1-Propanone, 1-(1-cyclohexen-1-yl)-3-(trichlorostannyl)-,1-Propanone, 1-(1-cyclopenten-1-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

263401 to 263450 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-Propanone, 1-(1-cyclohexen-1-yl)-3-(trichlorostannyl)- (1 supplier)

IUPAC Name: 1-(cyclohexen-1-yl)-3-trichlorostannylpropan-1-one | CAS Registry Number: 101653-06-9
Synonyms: ACMC-20m4op, AGN-PC-00N8PL, CTK0D9471

Molecular Formula:	C₉H₁₃Cl₃OSn	Molecular Weight:	362.267920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XULNJMGEJXXOIP-UHFFFAOYSA-K

101653-06-9

1-Propanone, 1-(1-cyclopenten-1-yl)- (2 suppliers)

IUPAC Name: 1-(cyclopenten-1-yl)propan-1-one | CAS Registry Number: 27042-01-9
Synonyms: SureCN9069679, CTK0J2876, AKOS011357363

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFLUEFBLFMYJOE-UHFFFAOYSA-N

27042-01-9

1-Propanone, 1-(1-cyclopenten-1-yl)-3-(diethylamino)- (1 supplier)

IUPAC Name: 1-(cyclopenten-1-yl)-3-(diethylamino)propan-1-one | CAS Registry Number: 100452-86-6
Synonyms: ACMC-20m3hy, AGN-PC-00N5RA, CTK0G8861

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.301240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMIQUVDZKXXEAH-UHFFFAOYSA-N

100452-86-6

1-Propanone, 1-(1-cyclopenten-1-yl)-3-hydroxy- (0 suppliers)

IUPAC Name: 1-(cyclopenten-1-yl)-3-hydroxypropan-1-one | CAS Registry Number: 62869-94-7
Synonyms: CTK2B1226

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARLXDXCKTNVICG-UHFFFAOYSA-N

62869-94-7

1-Propanone, 1-(1-ethoxy-1H-1,2,3-triazol-4-yl)-2,2-dimethyl- (1 supplier)

IUPAC Name: 1-(1-ethoxytriazol-4-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 111930-90-6
Synonyms: ACMC-20mf3y, AGN-PC-00KXT2, CTK0D3130

Molecular Formula:	C₉H₁₅N₃O₂	Molecular Weight:	197.234300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWJUOGYRQAUJQH-UHFFFAOYSA-N

111930-90-6

1-PROPANONE, 1-(1-HEXYL-5-HYDROXY-3-METHYL-1H-PYRAZOL-4-YL)- (1 supplier)

IUPAC Name: 2-hexyl-5-methyl-4-propanoyl-1H-pyrazol-3-one | CAS Registry Number: 824976-28-5
Synonyms: CTK3D8864, 1-Propanone, 1-(1-hexyl-5-hydroxy-3-methyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₃H₂₂N₂O₂	Molecular Weight:	238.325980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDHUWLNNNLAENC-UHFFFAOYSA-N

824976-28-5

1-PROPANONE, 1-(1-HEXYL-6-METHOXY-1H-INDAZOL-3-YL)-2-METHYL- (2 suppliers)

IUPAC Name: 1-(1-hexyl-6-methoxyindazol-3-yl)-2-methylpropan-1-one | CAS Registry Number: 691901-32-3
Synonyms: SureCN2210417, CTK1H5576, 1-Propanone, 1-(1-hexyl-6-methoxy-1H-indazol-3-yl)-2-methyl-

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.411240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWUGFGQZCSUROJ-UHFFFAOYSA-N

691901-32-3

1-PROPANONE, 1-(1-HYDROXY-2-NAPHTHALENYL)-2-METHYL-2-PHENYL- (1 supplier)

IUPAC Name: 1-(1-hydroxynaphthalen-2-yl)-2-methyl-2-phenylpropan-1-one | CAS Registry Number: 251442-76-9
Synonyms: 1-Propanone, 1-(1-hydroxy-2-naphthalenyl)-2-methyl-2-phenyl-, AGN-PC-0054K7, CTK0I6978

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.355720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOEOJUAAIKFFOW-UHFFFAOYSA-N

251442-76-9

1-Propanone, 1-(1-hydroxy-4,8-dimethoxy-2-naphthalenyl)- (1 supplier)

IUPAC Name: 1-(1-hydroxy-4,8-dimethoxynaphthalen-2-yl)propan-1-one | CAS Registry Number: 88792-61-4
Synonyms: ACMC-20le3m, CTK3A6072

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLYJVUFLXPVUKH-UHFFFAOYSA-N

88792-61-4

1-Propanone, 1-(1-hydroxycyclohexyl)- (2 suppliers)

IUPAC Name: 1-(1-hydroxycyclohexyl)propan-1-one | CAS Registry Number: 1124-90-9
Synonyms: CTK0G1494, 1-(1-hydroxycyclohexyl)-1-propanone, 1-(1-hydroxy-cyclohexyl)-propan-1-one

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEYITGBXFVXYTM-UHFFFAOYSA-N

1124-90-9

1-Propanone, 1-(1-hydroxycyclohexyl)-, (1,1-dimethylethyl)hydrazone (0 suppliers)

88630-65-3

1-Propanone, 1-(1-hydroxycyclohexyl)-2,2-dimethyl- (1 supplier)

IUPAC Name: 1-(1-hydroxycyclohexyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 103648-08-4
Synonyms: ACMC-20m6hi, AGN-PC-00G7GD, CTK0D8425

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRNHRIBENYNKRN-UHFFFAOYSA-N

103648-08-4

1-Propanone, 1-(1-hydroxycyclohexyl)-2-methyl-,(1,1-dimethylethyl)hydrazone (0 suppliers)

88630-70-0

1-PROPANONE, 1-(1-METHYL-1H-INDOL-2-YL)-2-PHENYL- (1 supplier)

IUPAC Name: 1-(1-methylindol-2-yl)-2-phenylpropan-1-one | CAS Registry Number: 917906-09-3
Synonyms: 1-Propanone, 1-(1-methyl-1H-indol-2-yl)-2-phenyl-, AGN-PC-00JK2X, CTK3H9276

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CFIUKGFDXSEWIH-UHFFFAOYSA-N

917906-09-3

1-Propanone, 1-(1-methyl-1H-pyrrol-2-yl)- (2 suppliers)

IUPAC Name: 1-(1-methylpyrrol-2-yl)propan-1-one | CAS Registry Number: 17180-59-5
Synonyms: SureCN8392453, CTK0E4619

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKTBMIJVRGKLSW-UHFFFAOYSA-N

17180-59-5

1-PROPANONE, 1-(10-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)PHENOTHIAZIN-2-YL)- (2 suppliers)

IUPAC Name: 1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]propan-1-one | CAS Registry Number: 20686-45-7
Synonyms: 3-Propionylperazine, BRN 0849460, CID123393, LS-123124, 1-(10-(3-(4-Methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-1-propanone, 1-Propanone, 1-(10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-, 3-Propionyl-10-(3'-N-methyl-piperazino-N'-propyl)phenothiazin, 1-Propanone, 1-(10-(3-(4-methyl-1-piperazinyl)propyl)-10H-phenothiazin-2-yl)-, 1-Propanone, 1-(10-(3-(4-methyl-1-piperazinyl)propyl)-10H-phenothiazin-2-yl)- (9CI)

Molecular Formula:	C₂₃H₂₉N₃OS	Molecular Weight:	395.560860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKIRPXUYFBVOFQ-UHFFFAOYSA-N

20686-45-7

1-PROPANONE, 1-(1H-BENZOTRIAZOL-1-YL)-2,2-DIMETHYL- (8 suppliers)

IUPAC Name: 1-(benzotriazol-1-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 26179-83-9
Synonyms: 1-(2,2,2-Trimethylacetyl)-1H-benzotriazole, AC1MOXZX, SureCN535509, CTK4F7305, ZINC02571471, AKOS003442235, AG-E-81759, KB-08078, FT-0690578, 1-(benzotriazol-1-yl)-2,2-dimethylpropan-1-one, I01-16784, 3B3-028287, 1-(1H-1,2,3-benzotriazol-1-yl)-2,2-dimethylpropan-1-one

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQALRDFLWYVZQE-UHFFFAOYSA-N

26179-83-9

1-PROPANONE, 1-(1H-BENZOTRIAZOL-1-YL)-3-CHLORO- (8 suppliers)

IUPAC Name: 1-(benzotriazol-1-yl)-3-chloropropan-1-one | CAS Registry Number: 304660-39-7
Synonyms: 1-(3-Chloropropionyl)-1H-benzotriazole, 1-(2-Chloroethylcarbonyl)-1H-benzotriazole, ACMC-20apbo, AC1MXWV5, SureCN2489579, 596817_ALDRICH, CTK4G5239, ZINC02573598, AG-F-00384, 1-(benzotriazol-1-yl)-3-chloropropan-1-one, 1-Propanone,1-(1H-benzotriazol-1-yl)-3-chloro-, 1H-Benzotriazole,1-(3-chloro-1-oxopropyl)- (9CI)

Molecular Formula:	C₉H₈ClN₃O	Molecular Weight:	209.632320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSMGLVQSVHKLFX-UHFFFAOYSA-N

304660-39-7

1-PROPANONE, 1-(1H-IMIDAZOL-1-YL)-2-(6-METHOXY-2-NAPHTHALENYL)-, (2S)- (1 supplier)

IUPAC Name: (2S)-1-imidazol-1-yl-2-(6-methoxynaphthalen-2-yl)propan-1-one | CAS Registry Number: 917950-84-6
Synonyms: CTK3H9004, 1-Propanone, 1-(1H-imidazol-1-yl)-2-(6-methoxy-2-naphthalenyl)-, (2S)-

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZRCZMABYWVGAND-LBPRGKRZSA-N

917950-84-6

1-PROPANONE, 1-(1H-IMIDAZOL-1-YL)-2-METHYL-2-PHENYL- (2 suppliers)

IUPAC Name: 1-imidazol-1-yl-2-methyl-2-phenylpropan-1-one | CAS Registry Number: 89372-28-1
Synonyms: 1H-Imidazole, 1-(2-methyl-1-oxo-2-phenylpropyl)-, ACMC-20llat, AGN-PC-00M8L3, CTK2J6905, AG-H-61751

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWGBHPSSNZWROV-UHFFFAOYSA-N

89372-28-1

1-PROPANONE, 1-(1H-IMIDAZOL-1-YL)-2-PHENYL- (2 suppliers)

IUPAC Name: 1-imidazol-1-yl-2-phenylpropan-1-one | CAS Registry Number: 95826-99-6
Synonyms: 1H-Imidazole, 1-(1-oxo-2-phenylpropyl)-, ACMC-20m0al, AGN-PC-00MBY4, SureCN1260765, CTK3F3292, AG-H-93891

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJUPXBAUERTRNO-UHFFFAOYSA-N

95826-99-6

1-Propanone, 1-(1H-imidazol-2-yl)-2,2-dimethyl- (0 suppliers)

IUPAC Name: 1-(1H-imidazol-2-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 61985-30-6
Synonyms: AC1LC7K5, SureCN4618831, 1-(1H-Imidazol-2-yl)-2,2-dimethyl-1-propanone, CTK2C9253, 1-(1H-imidazol-2-yl)-2,2-dimethylpropan-1-one, 1-(1H-Imidazol-2-yl)-2,2-dimethyl-propan-1-one

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDSTUPSOASFSDA-UHFFFAOYSA-N

61985-30-6

1-Propanone, 1-(1H-imidazol-4-yl)-2,2-dimethyl- (4 suppliers)

IUPAC Name: 1-(1H-imidazol-5-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 61985-31-7
Synonyms: 1-(1H-imidazol-5-yl)-2,2-dimethylpropan-1-one, AC1LBWBR, SureCN8908834, SureCN12159916, 1-(1H-Imidazol-5-yl)-2,2-dimethyl-1-propanone, CTK2C9252, CTK7F3745, AG-K-82998, 1-(3H-Imidazol-4-yl)-2,2-dimethyl-propan-1-one

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHKNXNLDHRCTLX-UHFFFAOYSA-N

61985-31-7

1-PROPANONE, 1-(1H-IMIDAZOL-5-YL)-2-METHYL- (5 suppliers)

IUPAC Name: 1-(1H-imidazol-5-yl)-2-methylpropan-1-one | CAS Registry Number: 247174-71-6
Synonyms: SureCN5688401, SureCN6662834, CTK4F4236, AKOS006347216, AG-E-74161

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFSKTPIUQZQHBU-UHFFFAOYSA-N

247174-71-6

1-Propanone, 1-(1H-indazol-3-yl)- (0 suppliers)

IUPAC Name: 3-(5-methoxy-2H-indazol-3-yl)propanoic acid | CAS Registry Number: 290368-13-7
Synonyms: AGN-PC-09T10R, AKOS015966391, AKOS024153595, 1h-indazole-3-propanoic acid,5-methoxy-, KB-263198, 3-(5-methoxy-2H-indazol-3-yl)propanoic acid, 3-(5-METHOXY-1H-INDAZOL-3-YL)PROPANOIC ACID

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UENQPLHBHWLZIQ-UHFFFAOYSA-N

290368-13-7

1-Propanone, 1-(1H-indazol-5-yl)- (1 supplier)

IUPAC Name: 4-oxo-1,2-dihydroindazole-6-carboxylic acid | CAS Registry Number: 1360884-18-9
Synonyms: 1h-indazole-6-carboxylic acid,4-hydroxy-, KB-263537

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.144840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VYFHDWXFAGYFPW-UHFFFAOYSA-N

1360884-18-9

1-Propanone, 1-(1H-indol-3-yl)-2,2-dimethyl- (3 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 69622-35-1
Synonyms: 1-(1H-indol-3-yl)-2,2-dimethylpropan-1-one, 1-(1H-indol-3-yl)-2,2-dimethyl-propan-1-one, SureCN13543217, CTK1J0924, BBL026487, STL367719, AKOS000111859

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VNFDWGPTVLIUMS-UHFFFAOYSA-N

69622-35-1

1-Propanone, 1-(1H-indol-5-yl)- (4 suppliers)

IUPAC Name: 4-fluoro-1H-indol-7-ol | CAS Registry Number: 1167056-43-0
Synonyms: 4-fluoro-1H-indol-7-ol, 4-Fluoro-7-hydroxy indole, 1h-indol-7-ol,4-fluoro-, AGN-PC-09SJ21, SCHEMBL12033199, KB-263761

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PQDNSFDDUMWWFJ-UHFFFAOYSA-N

1167056-43-0

1-Propanone, 1-(1H-indol-5-yl)-2-methyl- (7 suppliers)

IUPAC Name: 7-chloro-1H-indole-4-carbonitrile | CAS Registry Number: 1167056-48-5
Synonyms: 7-Chloro-4-cyano indole, AGN-PC-09SJ23, 7-chloro-1H-indole-4-carbonitrile, 1h-indole-4-carbonitrile,7-chloro-, KB-264684, W-1510

Molecular Formula:	C₉H₅ClN₂	Molecular Weight:	176.602400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UUUAYDLVGICAST-UHFFFAOYSA-N

1167056-48-5

1-PROPANONE, 1-(1R,6R)-9-AZABICYCLO[4.2.1]NON-2-YL- (1 supplier)

IUPAC Name: 1-[(1R,6R)-9-azabicyclo[4.2.1]nonan-5-yl]propan-1-one | CAS Registry Number: 206998-79-0
Synonyms: CTK0J0142, 1-Propanone, 1-(1R,6R)-9-azabicyclo[4.2.1]non-2-yl-

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.274660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVXJVRNMGNXROR-RCAUJQPQSA-N

206998-79-0

1-PROPANONE, 1-(2,2,5,7,8-PENTAMETHYL-2H-1-BENZOPYRAN-6-YL)- (1 supplier)

IUPAC Name: 1-(2,2,5,7,8-pentamethylchromen-6-yl)propan-1-one | CAS Registry Number: 919110-38-6
Synonyms: CTK3H4388, 1-Propanone, 1-(2,2,5,7,8-pentamethyl-2H-1-benzopyran-6-yl)-

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.355380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWBIEKBBTZCVET-UHFFFAOYSA-N

919110-38-6

1-Propanone, 1-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-methyl- (1 supplier)

IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-methylpropan-1-one | CAS Registry Number: 56425-89-9
Synonyms: AGN-PC-00NQGI, SureCN11434846, CTK1F4651

Molecular Formula:	C₁₁H₁₀F₂O₃	Molecular Weight:	228.192106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XYWFAYZIGGAWHY-UHFFFAOYSA-N

56425-89-9

1-Propanone, 1-(2,3,3a,4,5,6-hexahydro-1,1,3-trimethyl-1H-inden-4-yl)- (1 supplier)

IUPAC Name: 1-(1,1,3-trimethyl-2,3,3a,4,5,6-hexahydroinden-4-yl)propan-1-one | CAS Registry Number: 89094-30-4
Synonyms: ACMC-20lhll, CTK3A1579

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZPKKDBSUHRKSR-UHFFFAOYSA-N

89094-30-4

1-Propanone, 1-(2,3,3a,4,5,6-hexahydro-1,1,3-trimethyl-1H-inden-5-yl)- (1 supplier)

IUPAC Name: 1-(1,1,3-trimethyl-2,3,3a,4,5,6-hexahydroinden-5-yl)propan-1-one | CAS Registry Number: 89094-27-9
Synonyms: ACMC-20lhlj, CTK3A1581

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FZQQNODBNWNABC-UHFFFAOYSA-N

89094-27-9

1-Propanone, 1-(2,3,3a,4,5,6-hexahydro-1,3,3-trimethyl-1H-inden-4-yl)- (1 supplier)

IUPAC Name: 1-(1,3,3-trimethyl-1,2,3a,4,5,6-hexahydroinden-4-yl)propan-1-one | CAS Registry Number: 89094-31-5
Synonyms: ACMC-20lhlm, CTK3A1578

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLYZPFHFULRJHF-UHFFFAOYSA-N

89094-31-5

1-Propanone, 1-(2,3,3a,4,5,6-hexahydro-1,3,3-trimethyl-1H-inden-5-yl)- (1 supplier)

IUPAC Name: 1-(1,3,3-trimethyl-1,2,3a,4,5,6-hexahydroinden-5-yl)propan-1-one | CAS Registry Number: 89094-28-0
Synonyms: ACMC-20lhlk, CTK3A1580

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SUKQNBQMDDTJQR-UHFFFAOYSA-N

89094-28-0

1-Propanone, 1-(2,3,4,6-tetramethoxyphenyl)- (1 supplier)

IUPAC Name: 1-(2,3,4,6-tetramethoxyphenyl)propan-1-one | CAS Registry Number: 89880-48-8
Synonyms: ACMC-20lrmw, AGN-PC-00LIXT, CTK2I8908

Molecular Formula:	C₁₃H₁₈O₅	Molecular Weight:	254.279020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GZYBWAZKFQRFRJ-UHFFFAOYSA-N

89880-48-8

1-PROPANONE, 1-(2,3,5-TRIIODOPHENYL)- (1 supplier)

IUPAC Name: 1-(2,3,5-triiodophenyl)propan-1-one | CAS Registry Number: 923951-00-2
Synonyms: CTK3F8699, 1-Propanone, 1-(2,3,5-triiodophenyl)-

Molecular Formula:	C₉H₇I₃O	Molecular Weight:	511.864690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMKOUBJXBSAPPY-UHFFFAOYSA-N

923951-00-2

1-Propanone, 1-(2,3-dihydro-1H-inden-5-yl)- (3 suppliers)

IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)propan-1-one | CAS Registry Number: 63998-49-2
Synonyms: ZINC01395043, AC1LS3PU, SureCN10776661, CTK2A7602, MolPort-002-875-954, AKOS000346127, 1-(2,3-dihydro-1H-inden-5-yl)-1-propanone, 1-(2,3-dihydro-1H-inden-5-yl)propan-1-one, 6W-0285

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWHULFGKSFGDAD-UHFFFAOYSA-N

63998-49-2

1-Propanone, 1-(2,3-dihydro-1H-indol-5-yl)- (6 suppliers)

IUPAC Name: 1-(1H-indol-7-yl)ethanamine | CAS Registry Number: 1007877-68-0
Synonyms: AGN-PC-0ALIH6, SCHEMBL3738852, 1h-indole-7-methanamine,a-methyl-, (1S)-1-(1H-indol-7-yl)ethanamine, AKOS022906007, KB-265260

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PFUMIOHIKRRVEE-UHFFFAOYSA-N

1007877-68-0

1-Propanone, 1-(2,3-dihydro-1H-indol-5-yl)-2,2-dimethyl- (3 suppliers)

IUPAC Name: 7-piperidin-4-yl-1H-indole | CAS Registry Number: 1007596-46-4
Synonyms: AGN-PC-0ICALJ, 7-piperidin-4-yl-1H-indole, SCHEMBL4882951, 1h-indole,7-(4-piperidinyl)-, AKOS022919225, KB-264108

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IJZGMCFCBMRPJS-UHFFFAOYSA-N

1007596-46-4

1-Propanone, 1-(2,3-dihydro-2,5-dimethylbenzo[b]thien-6-yl)- (1 supplier)

IUPAC Name: 1-(2,5-dimethyl-2,3-dihydro-1-benzothiophen-6-yl)propan-1-one | CAS Registry Number: 88745-21-5
Synonyms: ACMC-20ldob, AGN-PC-00PRTL, CTK3A6618

Molecular Formula:	C₁₃H₁₆OS	Molecular Weight:	220.330540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROMOMCAJBNWUPV-UHFFFAOYSA-N

88745-21-5

1-Propanone, 1-(2,3-dihydro-2-methylbenzo[b]thien-5-yl)- (1 supplier)

IUPAC Name: 1-(2-methyl-2,3-dihydro-1-benzothiophen-5-yl)propan-1-one | CAS Registry Number: 58981-28-5
Synonyms: SureCN10690453, CTK1E8454

Molecular Formula:	C₁₂H₁₄OS	Molecular Weight:	206.303960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGGWVHUURDGHOV-UHFFFAOYSA-N

58981-28-5

1-Propanone, 1-(2,3-dihydro-7-methyl-1H-pyrrolizin-5-yl)- (1 supplier)

IUPAC Name: 1-(1-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)propan-1-one | CAS Registry Number: 97072-98-5
Synonyms: ACMC-20m1de, CTK3F2221

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: COEUIAKZDWIIQD-UHFFFAOYSA-N

97072-98-5

1-Propanone, 1-(2,3-dihydrobenzo[b]thien-5-yl)- (1 supplier)

IUPAC Name: 1-(2,3-dihydro-1-benzothiophen-5-yl)propan-1-one | CAS Registry Number: 58981-27-4
Synonyms: SureCN10687927, CTK1E8455

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

InChIKey: GNJBHQXEQVHPPU-UHFFFAOYSA-N

58981-27-4

1-Propanone, 1-(2,4,5,8-tetramethoxy-3-methyl-6-nitro-1-naphthalenyl)- (1 supplier)

IUPAC Name: 1-(2,4,5,8-tetramethoxy-3-methyl-6-nitronaphthalen-1-yl)propan-1-one | CAS Registry Number: 90363-52-3
Synonyms: ACMC-20lstb, CTK3G6963

Molecular Formula:	C₁₈H₂₁NO₇	Molecular Weight:	363.361840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PSQBZSKEQYVACS-UHFFFAOYSA-N

90363-52-3

1-Propanone, 1-(2,4,6-trihydroxy-3-pentylphenyl)- (1 supplier)

IUPAC Name: 1-(2,4,6-trihydroxy-3-pentylphenyl)propan-1-one | CAS Registry Number: 66711-60-2
Synonyms: AGN-PC-00MGX8, CTK1H9494

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SCIFOCMFKAEGFQ-UHFFFAOYSA-N

66711-60-2

1-Propanone, 1-(2,4,6-trihydroxyphenyl)-, compd. with4,4'-(1E)-1,2-ethenediylbis[pyridine] (1:1) (0 suppliers)

820990-87-2

1-Propanone, 1-(2,4,6-trimethylphenyl)-, oxime (1 supplier)

IUPAC Name: N-[1-(2,4,6-trimethylphenyl)propylidene]hydroxylamine | CAS Registry Number: 153933-73-4
Synonyms: ACMC-20n6uw, CTK0E7942, CTK2I4671, 1-Propanone, 1-(2,4,6-trimethylphenyl)-, oxime, (1E)-, 850130-88-0

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTKHETHPHHFPAV-UHFFFAOYSA-N

153933-73-4

1-PROPANONE, 1-(2,4,6-TRIMETHYLPHENYL)-, OXIME, (1E)- (0 suppliers)

IUPAC Name: N-[1-(2,4,6-trimethylphenyl)propylidene]hydroxylamine | CAS Registry Number: 850130-88-0
Synonyms: 1-Propanone, 1-(2,4,6-trimethylphenyl)-, oxime, 153933-73-4, ACMC-20n6uw, CTK0E7942, CTK2I4671, 1-Propanone, 1-(2,4,6-trimethylphenyl)-, oxime, (1E)-

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTKHETHPHHFPAV-UHFFFAOYSA-N

850130-88-0

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