Ethanone, 1-(6-phenyl-4-pyrimidinyl)-, oxime,Ethanone, 1-(7,7-dibromobicyclo[4.1.0]hept-1-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

22551 to 22600 of 79424 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(6-phenyl-4-pyrimidinyl)-, oxime (1 supplier)

IUPAC Name: 6-(1-nitrosoethylidene)-4-phenyl-1H-pyrimidine | CAS Registry Number: 89967-11-3
Synonyms: ACMC-20ls8y, CTK2I8191

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.235240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQWCEJBAIKIOBL-UHFFFAOYSA-N

89967-11-3

Ethanone, 1-(7,7-dibromobicyclo[4.1.0]hept-1-yl)- (2 suppliers)

IUPAC Name: 1-(7,7-dibromo-6-bicyclo[4.1.0]heptanyl)ethanone | CAS Registry Number: 2568-75-4
Synonyms: CTK0I6587

Molecular Formula:	C₉H₁₂Br₂O	Molecular Weight:	295.998980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCDSTQAPQFLBLD-UHFFFAOYSA-N

2568-75-4

Ethanone, 1-(7,7-dimethyl-4-methylenebicyclo[4.1.0]hept-3-yl)- (1 supplier)

IUPAC Name: 1-(7,7-dimethyl-4-methylidene-3-bicyclo[4.1.0]heptanyl)ethanone | CAS Registry Number: 88930-79-4
Synonyms: ACMC-20leyl, CTK3A4976

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

InChIKey: XJFODMWYESCKRR-UHFFFAOYSA-N

88930-79-4

Ethanone, 1-(7,8-diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoro- (16 suppliers)

Synonyms: 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine, AGN-PC-0079H2, CTK4F0792, AG-E-66895, KB-64594, FT-0675065, 1,5-Methano-1H-3-benzazepine-7,8-diamine,2,3,4,5-tetrahydro-3-(trifluoroacetyl)-, 1,5-Methano-1H-3-benzazepine-7,8-diamine,2,3,4,5-tetrahydro-3-(trifluoroacetyl)- (9CI);, 1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoro-ethanone, Ethanone,1-(7,8-diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoro-

Molecular Formula:	C₁₃H₁₄F₃N₃O	Molecular Weight:	285.264970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LWZYCQINJXEWRC-UHFFFAOYSA-N

230615-69-7

Ethanone, 1-(7-amino-6-hydroxy-4-methoxy-5-benzofuranyl)- (1 supplier)

IUPAC Name: 1-(7-amino-6-hydroxy-4-methoxy-1-benzofuran-5-yl)ethanone | CAS Registry Number: 92288-83-0
Synonyms: ACMC-20lvr0, CTK3F9733

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GKOXASHBYKNXHN-UHFFFAOYSA-N

92288-83-0

Ethanone, 1-(7-azido-3,4-dihydro-1(2H)-quinolinyl)- (1 supplier)

87720-41-0

Ethanone, 1-(7-bromo-1H-indazol-1-yl)- (0 suppliers)

281204-88-4

Ethanone, 1-(7-bromo-1H-indol-3-yl)-2-chloro- (0 suppliers)

IUPAC Name: 2,5-diiodo-1H-indole-3-carboxylic acid | CAS Registry Number: 118427-02-4
Synonyms: AGN-PC-0NZKTI, 1h-indole-3-carboxylic acid,2,5-diiodo-, KB-264480, 1H-Indole-3-carboxylic acid, 2,5-diiodo-

Molecular Formula:	C₉H₅I₂NO₂	Molecular Weight:	412.950440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VBATWYZCAPRTEA-UHFFFAOYSA-N

118427-02-4

Ethanone, 1-(7-bromo-3,4-dihydroxy-2-naphthalenyl)- (1 supplier)

IUPAC Name: 1-(7-bromo-3,4-dihydroxynaphthalen-2-yl)ethanone | CAS Registry Number: 61983-29-7
Synonyms: CTK2C9311

Molecular Formula:	C₁₂H₉BrO₃	Molecular Weight:	281.102060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HQFRHWOUHBAXKU-UHFFFAOYSA-N

61983-29-7

Ethanone, 1-(7-chloro-1H-indol-3-yl)-2-(methylamino)- (1 supplier)

IUPAC Name: methyl 1-[(2-chlorophenyl)methyl]indole-3-carboxylate | CAS Registry Number: 760181-12-2
Synonyms: KB-264467, 1h-indole-3-carboxylic acid,1-[(2-chlorophenyl)methyl]-,methyl ester

Molecular Formula:	C₁₇H₁₄ClNO₂	Molecular Weight:	299.751560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDLPSXRTSUCPIX-UHFFFAOYSA-N

760181-12-2

Ethanone, 1-(7-chloro-3-methyl-4H-1,4-benzothiazin-2-yl)- (1 supplier)

IUPAC Name: 1-(7-chloro-3-methyl-4H-1,4-benzothiazin-2-yl)ethanone | CAS Registry Number: 76273-44-4
Synonyms: AGN-PC-00HLXY, CTK2G7970

Molecular Formula:	C₁₁H₁₀ClNOS	Molecular Weight:	239.721200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBITZDPATVIYBA-UHFFFAOYSA-N

76273-44-4

ETHANONE, 1-(7-CHLORO-3-PHENYL-4H-1,4-BENZOTHIAZIN-2-YL)- (0 suppliers)

IUPAC Name: 1-(7-chloro-3-phenyl-4H-1,4-benzothiazin-2-yl)ethanone | CAS Registry Number: 652157-77-2
Synonyms: CTK1J7961, Ethanone, 1-(7-chloro-3-phenyl-4H-1,4-benzothiazin-2-yl)-

Molecular Formula:	C₁₆H₁₂ClNOS	Molecular Weight:	301.790580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNHGBBXXDRXJIW-UHFFFAOYSA-N

652157-77-2

Ethanone, 1-(7-chloro-4-quinolinyl)- (3 suppliers)

IUPAC Name: 1-(7-chloroquinolin-4-yl)ethanone | CAS Registry Number: 89770-25-2
Synonyms: ACMC-20lq8q, SureCN13210167, CTK2J0629

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.640320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRWGPSKTHAATJX-UHFFFAOYSA-N

89770-25-2

Ethanone, 1-(7-ethyl-1H-indol-3-yl)- (0 suppliers)

IUPAC Name: N-[2-(diethylamino)ethyl]-3-iodo-1H-indole-5-carboxamide | CAS Registry Number: 117843-92-2
Synonyms: AGN-PC-0NZF8L, KB-264904, 1h-indole-5-carboxamide,n-[2-(diethylamino)ethyl]-3-iodo-, 1H-Indole-5-carboxamide, N-[2-(diethylamino)ethyl]-3-iodo-

Molecular Formula:	C₁₅H₂₀IN₃O	Molecular Weight:	385.243270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FYCZFAUUUUDDHZ-UHFFFAOYSA-N

117843-92-2

Ethanone, 1-(7-ethyl-1H-indol-3-yl)-2-phenyl- (0 suppliers)

IUPAC Name: 2-(2-iodo-1-methylindol-3-yl)ethanol | CAS Registry Number: 455254-72-5
Synonyms: 1h-indole-3-ethanol,2-iodo-1-methyl-, KB-264544

Molecular Formula:	C₁₁H₁₂INO	Molecular Weight:	301.123550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YNLPEPLNZFXRNN-UHFFFAOYSA-N

455254-72-5

Ethanone, 1-(7-ethyl-9H-fluoren-2-yl)- (1 supplier)

IUPAC Name: 1-(7-ethyl-9H-fluoren-2-yl)ethanone | CAS Registry Number: 42946-56-5
Synonyms: SureCN11845877, CTK1C8261

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

InChIKey: JHMVPGWDPZHTSF-UHFFFAOYSA-N

42946-56-5

Ethanone, 1-(7-fluoro-10H-phenothiazin-2-yl)- (1 supplier)

IUPAC Name: 1-(7-fluoro-10H-phenothiazin-2-yl)ethanone | CAS Registry Number: 55389-22-5
Synonyms: AGN-PC-00L6F4, CTK1F6883

Molecular Formula:	C₁₄H₁₀FNOS	Molecular Weight:	259.298703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSHXLYUSFWMGEZ-UHFFFAOYSA-N

55389-22-5

ETHANONE, 1-(7-FLUORO-3,4,5,10-TETRAHYDROAZEPINO[3,4-B]INDOL-2(1H)-YL)- (1 supplier)

IUPAC Name: 1-(7-fluoro-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indol-2-yl)ethanone | CAS Registry Number: 919120-53-9
Synonyms: CTK3H4210, Ethanone, 1-(7-fluoro-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl)-

Molecular Formula:	C₁₄H₁₅FN₂O	Molecular Weight:	246.280103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYPJXGRVFBKYMU-UHFFFAOYSA-N

919120-53-9

Ethanone, 1-(7-hydroxy-1H-indol-3-yl)- (1 supplier)

IUPAC Name: 4-(7-methoxy-1H-indol-3-yl)butan-2-one | CAS Registry Number: 890408-46-5
Synonyms: AKOS022212030, SC-61269, 2-BUTANONE,4-(7-METHOXY-1H-INDOL-3-YL)-

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZQQMMIMRWUXSC-UHFFFAOYSA-N

890408-46-5

Ethanone, 1-(7-hydroxy-2,2,8-trimethyl-2H-1-benzopyran-6-yl)- (1 supplier)

IUPAC Name: 1-(7-hydroxy-2,2,8-trimethylchromen-6-yl)ethanone | CAS Registry Number: 74726-91-3
Synonyms: AGN-PC-00MNWR, CTK2G1304

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRPNQSIFAZCPRT-UHFFFAOYSA-N

74726-91-3

Ethanone, 1-(7-hydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)- (2 suppliers)

IUPAC Name: 1-(7-hydroxy-2,2-dimethylchromen-8-yl)ethanone | CAS Registry Number: 65998-49-4
Synonyms: CTK1I1136

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVNAIATYSJVUOB-UHFFFAOYSA-N

65998-49-4

Ethanone, 1-(7-hydroxy-2-benzofuranyl)-, potassium salt (0 suppliers)

39552-00-6

Ethanone, 1-(7-hydroxy-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-, sodiumsalt (1:1) (0 suppliers)

927177-34-2

Ethanone, 1-(7-methoxy-1,3-benzodioxol-4-yl)- (1 supplier)

IUPAC Name: 1-(7-methoxy-1,3-benzodioxol-4-yl)ethanone | CAS Registry Number: 23731-69-3
Synonyms: AGN-PC-00KIQ8, CTK0I7781

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXBNUCLNXHDOKN-UHFFFAOYSA-N

23731-69-3

Ethanone, 1-(7-methoxy-1H-indol-3-yl)- (0 suppliers)

IUPAC Name: 2-iodo-1-methylindole-5,6-diol | CAS Registry Number: 98948-06-2
Synonyms: indole-5,6-diol,2-iodo-1-methyl-, KB-274205

Molecular Formula:	C₉H₈INO₂	Molecular Weight:	289.069790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JDVDPIUCOPQSRC-UHFFFAOYSA-N

98948-06-2

Ethanone, 1-(7-methoxy-2-naphthalenyl)-2-phenoxy- (2 suppliers)

IUPAC Name: 1-(7-methoxynaphthalen-2-yl)-2-phenoxyethanone | CAS Registry Number: 141591-14-2
Synonyms: ACMC-20n0o4, CTK0B6819

Molecular Formula:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWFQULOAUYHCBQ-UHFFFAOYSA-N

141591-14-2

Ethanone, 1-(7-methoxy-2-nitro-4-benzofuranyl)-, oxime (1 supplier)

IUPAC Name: N-[1-(7-methoxy-2-nitro-1-benzofuran-4-yl)ethylidene]hydroxylamine | CAS Registry Number: 96089-28-0
Synonyms: ACMC-20m0jo, CTK3F3028

Molecular Formula:	C₁₁H₁₀N₂O₅	Molecular Weight:	250.207500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RVLIAJAEGCKPDV-UHFFFAOYSA-N

96089-28-0

ETHANONE, 1-(7-METHOXY-3-PHENYL-4H-1,4-BENZOTHIAZIN-2-YL)- (0 suppliers)

IUPAC Name: 1-(7-methoxy-3-phenyl-4H-1,4-benzothiazin-2-yl)ethanone | CAS Registry Number: 652157-78-3
Synonyms: CTK1J7960, Ethanone, 1-(7-methoxy-3-phenyl-4H-1,4-benzothiazin-2-yl)-

Molecular Formula:	C₁₇H₁₅NO₂S	Molecular Weight:	297.371500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FLWPNRQQHXBZMI-UHFFFAOYSA-N

652157-78-3

Ethanone, 1-(7-methoxy-4-nitro-2-benzofuranyl)- (1 supplier)

IUPAC Name: 1-(7-methoxy-4-nitro-1-benzofuran-2-yl)ethanone | CAS Registry Number: 83767-16-2
Synonyms: SureCN3167884, CTK3D1335

Molecular Formula:	C₁₁H₉NO₅	Molecular Weight:	235.192860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AVPIFKNKZZATNU-UHFFFAOYSA-N

83767-16-2

Ethanone, 1-(7-methoxybenzo[b]thien-2-yl)- (1 supplier)

IUPAC Name: 1-(7-methoxy-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 88791-20-2
Synonyms: ACMC-20le38, AGN-PC-00L09Y, CTK3A6088

Molecular Formula:	C₁₁H₁₀O₂S	Molecular Weight:	206.260900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNBZKVSIFACEBP-UHFFFAOYSA-N

88791-20-2

Ethanone, 1-(7-methoxybenzo[b]thien-2-yl)-, oxime (1 supplier)

IUPAC Name: N-[1-(7-methoxy-1-benzothiophen-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 88791-21-3
Synonyms: ACMC-20le39, CTK3A6087

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.275540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDJXQPOGLHHCMP-UHFFFAOYSA-N

88791-21-3

Ethanone, 1-(7-methyl-1H-indol-2-yl)- (3 suppliers)

IUPAC Name: 1-(7-methyl-1H-indol-2-yl)ethanone | CAS Registry Number: 89671-82-9
Synonyms: ACMC-20lp4u, AGN-PC-00LC53, CTK2J2141, AKOS014313145

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QPWNRZNCHVXQJE-UHFFFAOYSA-N

89671-82-9

ETHANONE, 1-(7-METHYL-3-PHENYL-4H-1,4-BENZOTHIAZIN-2-YL)- (0 suppliers)

IUPAC Name: 1-(7-methyl-3-phenyl-4H-1,4-benzothiazin-2-yl)ethanone | CAS Registry Number: 652157-76-1
Synonyms: CTK1J7962, Ethanone, 1-(7-methyl-3-phenyl-4H-1,4-benzothiazin-2-yl)-

Molecular Formula:	C₁₇H₁₅NOS	Molecular Weight:	281.372100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZERMUITFWCVEN-UHFFFAOYSA-N

652157-76-1

Ethanone, 1-(7-methylimidazo[1,2-a]pyridin-3-yl)- (4 suppliers)

IUPAC Name: 5-chloroimidazo[1,2-a]pyridine-3-carboxylic acid | CAS Registry Number: 1206250-04-5
Synonyms: AKOS023770573, KB-273395, imidazo[1,2-a]pyridine-3-carboxylic acid,5-chloro-

Molecular Formula:	C₈H₅ClN₂O₂	Molecular Weight:	196.590500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTUIWIWDSDWWCT-UHFFFAOYSA-N

1206250-04-5

Ethanone, 1-(7-methylimidazo[1,2-a]pyridin-8-yl)- (2 suppliers)

IUPAC Name: (6-methylimidazo[1,2-a]pyridin-3-yl)methanamine | CAS Registry Number: 933756-10-6
Synonyms: AGN-PC-05CERA, AKOS006310738, AM806319, KB-273484, imidazo[1,2-a]pyridine-3-methanamine,6-methyl-, (6-methylimidazo[1,2-a]pyridin-3-yl)methanamine, (6-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)METHANAMINE DIHYRROCHLORIDE

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CUHMZCGKUIOMAO-UHFFFAOYSA-N

933756-10-6

Ethanone, 1-(7-nitro-1H-indeno[2,1-b]pyridin-9-yl)- (1 supplier)

IUPAC Name: 1-(7-nitro-1H-indeno[2,1-b]pyridin-9-yl)ethanone | CAS Registry Number: 88091-85-4
Synonyms: AGN-PC-00L41R, CTK3B8187

Molecular Formula:	C₁₄H₁₀N₂O₃	Molecular Weight:	254.240800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJQKAUHNIBJUMK-UHFFFAOYSA-N

88091-85-4

Ethanone, 1-(7-nitro-1H-indol-3-yl)- (2 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-3-iodo-5-methoxyindole | CAS Registry Number: 86335-42-4
Synonyms: AGN-PC-0OKA0K, KB-263903, 1h-indole,3-iodo-5-methoxy-1-(phenylsulfonyl)-, 1H-Indole, 3-iodo-5-methoxy-1-(phenylsulfonyl)-

Molecular Formula:	C₁₅H₁₂INO₃S	Molecular Weight:	413.230150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXYHHFHOSVOMMK-UHFFFAOYSA-N

86335-42-4

Ethanone, 1-(7-oxabicyclo[4.1.0]hept-1-yl)- (2 suppliers)

IUPAC Name: 1-(7-oxabicyclo[4.1.0]heptan-6-yl)ethanone | CAS Registry Number: 15121-01-4
Synonyms: 1-(7-Oxabicyclo[4.1.0]hept-1-yl)ethanone, 1-[7-Oxabicyclo[4.1.0]hept-1-yl]ethanone, AC1LBI9I, AGN-PC-00CF42, CTK0E8391, AG-K-83376, 1-(7-oxabicyclo[4.1.0]heptan-6-yl)ethanone, Ketone, methyl 7-oxabicyclo[4.1.0]hept-1-yl, 1-(7-oxabicyclo[4.1.0]heptan-1-yl)-ethanone

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYVLEWWTLSXNMH-UHFFFAOYSA-N

15121-01-4

ETHANONE, 1-(7-OXABICYCLO[4.1.0]HEPTA-2,4-DIEN-1-YL)- (1 supplier)

IUPAC Name: 1-(7-oxabicyclo[4.1.0]hepta-2,4-dien-6-yl)ethanone | CAS Registry Number: 832110-86-8
Synonyms: CTK3D3800, Ethanone, 1-(7-oxabicyclo[4.1.0]hepta-2,4-dien-1-yl)-

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWOBMFDUJDTSOH-UHFFFAOYSA-N

832110-86-8

ETHANONE, 1-(8-AMINO-2,3-DIHYDRO-1,4-BENZODIOXIN-5-YL)- (1 supplier)

IUPAC Name: 1-(5-amino-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone | CAS Registry Number: 63546-09-8
Synonyms: SureCN7349741, CTK5B9441, AG-G-36066

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGFJYIRSECQTLF-UHFFFAOYSA-N

63546-09-8

Ethanone, 1-(8-aminoimidazo[1,2-a]pyridin-3-yl)- (0 suppliers)

1176064-60-0

Ethanone, 1-(8-chloro-10H-phenothiazin-1-yl)- (1 supplier)

IUPAC Name: 1-(8-chloro-10H-phenothiazin-1-yl)ethanone | CAS Registry Number: 89046-45-7
Synonyms: ACMC-20lgy6, AGN-PC-00L6JR, CTK3A2417

Molecular Formula:	C₁₄H₁₀ClNOS	Molecular Weight:	275.753300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITZSUIAJTFSWKY-UHFFFAOYSA-N

89046-45-7

Ethanone, 1-(8-chloro-2-naphthalenyl)-2-(methylsulfinyl)-2-(methylthio)- (1 supplier)

IUPAC Name: 1-(8-chloronaphthalen-2-yl)-2-methylsulfanyl-2-methylsulfinylethanone | CAS Registry Number: 95361-05-0
Synonyms: ACMC-20lzq5, CTK3F3880

Molecular Formula:	C₁₄H₁₃ClO₂S₂	Molecular Weight:	312.834820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XDUBUROQWZUAAN-UHFFFAOYSA-N

95361-05-0

Ethanone, 1-(8-chloro-6-methylimidazo[1,5-a]pyrazin-1-yl)- (0 suppliers)

IUPAC Name: 2-amino-1-(1-benzothiophen-5-yl)ethanol | CAS Registry Number: 801140-91-0
Synonyms: AKOS022669907, benzothiophene-5-methanol,a-(aminomethyl)-, KB-271460

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.265440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIBVUBUVWTZHRB-UHFFFAOYSA-N

801140-91-0

Ethanone, 1-(8-chloroimidazo[1,5-a]pyrazin-1-yl)- (1 supplier)

IUPAC Name: 2-(1-benzothiophen-5-yl)ethanamine | CAS Registry Number: 933715-52-7
Synonyms: benzothiophene-5-ethanamine, SureCN14756142, SCHEMBL14756142, AKOS022669622, KB-271453

Molecular Formula:	C₁₀H₁₁NS	Molecular Weight:	177.266040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKYPOEJMGRTQRA-UHFFFAOYSA-N

933715-52-7

Ethanone, 1-(8-fluoranthenyl)- (1 supplier)

IUPAC Name: 1-fluoranthen-8-ylethanone | CAS Registry Number: 114829-31-1
Synonyms: ACMC-20mkum, AGN-PC-00CKRC, CTK0C6688

Molecular Formula:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ROFOPTZMZBVXFN-UHFFFAOYSA-N

114829-31-1

ETHANONE, 1-(8-HYDROXY-2-DIBENZOFURANYL)- (1 supplier)

IUPAC Name: 1-(8-hydroxydibenzofuran-2-yl)ethanone | CAS Registry Number: 744253-95-0
Synonyms: Ethanone, 1-(8-hydroxy-2-dibenzofuranyl)-, AGN-PC-014YBH, SureCN14540848, CHEMBL239910, CTK2G1413

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYFVVRGWNYMJHN-UHFFFAOYSA-N

744253-95-0

Ethanone, 1-(8-hydroxy-4-methoxy-1-naphthalenyl)- (1 supplier)

IUPAC Name: 1-(8-hydroxy-4-methoxynaphthalen-1-yl)ethanone | CAS Registry Number: 64725-91-3
Synonyms: 1-(8-hydroxy-4-methoxynaphthalen-1-yl)ethanone, SMR000040725, AC1LD1BE, CBMicro_015290, MLS000080005, STOCK2S-40292, CTK2A3623, MolPort-002-485-158, HMS2161A09, STK838350, ZINC00509756, AKOS005624692, MCULE-6956507692, BIM-0015197.P001

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEGADLSVWOYXFY-UHFFFAOYSA-N

64725-91-3

Ethanone, 1-(8-hydroxy-7-nitro-5-quinolinyl)- (2 suppliers)

IUPAC Name: 1-(8-hydroxy-7-nitroquinolin-5-yl)ethanone | CAS Registry Number: 58946-97-7
Synonyms: SureCN11701285, CTK1E8535

Molecular Formula:	C₁₁H₈N₂O₄	Molecular Weight:	232.192220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SAVPTOHJSQSRDP-UHFFFAOYSA-N

58946-97-7

Ethanone, 1-(8-methoxy-2,2-dimethyl-2H-1-benzopyran-5-yl)- (1 supplier)

IUPAC Name: 1-(8-methoxy-2,2-dimethylchromen-5-yl)ethanone | CAS Registry Number: 90300-41-7
Synonyms: AGN-PC-00LOPQ, CTK3I2184

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHZNBDVRJKCEKC-UHFFFAOYSA-N

90300-41-7

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