Ethanone, 1-(4,5-dimethoxy-2-methylphenyl)-2-phenyl-,Ethanone, 1-(4,5-dimethoxy-2-nitrophenyl)-, hydrazone Suppliers & Manufacturers

CHEMICAL products beginning with : E

21851 to 21900 of 79703 results Page:

420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 [438] 439 440

PRODUCT NAME

CAS Registry Number

Ethanone, 1-(4,5-dimethoxy-2-methylphenyl)-2-phenyl- (1 supplier)

IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)-2-phenylethanone | CAS Registry Number: 85524-75-0
Synonyms: SureCN10958946, CTK3C8662, MolPort-012-155-912, ZINC36823897, AKOS009818158, MCULE-4848762691

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGZJUTQXMLNGOT-UHFFFAOYSA-N

85524-75-0

Ethanone, 1-(4,5-dimethoxy-2-nitrophenyl)-, hydrazone (4 suppliers)

IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)ethylidenehydrazine | CAS Registry Number: 123642-61-5
Synonyms: ACMC-20mqow, CTK0F7377

Molecular Formula:	C₁₀H₁₃N₃O₄	Molecular Weight:	239.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FBDMXPWHQWYTQW-UHFFFAOYSA-N

123642-61-5

Ethanone, 1-(4,5-dimethoxy-2-nitrophenyl)-2-phenyl- (en) (2 suppliers)

IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-2-phenylethanone | CAS Registry Number: 69511-77-9
Synonyms: 1-(4,5-Dimethoxy-2-nitro-phenyl)-2-phenyl-ethanone, ZINC03850640, AC1MBPLD, CTK6J5203, MolPort-000-160-719, ZINC3850640, AKOS004909342, 1-(4,5-dimethoxy-2-nitrophenyl)-2-phenylethanone

Molecular Formula:	C₁₆H₁₅NO₅	Molecular Weight:	301.294000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QYPZLBYZPDFMBS-UHFFFAOYSA-N

69511-77-9

Ethanone, 1-(4,5-dimethyl-1-azabicyclo[3.3.1]nona-3,6-dien-3-yl)- (1 supplier)

IUPAC Name: 1-(4,5-dimethyl-1-azabicyclo[3.3.1]nona-3,6-dien-3-yl)ethanone | CAS Registry Number: 111349-98-5
Synonyms: ACMC-20me9w, CTK0D3999

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZLRETISUOMKLP-UHFFFAOYSA-N

111349-98-5

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

15089-82-4

ETHANONE, 1-(4,5-DIMETHYL-4H-1,4-THIAZIN-2-YL)- (1 supplier)

IUPAC Name: 1-(4,5-dimethyl-1,4-thiazin-2-yl)ethanone | CAS Registry Number: 823801-73-6
Synonyms: CTK3E0144, Ethanone, 1-(4,5-dimethyl-4H-1,4-thiazin-2-yl)-

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.244040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWLYGRAZUVFSCK-UHFFFAOYSA-N

823801-73-6

Ethanone, 1-(4,6,6-trimethyl-1,3-oxathian-2-yl)-, cis- (1 supplier)

89529-93-1

Ethanone, 1-(4,6,6-trimethyl-3-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 1-(4,6,6-trimethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 55695-34-6
Synonyms: SureCN11225147, CTK1F6296

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

InChIKey: SVJSKSJVELSWBO-UHFFFAOYSA-N

55695-34-6

Ethanone, 1-(4,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)- (3 suppliers)

IUPAC Name: 6-chloro-1,3,3-trimethylpyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 368835-15-8
Synonyms: AGN-PC-03HWF0, SCHEMBL6073476, VTQVUOAWOCWNTJ-UHFFFAOYSA-N, KB-267807, 6-chloro-1,3,3-trimethylpyrrolo[2,3-b]pyridin-2-one, 6-chloro-1,3,3-trimethyl-1,3-dihydro-pyrrolo[2,3-b]pyridin-2-one, 2h-pyrrolo[2,3-b]pyridin-2-one,6-chloro-1,3-dihydro-1,3,3-trimethyl-

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTQVUOAWOCWNTJ-UHFFFAOYSA-N

368835-15-8

Ethanone, 1-(4,7,7-trimethylbicyclo[4.1.0]hept-3-en-3-yl)- (1 supplier)

IUPAC Name: 1-(3,7,7-trimethyl-4-bicyclo[4.1.0]hept-3-enyl)ethanone | CAS Registry Number: 23391-15-3
Synonyms: 3-Carene, 4-acetyl-, AC1LBIUJ, (+)-2-Carene, 2-acetyl-, CTK0J5684, AG-J-30128, 1-(3,7,7-trimethyl-4-bicyclo[4.1.0]hept-3-enyl)ethanone

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

InChIKey: QENZMTLEYUHTIL-UHFFFAOYSA-N

23391-15-3

Ethanone, 1-(4,7-dimethoxy-1H-inden-2-yl)- (1 supplier)

IUPAC Name: 1-(4,7-dimethoxy-1H-inden-2-yl)ethanone | CAS Registry Number: 90269-89-9
Synonyms: ACMC-20lsqo, AGN-PC-000KZK, CTK3G7063

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTKHQZKSJCEPAL-UHFFFAOYSA-N

90269-89-9

Ethanone, 1-(4,8-diamino-6-methylimidazo[1,5-a]pyrimidin-3-yl)- (0 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-indol-6-yl)methanesulfonamide | CAS Registry Number: 927429-43-4
Synonyms: AGN-PC-09SHEN, SCHEMBL12359701, MCULE-1835869380, KB-274299, methanesulfonamide,n-(2,3-dihydro-1h-indol-6-yl)-, Methanesulfonamide, N-(2,3-dihydro-1H-indol-6-yl)-

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.268780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKCYLZZYVNRDCG-UHFFFAOYSA-N

927429-43-4

Ethanone, 1-(4,8-diaminoimidazo[1,5-a]pyrimidin-3-yl)- (0 suppliers)

IUPAC Name: 6-methoxy-1,1-dimethyl-2,3-dihydroindol-1-ium | CAS Registry Number: 764628-13-9
Synonyms: KB-265341, 1h-indolium,2,3-dihydro-6-methoxy-1,1-dimethyl-

Molecular Formula:	C₁₁H₁₆NO+	Molecular Weight:	178.250840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VWYRTIKSNWTIJE-UHFFFAOYSA-N

764628-13-9

ETHANONE, 1-(4,8-DIMETHYL-3-CINNOLINYL)- (1 supplier)

IUPAC Name: 1-(4,8-dimethylcinnolin-3-yl)ethanone | CAS Registry Number: 924638-59-5
Synonyms: Ethanone, 1-(4,8-dimethyl-3-cinnolinyl)-, AGN-PC-00HAPA, CTK3F8471

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSJQWTWAOSUTRF-UHFFFAOYSA-N

924638-59-5

Ethanone, 1-(4,9-dimethyl-12-methylene-4,8-cyclododecadien-1-yl)- (1 supplier)

IUPAC Name: 1-(4,9-dimethyl-12-methylidenecyclododeca-4,8-dien-1-yl)ethanone | CAS Registry Number: 139696-17-6
Synonyms: ACMC-20mz5b, CTK0F1958

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FNGGWMOUUCYPCH-UHFFFAOYSA-N

139696-17-6

ETHANONE, 1-(4-(PHENYLAMINO)-1-(2-PHENYLETHYL)-4-PIPERIDINYL)- (1 supplier)

IUPAC Name: methyl 4-(3,7-dihydroxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate | CAS Registry Number: 66471-09-8
Synonyms: methyl (3alpha,7alpha)-3,7-dihydroxychol-4-en-24-oate

Molecular Formula:	C₂₅H₄₀O₄	Molecular Weight:	404.582700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEMNKDYZZKCTCV-UHFFFAOYSA-N

66471-09-8

Ethanone, 1-(4-acetyl-1-piperazinyl)-2-(4-nitrophenyl)- (4 suppliers)

IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(4-nitrophenyl)ethanone | CAS Registry Number: 1090361-16-2
Synonyms: ZINC12930417, AKOS007998242, MCULE-8904386042, AS-69992, 1-(4-acetylpiperazin-1-yl)-2-(4-nitrophenyl)ethan-1-one

Molecular Formula:	C₁₄H₁₇N₃O₄	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMULZNDMBQZROG-UHFFFAOYSA-N

1090361-16-2

ETHANONE, 1-(4-ACETYLPHENYL)-2-METHOXY- (1 supplier)

IUPAC Name: 1-(4-acetylphenyl)-2-methoxyethanone | CAS Registry Number: 192225-37-9
Synonyms: CTK0A1994, Ethanone, 1-(4-acetylphenyl)-2-methoxy-

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNESCEZBOVODHF-UHFFFAOYSA-N

192225-37-9

Ethanone, 1-(4-amino-1-piperidinyl)-2-(2-pyridinyl)- (0 suppliers)

IUPAC Name: 1-(4-aminopiperidin-1-yl)-2-pyridin-2-ylethanone | CAS Registry Number: 1153985-25-1
Synonyms: AKOS009578767, ethanone, 1-(4-amino-1-piperidinyl)-2-(2-pyridinyl)-

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFWVSKMVZATQJV-UHFFFAOYSA-N

1153985-25-1

Ethanone, 1-(4-amino-1-piperidinyl)-2-(3-pyridinyl)- (0 suppliers)

IUPAC Name: 1-(4-aminopiperidin-1-yl)-2-pyridin-3-ylethanone | CAS Registry Number: 1247574-27-1
Synonyms: AKOS011984906, ethanone, 1-(4-amino-1-piperidinyl)-2-(3-pyridinyl)-

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQTMCOAEVCNQEX-UHFFFAOYSA-N

1247574-27-1

Ethanone, 1-(4-amino-1H-indol-3-yl)- (2 suppliers)

IUPAC Name: 1-(4-amino-1H-indol-3-yl)ethanone | CAS Registry Number: 114495-28-2
Synonyms: ACMC-20mkej, AGN-PC-00O94R, CTK0C7135

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJCAZCLEEJMQPJ-UHFFFAOYSA-N

114495-28-2

Ethanone, 1-(4-amino-2,5-dihydro-5-imino-2-methylene-3-furanyl)- (1 supplier)

IUPAC Name: 1-(4-amino-5-imino-2-methylidenefuran-3-yl)ethanone | CAS Registry Number: 92220-24-1
Synonyms: 1-(4-amino-5-imino-2-methylidenefuran-3-yl)ethanone, 1-(4-Amino-5-imino-2-methylene-2,5-dihydro-3-furanyl)ethanone, ACMC-20lvnl, AC1LC0OV, 2-Imino-3-amino-4-acetyl-5-methylene-2,5-dihydrofuran, CTK3G0585

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZSCXNTFNLRWIHB-UHFFFAOYSA-N

92220-24-1

Ethanone, 1-(4-amino-2,6-dimethoxyphenyl)- (3 suppliers)

IUPAC Name: 1-(4-amino-2,6-dimethoxyphenyl)ethanone | CAS Registry Number: 135111-29-4
Synonyms: ACMC-20mvnt, SureCN116728, CTK0B9858

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAZYZANIMKKHPL-UHFFFAOYSA-N

135111-29-4

Ethanone, 1-(4-amino-2-butoxyphenyl)-, O-(2-aminoethyl)oxime (1 supplier)

61718-45-4

Ethanone, 1-(4-amino-2-butoxyphenyl)-,O-(2-amino-1-methylethyl)oxime (1 supplier)

61718-46-5

Ethanone, 1-(4-amino-2-butylphenyl)-, O-(2-amino-1-methylethyl)oxime (1 supplier)

61718-44-3

Ethanone, 1-(4-amino-2-butylphenyl)-, O-(2-aminoethyl)oxime (1 supplier)

61718-47-6

Ethanone, 1-(4-amino-2-fluorophenyl)- (8 suppliers)

IUPAC Name: 1-(4-amino-2-fluorophenyl)ethanone | CAS Registry Number: 112279-56-8
Synonyms: 1-(4-AMINO-2-FLUOROPHENYL)ETHANONE, AGN-PC-001ZWK, SureCN8280039, CTK8G5837, AKOS006287189, MB05492, RP01795, 4'-AMINO-2'-FLUOROACETOPHENONE, 1-(4-azanyl-2-fluoranyl-phenyl)ethanone, KB-63938, Y7069, 1-(4-AMINO-2-FLUOROPHENYL)ETHAN-1-ONE, ETHANONE, 1-(4-AMINO-2-FLUOROPHENYL)-, A802537, I14-37099

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.153623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSRMETUFNPMTCM-UHFFFAOYSA-N

112279-56-8

Ethanone, 1-(4-amino-3,5-dichlorophenyl)-2-chloro- (1 supplier)

IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-chloroethanone | CAS Registry Number: 62871-48-1
Synonyms: CTK1I8879

Molecular Formula:	C₈H₆Cl₃NO	Molecular Weight:	238.498340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHWQPXIDUJZFQJ-UHFFFAOYSA-N

62871-48-1

Ethanone, 1-(4-amino-3-benzoylphenyl)- (1 supplier)

IUPAC Name: 1-(4-amino-3-benzoylphenyl)ethanone | CAS Registry Number: 37104-17-9
Synonyms: AGN-PC-00LXIS, SureCN7608088, CTK1B5893

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPHDTFZGPWWPIU-UHFFFAOYSA-N

37104-17-9

Ethanone, 1-(4-amino-3-chlorophenyl)-2,2-dichloro- (1 supplier)

IUPAC Name: 1-(4-amino-3-chlorophenyl)-2,2-dichloroethanone | CAS Registry Number: 93672-21-0
Synonyms: ACMC-20lxya, CTK3F5709

Molecular Formula:	C₈H₆Cl₃NO	Molecular Weight:	238.498340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIFRMDSNAOROBK-UHFFFAOYSA-N

93672-21-0

Ethanone, 1-(4-amino-3-iodophenyl)- (7 suppliers)

IUPAC Name: 1-(4-amino-3-iodophenyl)ethanone | CAS Registry Number: 97776-06-2
Synonyms: ACMC-20m1q1, SureCN1854564, CTK3G8096, 1-(4-Amino-3-iodophenyl)-ethanone, X7016

Molecular Formula:	C₈H₈INO	Molecular Weight:	261.059690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFDASWGPRZACTA-UHFFFAOYSA-N

97776-06-2

Ethanone, 1-(4-amino-3-methoxyphenyl)-, hydrazone (1 supplier)

IUPAC Name: 4-ethanehydrazonoyl-2-methoxyaniline | CAS Registry Number: 88237-21-2
Synonyms: CTK3B5468

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OYUICOQCFZJERA-UHFFFAOYSA-N

88237-21-2

Ethanone, 1-(4-amino-3-methylphenyl)- (7 suppliers)

IUPAC Name: 1-(4-amino-3-methylphenyl)ethanone | CAS Registry Number: 43230-11-1
Synonyms: 1-(4-AMINO-3-METHYLPHENYL)ETHANONE, AGN-PC-00MBJY, SureCN1026788, CTK8I7318, AKOS013498397, 1-(4-azanyl-3-methyl-phenyl)ethanone, A826231

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGOTZSLPEOKQGQ-UHFFFAOYSA-N

43230-11-1

Ethanone, 1-(4-amino-6-methyl-2-phenyl-5-pyrimidinyl)- (2 suppliers)

IUPAC Name: 1-(4-amino-6-methyl-2-phenylpyrimidin-5-yl)ethanone | CAS Registry Number: 128072-67-3
Synonyms: 1-(4-amino-6-methyl-2-phenylpyrimidin-5-yl)ethanone, ZINC00274667, ACMC-20mspk, AC1LFNGR, MLS000686941, STOCK1S-31279, CTK0F6252, MolPort-001-969-774, HMS2621A20, STL298248, MCULE-7837118057, BAS 01921075, SMR000284469, 1-(4-Amino-6-methyl-2-phenyl-pyrimidin-5-yl)-ethanone

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSCOMJFZOSOOKU-UHFFFAOYSA-N

128072-67-3

Ethanone, 1-(4-amino-6-methylimidazo[1,5-a]pyrimidin-3-yl)- (0 suppliers)

IUPAC Name: (1,1-dimethyl-2,3-dihydroindol-1-ium-6-yl) N,N-dimethylcarbamate | CAS Registry Number: 805962-56-5
Synonyms: KB-265346, 1h-indolium,6-[[(dimethylamino)carbonyl]oxy]-2,3-dihydro-1,1-dimethyl-

Molecular Formula:	C₁₃H₁₉N₂O₂+	Molecular Weight:	235.302160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTLVKEZPNHWVQY-UHFFFAOYSA-N

805962-56-5

Ethanone, 1-(4-amino-8-bromo-6-methylimidazo[1,5-a]pyrimidin-3-yl)- (0 suppliers)

IUPAC Name: 4-cyclopropyl-1-(2,3-dihydroindol-1-yl)-3-[2-(6-piperidin-1-ylpyridin-3-yl)ethynyl]pyridin-2-one | CAS Registry Number: 1010690-66-0
Synonyms: KB-267168, 2(1h)-pyridinone,4-cyclopropyl-1-(2,3-dihydro-1h-indolyl)-3-[2-[6-(1-piperidinyl)-3-pyridinyl]ethynyl]-

Molecular Formula:	C₂₈H₂₈N₄O	Molecular Weight:	436.548120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLLXAVCSWUXXSR-UHFFFAOYSA-N

1010690-66-0

Ethanone, 1-(4-aminophenyl)-, (4-nitrophenyl)hydrazone (2 suppliers)

2675-29-8

Ethanone, 1-(4-aminophenyl)-, (phenylmethyl)hydrazone (1 supplier)

138225-15-7

ETHANONE, 1-(4-AMINOPHENYL)-, 2-(4,5-DIPHENYL-2-OXAZOLYL)HYDRAZONE (2 suppliers)

61930-48-1

Ethanone, 1-(4-aminophenyl)-, hydrazone (1 supplier)

IUPAC Name: 4-ethanehydrazonoylaniline | CAS Registry Number: 29111-51-1
Synonyms: CTK0J1554

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.193040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWTRSIKBMVTPLJ-UHFFFAOYSA-N

29111-51-1

Ethanone, 1-(4-aminophenyl)-2-(2-pyridinyl)- (0 suppliers)

93140-71-7

Ethanone, 1-(4-aminophenyl)-2-[(1-methylethyl)amino]-,monohydrochloride (1 supplier)

121236-07-5

Ethanone, 1-(4-aminophenyl)-2-[4-(diphenylmethyl)-1-piperazinyl]- (1 supplier)

IUPAC Name: 1-(4-aminophenyl)-2-(4-benzhydrylpiperazin-1-yl)ethanone | CAS Registry Number: 105578-71-0
Synonyms: ACMC-20m8hl, CTK0G5256

Molecular Formula:	C₂₅H₂₇N₃O	Molecular Weight:	385.501380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPYSCHDWRCGGCS-UHFFFAOYSA-N

105578-71-0

Ethanone, 1-(4-azido-2-quinolinyl)- (1 supplier)

IUPAC Name: 1-(4-azidoquinolin-2-yl)ethanone | CAS Registry Number: 114935-74-9
Synonyms: ACMC-20mkx9, AGN-PC-0000C7, CTK0G0856

Molecular Formula:	C₁₁H₈N₄O	Molecular Weight:	212.207420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBCGCQIGZYOFAG-UHFFFAOYSA-N

114935-74-9

Ethanone, 1-(4-azido-3-nitrophenyl)- (2 suppliers)

IUPAC Name: 1-(4-azido-3-nitrophenyl)ethanone | CAS Registry Number: 104503-83-5
Synonyms: ACMC-20m7ab, AGN-PC-00N4F4, CTK0D7999

Molecular Formula:	C₈H₆N₄O₃	Molecular Weight:	206.158240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QQOJJSQVIYAMRQ-UHFFFAOYSA-N

104503-83-5

Ethanone, 1-(4-benzoyl-1-piperidinyl)- (8 suppliers)

IUPAC Name: 1-(4-benzoylpiperidin-1-yl)ethanone | CAS Registry Number: 25519-79-3
Synonyms: 1-ACETYL-4-BENZOYLPIPERIDINE, 1-(4-benzoyl-1-piperidinyl)ethanone, 1-(4-benzoylpiperidin-1-yl)ethanone, ZINC00110090, AC1MCCFO, SureCN7330630, CTK4F5968, AB04390, AG-E-78347, KB-151714, FT-0661174, 1-(4-BENZOYL-1-PIPERIDINYL)-ETHANONE, 1-[4-(phenylcarbonyl)piperidin-1-yl]ethanone, ETHANONE, 1-(4-BENZOYL-1-PIPERIDINYL)-, (1-ACETYLPIPERIDIN-4-YL)(PHENYL)METHANONE, A817891

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQVMJPJBWMFWFT-UHFFFAOYSA-N

25519-79-3

Ethanone, 1-(4-benzoyl-2-thienyl)- (1 supplier)

IUPAC Name: 1-(4-benzoylthiophen-2-yl)ethanone | CAS Registry Number: 50460-00-9
Synonyms: ST030884, ZINC00138032, AC1LDZVJ, CTK1G6672, 1-(4-benzoylthiophen-2-yl)ethanone, 2-acetyl-4-(phenylcarbonyl)thiophene, AKOS003809485, MCULE-9030039762

Molecular Formula:	C₁₃H₁₀O₂S	Molecular Weight:	230.282300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVCRXOJHGYLCPC-UHFFFAOYSA-N

50460-00-9

Ethanone, 1-(4-benzoylphenyl)- (3 suppliers)

IUPAC Name: 1-(4-benzoylphenyl)ethanone | CAS Registry Number: 53689-84-2
Synonyms: AGN-PC-00GRJB, SureCN2610307, CTK1G0415

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DULLEKOHORMWFS-UHFFFAOYSA-N

53689-84-2

ETHANONE, 1-(4-BENZOYLPHENYL)-2-PHENYL- (2 suppliers)

IUPAC Name: 1-(4-benzoylphenyl)-2-phenylethanone | CAS Registry Number: 917567-35-2
Synonyms: CTK3I0378, Ethanone, 1-(4-benzoylphenyl)-2-phenyl-

Molecular Formula:	C₂₁H₁₆O₂	Molecular Weight:	300.350540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHVURPNQOOEGNC-UHFFFAOYSA-N

917567-35-2

21851 to 21900 of 79703 results Page:

420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 [438] 439 440