenylpropyl)-1-piperazinyl]-, AGN-PC-0CWRQD, SureCN13149417, CTK3H7241

Molecular Formula:	C₂₁H₂₆N₂O₂	Molecular Weight:	338.443340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBFPAOCXBUOGNH-UHFFFAOYSA-N

918479-64-8

Ethanone, 2-phenoxy-1-phenyl-2-(1H-tetrazol-5-ylthio)- (0 suppliers)

IUPAC Name: 2-phenoxy-1-phenyl-2-(2H-tetrazol-5-ylsulfanyl)ethanone | CAS Registry Number: 61631-54-7
Synonyms: CTK2D5886

Molecular Formula:	C₁₅H₁₂N₄O₂S	Molecular Weight:	312.346380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DGSSLNNZWFLDHR-UHFFFAOYSA-N

61631-54-7

Ethanone, 2-phenyl-1-(1-phenylcyclopropyl)- (1 supplier)

IUPAC Name: 2-phenyl-1-(1-phenylcyclopropyl)ethanone | CAS Registry Number: 135654-32-9
Synonyms: ACMC-20mvui, CTK0B9721, AKOS012176467

Molecular Formula:	C₁₇H₁₆O	Molecular Weight:	236.308340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BKIJMAXNSDLDNH-UHFFFAOYSA-N

135654-32-9

Ethanone, 2-phenyl-1-(1H-pyrazol-4-yl)- (2 suppliers)

IUPAC Name: 2-phenyl-1-(1H-pyrazol-4-yl)ethanone | CAS Registry Number: 112675-13-5
Synonyms: ACMC-20mgrf, SureCN3354434, CTK0D1252

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJFODKFXQZWCDU-UHFFFAOYSA-N

112675-13-5

Ethanone, 2-phenyl-1-(1H-pyrrol-2-yl)- (1 supplier)

IUPAC Name: 2-phenyl-1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 13169-74-9
Synonyms: AGN-PC-00MLMY, SureCN6126593, CTK0C0890, AKOS013061013

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: STFMKWCNBOPACP-UHFFFAOYSA-N

13169-74-9

Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime (2 suppliers)

IUPAC Name: 2-(1-nitroso-2-phenylethylidene)-1H-pyridine | CAS Registry Number: 2116-73-6
Synonyms: CTK0I9678, CTK2D0680, CTK2D0681, Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime, (E)-, Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime, (Z)-, 61890-13-9, 61890-14-0

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STMJBUQMXUAJMO-UHFFFAOYSA-N

2116-73-6

Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime, (E)- (0 suppliers)

IUPAC Name: 2-(1-nitroso-2-phenylethylidene)-1H-pyridine | CAS Registry Number: 61890-14-0
Synonyms: CTK0I9678, CTK2D0680, CTK2D0681, Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime, Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime, (Z)-, 2116-73-6, 61890-13-9

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STMJBUQMXUAJMO-UHFFFAOYSA-N

61890-14-0

Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime, (Z)- (0 suppliers)

IUPAC Name: 2-(1-nitroso-2-phenylethylidene)-1H-pyridine | CAS Registry Number: 61890-13-9
Synonyms: CTK0I9678, CTK2D0680, CTK2D0681, Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime, Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime, (E)-, 2116-73-6, 61890-14-0

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STMJBUQMXUAJMO-UHFFFAOYSA-N

61890-13-9

Ethanone, 2-phenyl-1-(3-pyridinyl)- (9 suppliers)

IUPAC Name: 2-phenyl-1-pyridin-3-ylethanone | CAS Registry Number: 14627-92-0
Synonyms: 2-phenyl-1-pyridin-3-yl-ethanone, AG-D-90523, SureCN360711, AC1N7KB8, CTK4C4894, 2-phenyl-1-pyridin-3-ylethanone, MolPort-000-884-319, 2-phenyl-1-(3-pyridinyl)ethanone, ANW-69169, ZINC02571462, AKOS000281702, Ethanone,2-phenyl-1-(3-pyridinyl)-, AB07823, AK-39243, 2-PHENYL-1-(3-PYRIDINYL)-ETHANONE, KB-174077, FT-0637116, 2-PHENYL-1-(PYRIDIN-3-YL)-ETHANONE, ETHANONE, 2-PHENYL-1-(3-PYRIDINYL)-, 2-PHENYL-1-(PYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVEQCFMNUYFHOE-UHFFFAOYSA-N

14627-92-0

Ethanone, 2-phenyl-1-(3-pyridinyl)-, O-[(4-methylphenyl)sulfonyl]oxime (0 suppliers)

72647-40-6

ETHANONE, 2-PHENYL-1-(4-PIPERIDINYL)- (1 supplier)

IUPAC Name: 2-phenyl-1-piperidin-4-ylethanone | CAS Registry Number: 184831-28-5
Synonyms: Ethanone, 2-phenyl-1-(4-piperidinyl)-, SureCN1477277, AGN-PC-023OK0, CTK0A5335

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPEONYJCVGSTMP-UHFFFAOYSA-N

184831-28-5

Ethanone, 2-phenyl-1-(4-pyridinyl)-, oxime, (E)- (0 suppliers)

IUPAC Name: 4-(1-nitroso-2-phenylethylidene)-1H-pyridine | CAS Registry Number: 61890-35-5
Synonyms: CTK2D0661, CTK2D0662, Ethanone, 2-phenyl-1-(4-pyridinyl)-, oxime, (Z)-, 61890-34-4

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMLYXTAVILKJNO-UHFFFAOYSA-N

61890-35-5

Ethanone, 2-phenyl-1-(4-pyridinyl)-, oxime, (Z)- (0 suppliers)

IUPAC Name: 4-(1-nitroso-2-phenylethylidene)-1H-pyridine | CAS Registry Number: 61890-34-4
Synonyms: CTK2D0661, CTK2D0662, Ethanone, 2-phenyl-1-(4-pyridinyl)-, oxime, (E)-, 61890-35-5

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMLYXTAVILKJNO-UHFFFAOYSA-N

61890-34-4

Ethanone, 2-phenyl-1-(6-phenyl-3-pyridinyl)- (0 suppliers)

IUPAC Name: 2-phenyl-1-(6-phenylpyridin-3-yl)ethanone | CAS Registry Number: 63056-21-3
Synonyms: CTK1I8385, 2-phenyl-1-(6-phenyl-3-pyridinyl)ethanone, 2-phenyl-1-(6-phenyl-pyridin-3-yl)-ethanone

Molecular Formula:	C₁₉H₁₅NO	Molecular Weight:	273.328500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSJRYSVRHIBVEY-UHFFFAOYSA-N

63056-21-3

Ethanone, 2-phenyl-1-(8-quinolinyl)- (2 suppliers)

IUPAC Name: 2-phenyl-1-quinolin-8-ylethanone | CAS Registry Number: 90029-05-3
Synonyms: CTK3I5361

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

InChIKey: XDCOSIINRIGYJY-UHFFFAOYSA-N

90029-05-3

Ethanone, 2-phenyl-1-(tetrahydro-2-furanyl)- (2 suppliers)

IUPAC Name: 1-(oxolan-2-yl)-2-phenylethanone | CAS Registry Number: 113122-86-4
Synonyms: ACMC-20mhiv, AGN-PC-00O6UT, SureCN1515881, CTK0D0399, 1-(oxolan-2-yl)-2-phenylethanone, AKOS010311794, 2-phenyl-1-tetrahydro-2-furanylethanone, I14-24512

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIXMTHYSMVUUBS-UHFFFAOYSA-N

113122-86-4

Ethanone, 2-phenyl-1-(tetrahydro-2H-pyran-2-yl)- (4 suppliers)

IUPAC Name: 1-(oxan-2-yl)-2-phenylethanone | CAS Registry Number: 100612-18-8
Synonyms: ACMC-20m3p3, CTK0G8748, AKOS011494695, AK148271, 2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHHIAOIXVAGYDY-UHFFFAOYSA-N

100612-18-8

Ethanone, 2-phenyl-1-[2-[(trimethylsilyl)methyl]cyclopropyl]- (1 supplier)

IUPAC Name: 2-phenyl-1-[2-(trimethylsilylmethyl)cyclopropyl]ethanone | CAS Registry Number: 80945-30-8
Synonyms: AGN-PC-00LHXX, CTK3E4947

Molecular Formula:	C₁₅H₂₂OSi	Molecular Weight:	246.420080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGRAMUGGCZRYMV-UHFFFAOYSA-N

80945-30-8

Ethanone, 2-phenyl-1-[4-(trifluoromethyl)phenyl]-,(2,4-dinitrophenyl)hydrazone (0 suppliers)

61062-58-6

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

IUPAC Name: 2-pyrazin-2-yl-1-pyridin-2-ylethanone | CAS Registry Number: 62846-81-5
Synonyms: 2-pyrazin-2-yl-1-pyridin-2-ylethanone, AC1MVVIQ, CTK2B1419, ZINC05521865

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YVFNIFPOLTXCNN-UHFFFAOYSA-N

62846-81-5

Ethanone, 2-pyrazinyl-1-(2-pyridinyl)-, oxime (0 suppliers)

IUPAC Name: 2-[2-nitroso-2-(1H-pyridin-2-ylidene)ethyl]pyrazine | CAS Registry Number: 62846-71-3
Synonyms: CTK2B1428

Molecular Formula:	C₁₁H₁₀N₄O	Molecular Weight:	214.223300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AINHBTGKMGKADP-UHFFFAOYSA-N

62846-71-3

Ethanone, 2-pyrazinyl-1-(4-pyrimidinyl)- (0 suppliers)

IUPAC Name: 2-pyrazin-2-yl-1-pyrimidin-4-ylethanone | CAS Registry Number: 62846-61-1
Synonyms: CTK2B1437

Molecular Formula:	C₁₀H₈N₄O	Molecular Weight:	200.196720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NUCUSVZZOSEHFX-UHFFFAOYSA-N

62846-61-1

Ethanone, 2-pyrazinyl-1-(4-pyrimidinyl)-, oxime (0 suppliers)

IUPAC Name: 2-[2-nitroso-2-(1H-pyrimidin-6-ylidene)ethyl]pyrazine | CAS Registry Number: 62846-76-8
Synonyms: CTK2B1423

Molecular Formula:	C₁₀H₉N₅O	Molecular Weight:	215.211360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCBFPERCTNLWQQ-UHFFFAOYSA-N

62846-76-8

Ethanone, 2-pyrazinyl-1-[4-(trifluoromethyl)phenyl]-, O-methyloxime (0 suppliers)

88283-19-6

Ethanone, cyclopropylidenediphenyl- (1 supplier)

IUPAC Name: 2-cyclopropylidene-1,2-diphenylethanone | CAS Registry Number: 89237-83-2
Synonyms: ACMC-20ljn0, CTK2J8993

Molecular Formula:	C₁₇H₁₄O	Molecular Weight:	234.292460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCKMHLCMMFMQQI-UHFFFAOYSA-N

89237-83-2

Ethanone, di-2-azulenyldiazo- (0 suppliers)

666174-50-1

Ethanone, diazobis(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 2-diazonio-1,2-bis(4-methoxyphenyl)ethenolate | CAS Registry Number: 18627-14-0
Synonyms: CTK0E2260

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PAFUNTDYGXFWFH-UHFFFAOYSA-N

18627-14-0

Ethanone, diazobis(4-methylphenyl)- (1 supplier)

IUPAC Name: 2-diazonio-1,2-bis(4-methylphenyl)ethenolate | CAS Registry Number: 67069-91-4
Synonyms: CTK1J3953

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGFHBCDIFXMCAI-UHFFFAOYSA-N

67069-91-4

Ethanone, dicyclopropylcyclopropylidene- (1 supplier)

IUPAC Name: 1,2-dicyclopropyl-2-cyclopropylideneethanone | CAS Registry Number: 80345-16-0
Synonyms: CTK3E5731

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPXODHWNRMDITB-UHFFFAOYSA-N

80345-16-0

ETHANONE, DIPHENYL(PHENYLIMINO)- (1 supplier)

IUPAC Name: (2,3,4,5,6,7-hexaacetyloxy-8-amino-8-oxooctyl) acetate | CAS Registry Number: 5411-77-8
Synonyms: 8-amino-8-oxooctane-1,2,3,4,5,6,7-heptayl heptaacetate(non-preferred name), NSC2572, AC1L58EP, AC1Q63BS, NSC-2572, AR-1H4348, D-ERYTHRO-L-GALACTO-OCTONAMIDE, HEPTAACETATE, (2,3,4,5,6,7-hexaacetyloxy-8-amino-8-oxooctyl) acetate, 8-amino-8-oxooctane-1,2,3,4,5,6,7-heptayl heptaacetate (non-preferred name)

Molecular Formula:	C₂₂H₃₁NO₁₅	Molecular Weight:	549.479240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: RQAMZGCLTVCYKZ-UHFFFAOYSA-N

5411-77-8

Ethanone, diphenyl(phenylimino)-, (E)- (0 suppliers)

IUPAC Name: 1,2-diphenyl-2-phenyliminoethanone | CAS Registry Number: 110163-94-5
Synonyms: Ethanone, diphenyl(phenylimino)-, 4198-95-2, NSC76723, ACMC-20mczq, AC1L5OHN, AC1Q5BA6, NCIOpen2_003986, CTK0D5186, CTK4I5504, 1,2-diphenyl-2-phenyliminoethanone, AR-1I7765, NSC-76723, AG-K-08798, (2E)-1,2-Diphenyl-2-(phenylimino)ethanone

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTZNNBFUSZQZEX-UHFFFAOYSA-N

110163-94-5

Ethanone, diphenyl[(1-phenylethyl)imino]- (1 supplier)

IUPAC Name: 1,2-diphenyl-2-(1-phenylethylimino)ethanone | CAS Registry Number: 68100-24-3
Synonyms: CTK1J2550

Molecular Formula:	C₂₂H₁₉NO	Molecular Weight:	313.392360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIGIMFDIIJAOOZ-UHFFFAOYSA-N

68100-24-3

Ethanone, diphenyl[(phenylmethyl)imino]- (1 supplier)

IUPAC Name: 2-benzylimino-1,2-diphenylethanone | CAS Registry Number: 65755-32-0
Synonyms: AGN-PC-00K6PD, CTK1J5829

Molecular Formula:	C₂₁H₁₇NO	Molecular Weight:	299.365780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITWXMSXAVAQNEQ-UHFFFAOYSA-N

65755-32-0

Ethanone, diphenylselenoxo- (0 suppliers)

114272-39-8

Ethanone, diphenylthioxo- (1 supplier)

16939-18-7

Ethanone, iminodiphenyl- (1 supplier)

IUPAC Name: 2-imino-1,2-diphenylethanone | CAS Registry Number: 78539-87-4
Synonyms: CTK2F9800

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVMBDLYIRNCHIW-UHFFFAOYSA-N

78539-87-4

Ethanone, tetrakis(4-methylphenyl)- (2 suppliers)

IUPAC Name: 1,2,2,2-tetrakis(4-methylphenyl)ethanone | CAS Registry Number: 19920-02-6
Synonyms: AGN-PC-000TB8, CTK0A0113

Molecular Formula:	C₃₀H₂₈O	Molecular Weight:	404.542720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMBPWYUITWNBLJ-UHFFFAOYSA-N

19920-02-6

ETHANONE,(1,1-BIPHENYL)-4,4-DIYLBIS(2-(BIS(2-CHLOROETHYL)AMINO)- (3 suppliers)

IUPAC Name: 2-[bis(2-chloroethyl)amino]-2-[4-[4-[1-[bis(2-chloroethyl)amino]-2-oxoethyl]phenyl]phenyl]acetaldehyde | CAS Registry Number: 125518-25-4
Synonyms: Toxin 7, CID130462, alpha,alpha'-Bis(di(2-chloroethyl)amino)-4,4'-(2-biacetophenone), Ethanone, (1,1'-biphenyl)-4,4'-diylbis(2-(bis(2-chloroethyl)amino)-, Ethanone, 1,1'-(1,1'-biphenyl)-4,4'-diylbis(2-(bis(2-chloroethyl)amino)-

Molecular Formula:	C₂₄H₂₈Cl₄N₂O₂	Molecular Weight:	518.303320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFRHEOMWAJJZSF-UHFFFAOYSA-N

125518-25-4

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