4,6-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-7-METHOXY-1,2-DIMETHYL-,4,6-Isoquinolinediol,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-7-methoxy-2-methyl-,(1S,4S)- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

20951 to 21000 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,6-ISOQUINOLINEDIOL,1,2,3,4-TETRAHYDRO-7-METHOXY-1,2-DIMETHYL- (3 suppliers)

IUPAC Name: 7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,6-diol | CAS Registry Number: 681477-01-0
Synonyms: AC1MBKW7, CTK9A0558, 7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,6-diol, AKOS004901997, KB-188276, 4,6-isoquinolinediol,1,2,3,4-tetrahydro-7-methoxy-1,2-dimethyl-

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QYKJYRWPFATDSA-UHFFFAOYSA-N

681477-01-0

4,6-Isoquinolinediol,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-7-methoxy-2-methyl-,(1S,4S)- (0 suppliers)

102865-31-6

4,6-ISOQUINOLINEDIOL,5-AMINO-1,2,3,4-TETRAHYDRO-7-METHOXY- (3 suppliers)

IUPAC Name: 5-amino-7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,6-diol | CAS Registry Number: 681477-04-3
Synonyms: AC1MBKWV, CTK9A0559, 5-amino-7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,6-diol, AKOS004907232, KB-188277, 4,6-isoquinolinediol,5-amino-1,2,3,4-tetrahydro-7-methoxy-

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FUVNRBOZKPCLDV-UHFFFAOYSA-N

681477-04-3

4,6-Methano-1,3,2-benzodioxaborole (1 supplier)

1173167-09-3

4,6-Methano-1,3,2-benzodioxaborole, 2-(bromomethyl)hexahydro-3a,5,5-trimethyl-, (3aR,4R,6R,7aS)- (2 suppliers)

852509-27-4

4,6-METHANO-1,3,2-BENZODIOXABOROLE, 2-[(1S)-1-CHLORO-3-[(4-METHOXYPHENYL)METHOXYL]PROPYL]HEXAHYDRO-3A,5,5,-TRIMETHYL,(3AS,4S,6S,7AR) (1 supplier)

IUPAC Name: (1S,2S,6R,8S)-4-[(1S)-1-chloro-3-[(4-methoxyphenyl)methoxy]propyl]-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane | CAS Registry Number: 1140737-57-0
Synonyms: SCHEMBL8061615, (3aS,4S,6S,7aR)-2-((S)-1-chloro-3-((4-methoxybenzyl)oxy)propyl)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole, AKOS032961368

Molecular Formula:	C₂₁H₃₀BClO₄	Molecular Weight:	392.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEYWVWXMNYWIBQ-RFQICNMXSA-N

1140737-57-0

4,6-Methano-1,3,2-benzodioxaborole, hexahydro-2-(4-methoxyphenyl)-3a,5,5-trimethyl-, (3aR,4R,6R,7aS)- (7 suppliers)

Synonyms: AMTB877, (3aS,4S,6S,7aR)-2-(4-Methoxyphenyl)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole

Molecular Formula:	C₁₇H₂₃BO₃	Molecular Weight:	286.178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJEDQOKLVJUDJG-YEPBWIEESA-N

1258238-86-6

4,6-Methano-1,3,2-benzodioxaborole,2-(1-chloro-2,2-dimethylbutyl)hexahydro-3a,5,5-trimethyl- (0 suppliers)

143646-59-7

4,6-Methano-1,3,2-benzodioxaborole,2-(4-bromo-1-chlorobutyl)hexahydro-3a,5,5-trimethyl- (0 suppliers)

124264-92-2

4,6-METHANO-1,3,2-BENZODIOXABOROLE-2-METHAMINE,(AR)-(3-AZIDOPROPYL)BORONIC ACID (4 suppliers)

Synonyms: (1R)-1-Amino-4-azidobutan-1-ylboronic acid(1S,2S,3R,5S)-(+)-2,3-pinanediol ester-HCl

Molecular Formula:	C₁₄H₂₆BClN₄O₂	Molecular Weight:	328.648 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IPFHRNGOUQICKX-SLUGVUKDSA-N

184304-54-9

4,6-METHANO-1,3,2-BENZODIOXABOROLE-2-METHAMINE,AR-(3-BROMOPROPYL)BORONIC ACID (5 suppliers)

Synonyms: AKOS015991256, (1R)-1-AMINO-4-BROMOBUTAN-1-YLBORONIC ACID (1S,2S,3R,5S)-(+)-2,3-PINANEDIOL ESTER,HYDROCHLORIDE, (1R)-4-bromo-1-[(1S,2S,6R,8S)-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butan-1-amine hydrochloride, (1R)-4-bromo-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0?,?]decan-4-yl]butan-1-amine hydrochloride

Molecular Formula:	C₁₄H₂₆BBrClNO₂	Molecular Weight:	366.529740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDYXWBZBKWTDFI-AKDYBRCWSA-N

131100-00-0

4,6-Methano-1,3,2-Benzodioxaborole-2-Methanamine (9 suppliers)

IUPAC Name: 3-methyl-1-[(1S,2S,6S,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butan-1-amine | CAS Registry Number: 179324-86-8
Synonyms: (R)-3-Methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine

Molecular Formula:	C₁₅H₂₈BNO₂	Molecular Weight:	265.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYXCDWMJTBCHJW-ZKPOWSKJSA-N

179324-86-8

4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, .?.-(4-bromobutyl)hexahydro-3a,5,5-trimethyl-, hydrochloride, [3as-[2(R*),3a.?.,4.?.,6.?.,7a.?.]]- (2 suppliers)

169435-87-4

4,6-methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-N,3a,8,8-tetramethyl-, (3aS,4S,6S,7aR)- (2 suppliers)

IUPAC Name: N-methyl-1-[(1S,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine | CAS Registry Number: 877371-69-2

Molecular Formula:	C₁₂H₂₂BNO₂	Molecular Weight:	223.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGAWCTKVAYZCRM-KLBPJQLPSA-N

877371-69-2

4,6-Methano-1,3,2-benzodioxaborole-2-methanamine,hexahydro-3a,8,8-trimethyl-.alpha.-(phenylmethyl)-,hydrochloride(1:1),(.alpha.s,3as,4s,6s,7ar)- (2 suppliers)

IUPAC Name: (1S)-2-phenyl-1-[(1R,2R,6S,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]ethanamine;hydrochloride | CAS Registry Number: 1257212-82-0
Synonyms: (R)-BOROPHE-(+)-PINANEDIOL-HCL, 178455-03-3, (S)-BoroPhe-(-)-Pinanediol-HCl, AS-79130

Molecular Formula:	C₁₈H₂₇BClNO₂	Molecular Weight:	335.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CXRPMGWYFYLFMY-SZIBHCAZSA-N

1257212-82-0

4,6-METHANO-1H-BENZO[D]IMIDAZOLE (5 suppliers)

Synonyms: 4,6-Methanobenzimidazole, 4,6-methano-1h-benzimidazole, CTK1A0752, 4,6-Methano-1H-benzimidazole(9CI), AG-E-54444, KB-188278

Molecular Formula:	C₈H₆N₂	Molecular Weight:	130.146640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CKANYSIEAFEWDS-UHFFFAOYSA-N

210-48-0

4,6-Methano-1H-indene, 2,4,5,6-tetrahydro-5,5-dimethyl-, (4R)- (0 suppliers)

Synonyms: CTK2J7479

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OUSMXIITFWKYCM-UMJHXOGRSA-N

89328-83-6

4,6-METHANO-2,1-BENZISOXAZOLE,4,5,6,7-TETRAHYDRO-5,5-DIMETHYL- (2 suppliers)

Synonyms: STOCK1N-35763, AKOS027400524, AKOS030496076, MCULE-5673271113, AK440657, 5,5-Dimethyl-4,5,6,7-tetrahydro-4,6-methanobenzo[c]isoxazole

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRGXIBOBMHBUAQ-UHFFFAOYSA-N

175407-56-4

4,6-METHANO-2,1-BENZISOXAZOLE,4,5,6,7-TETRAHYDRO-5,5-DIMETHYL-,(4R,6R)- (3 suppliers)

Synonyms: ZINC00488799, AC1LIM7K, AC1LIM7N, MolPort-002-517-060, 4,6-Methano-2,1-benzisoxazole,4,5,6,7-tetrahydro-5,5-dimethyl-, -

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRGXIBOBMHBUAQ-SVRRBLITSA-N

315674-66-9

4,6-METHANO-2H-PYRANO[3,2-B]PYRIDINE (3 suppliers)

Synonyms: 4,6-Methano-2H-pyrano[3,2-b]pyridine(9CI), CTK1A0266, AG-E-65265, 4,6-methano-2h-pyrano[3,2-b]pyridine, KB-188281

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLEVYPOCNXKZAB-UHFFFAOYSA-N

227311-91-3

4,6-Methano-5H-benz[h]oxazolo[3,2-a]pyrazino- [3,2,1-de][1,5]naphthyridine-7-carbonitrile,1,- 2,3a,4,4a,6,7,9,10,13,13b,13c-dodecahydro-11- hydroxy-9-(hydroxymethyl)-5,12-dimethyl- 10,13-dioxo-,(3aS,4R,4aS,6R,7S,9S,13bS,- 13cS)- (0 suppliers)

Synonyms: Cyanocycline F

Molecular Formula:	C₂₁H₂₄N₄O₅	Molecular Weight:	412.446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PZYXVNVEFYXAKL-VNEJAINRSA-N

86022-90-4

4,6-Methanobenz[h]oxazolo[3,2-a]pyrazino[3,2,1-de][1,5]naphthyridin-8-ium,1,2,3a,4,4a,5,6,9,10,13,13b,13c-dodecahydro-9-(hydroxymethyl)-11-methoxy-5,12-dimethyl-10,13-dioxo-,chloride (9CI) (0 suppliers)

155233-33-3

4,6-Methanobenz[h]oxazolo[3,2-a]pyrazino[3,2,1-de][1,5]naphthyridin-8-ium,1,2,3a,4,4a,5,6,9,13b,13c-decahydro-10,13-dihydroxy-9-(hydroxymethyl)-11-methoxy-5,12-dimethyl-,chloride (9CI) (0 suppliers)

155277-56-8

4,6-Methanobenzofuran,4,5,6,7-tetrahydro-5,5-dimethyl-, (4R,6R)- (9CI) (0 suppliers)

123060-99-1

4,6-METHANOCYCLOBUTA[3,4]CYCLPENTA[1,2-D]IMIDAZOLE (3 suppliers)

Synonyms: 4,6-Methanocyclobuta[3,4]cyclopent[1,2-d]imidazole(8CI,9CI), CTK0H2283, AG-E-43073

Molecular Formula:	C₉H₄N₂	Molecular Weight:	140.141460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFWILCKENAZRNV-UHFFFAOYSA-N

19563-89-4

4,6-Methanocyclodeca[b]furan-2(4H)-one,5,8,9,11a-tetrahydro-4-hydroxy-3,10-dimethyl- (9CI) (0 suppliers)

88152-98-1

4,6-Methanocyclopenta[b]pyran-2(3H)-one, hexahydro- (1 supplier)

Synonyms: SureCN6982081, CTK0I6136

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJRFFNMKNICIGG-UHFFFAOYSA-N

26433-43-2

4,6-METHANOCYCLOPENTA[B]PYRAN-2(3H)-ONE,HEXAHYDRO-5-HYDROXY-4A,5-DIMETHYL-,(4S,4AS,5R,6R,7AS)- (2 suppliers)

744208-15-9

4,6-METHANOCYCLOPENTA[B]PYRAN-2(3H)-ONE,HEXAHYDRO-5-HYDROXY-4A,5-DIMETHYL-,(4S,4AS,5S,6R,7AS)- (2 suppliers)

Synonyms: 4,6-Methanocyclopenta[b]pyran-2 -one,hexahydro-5-hydroxy-4a,5-dimethyl-, -

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODHLZYNPBSVMKM-IUKAMOBKSA-N

744208-27-3

4,6-METHANOCYCLPENTA[E]-1,3-OXATHIIN,HEXAHYDRO-2-METHYL-,(2-A-,4BETA-,4A-A-,6BETA-,7A-A-)- (2 suppliers)

Synonyms: GIYBGQBCQMDHTL-ULHDWMFZSA-N, 4,6-Methanocyclopent[e]-1,3-oxathiin, hexahydro-2-methyl-, (2-alpha-,4-b?ta-,4a-alpha-,6-b?ta-,7a-alpha-)- (9CI)

Molecular Formula:	C₉H₁₄OS	Molecular Weight:	170.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIYBGQBCQMDHTL-ULHDWMFZSA-N

168907-35-5

4,6-METHANOCYCLPENTA[E]-1,3-OXAZIN-2(3H)-ONE,HEXAHYDRO-,(4S,4AR,6S,7AR)- (5 suppliers)

IUPAC Name: (1S,3R,7S,8R)-4-oxa-6-azatricyclo[5.2.1.03,8]decan-5-one | CAS Registry Number: 359651-28-8
Synonyms: 4,6-Methanocyclopent[e]-1,3-oxazin-2(3H)-one,hexahydro-,(4S,4aR,6S,7aR)-(9CI)

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFAWHNNKPPKCIN-BNHYGAARSA-N

359651-28-8

4,6-METHANOFURO[3,2-D]PYRIMIDINE (3 suppliers)

Synonyms: CTK3I6219, 4,6-methanofuro[3,2-d]pyrimidine, AG-H-99147, 4,6-Methanofuro[3,2-d]pyrimidine(9CI), KB-188283

Molecular Formula:	C₇H₄N₂O	Molecular Weight:	132.119460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSRQFAUEONDDDP-UHFFFAOYSA-N

98199-09-8

4,6-METHANOPYRIDO[3,2-C]PYRIDAZINE (3 suppliers)

Synonyms: 4,6-Methanopyrido[3,2-c]pyridazine(9CI), CTK0H0616, 4,6-methanopyrido[3,2-c]pyridazine, AG-E-04004, KB-188284

Molecular Formula:	C₈H₅N₃	Molecular Weight:	143.145400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGWIESJCELLDKJ-UHFFFAOYSA-N

155614-31-6

4,6-NONADECADIYN-1-OL (9 suppliers)

IUPAC Name: nonadeca-4,6-diyn-1-ol | CAS Registry Number: 1071447-01-2
Synonyms: 4,6-Nonadecadiyn-1-ol, ACMC-20aj7w, SCHEMBL487762, CTK8C5315, MFCD06797150, ZINC100742728, TC-164579, N0718

Molecular Formula:	C₁₉H₃₂O	Molecular Weight:	276.464 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NQKQNTAHSMDCKX-UHFFFAOYSA-N

1071447-01-2

4,6-NONADECADIYN-1-OL EP (1 supplier)

4,6-NONADECADIYN-1-OL,>98.0%(GC) (1 supplier)

4,6-Nonadien-1-one,3-ethoxy-8,8-dimethyl-1-phenyl-5,6-bis(phenylthio)-, (4Z,6Z)- (0 suppliers)

647010-55-7

4,6-Nonadien-8-yn-3-one, 7-(1,1-dimethylethyl)-2,2-dimethyl-, (E,Z)- (1 supplier)

IUPAC Name: 7-tert-butyl-2,2-dimethylnona-4,6-dien-8-yn-3-one | CAS Registry Number: 56561-42-3
Synonyms: CTK1E1780

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VAFFRCIXNYFSSR-UHFFFAOYSA-N

56561-42-3

4,6-Nonadien-8-ynoic acid, 3-hydroxy-3,7-dimethyl-, ethyl ester, (E,E)- (1 supplier)

IUPAC Name: ethyl 3-hydroxy-3,7-dimethylnona-4,6-dien-8-ynoate | CAS Registry Number: 140472-20-4
Synonyms: ACMC-20mzoe, CTK0F1312

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKXOYJKKCHCUNE-UHFFFAOYSA-N

140472-20-4

4,6-Nonadiyne-2,3,8-triol, 3,8-dimethyl- (1 supplier)

IUPAC Name: 3,8-dimethylnona-4,6-diyne-2,3,8-triol | CAS Registry Number: 41853-82-1
Synonyms: CTK1C8776

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FKOWEPAFPRYGGD-UHFFFAOYSA-N

41853-82-1

4,6-Nonadiyne-2,3-diol, 8-amino-2,3,8-trimethyl- (1 supplier)

IUPAC Name: 8-amino-2,3,8-trimethylnona-4,6-diyne-2,3-diol | CAS Registry Number: 54284-97-8
Synonyms: CTK1F9219

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KCFOFIWEYNVOFV-UHFFFAOYSA-N

54284-97-8

4,6-Nonanediol (1 supplier)

IUPAC Name: nonane-4,6-diol | CAS Registry Number: 84219-62-5
Synonyms: CTK3D0672

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDZVHCDRFIJZKX-UHFFFAOYSA-N

84219-62-5

4,6-Nonanedione, 1,1,1,2,2,3,3,7,7,8,8,9,9,9-tetradecafluoro-, ion(1-),barium (0 suppliers)

134316-31-7

4,6-Nonanedione, 2,2,8,8-tetramethyl- (0 suppliers)

IUPAC Name: 2,2,8,8-tetramethylnonane-4,6-dione | CAS Registry Number: 17575-03-0
Synonyms: SCHEMBL14282026, AKOS028112052, 2,2,8,8-Tetramethyl-4,6-nonanedione

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWXZPFGJVHAMGS-UHFFFAOYSA-N

17575-03-0

4,6-Nonanedione, 3,7-diethyl- ( no procedure in literature) (9 suppliers)

IUPAC Name: 3,7-diethylnonane-4,6-dione | CAS Registry Number: 872802-98-7
Synonyms: 3,7-Diethylnonane-4,6-dione, SCHEMBL14285857, ZINC223636223

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFELLNQJMHCAKI-UHFFFAOYSA-N

872802-98-7

4,6-Nonanedione, 5,5-bis[(4-hydroxy-3,5-dioctylphenyl)methyl]- (0 suppliers)

100004-22-6

4,6-Nonanedione, 5-[(dimethylamino)methylene]- (1 supplier)

IUPAC Name: 5-(dimethylaminomethylidene)nonane-4,6-dione | CAS Registry Number: 88302-02-7
Synonyms: CTK3B4380

Molecular Formula:	C₁₂H₂₁NO₂	Molecular Weight:	211.300640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHUKNCYAHVFLSF-UHFFFAOYSA-N

88302-02-7

4,6-Nonanedione, 5-ethyl- (1 supplier)

IUPAC Name: 5-ethylnonane-4,6-dione | CAS Registry Number: 16387-40-9
Synonyms: CTK0A9243

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDJCAIILNKAXTJ-UHFFFAOYSA-N

16387-40-9

4,6-Nonanedione, 7-ethyl-1,1,1,2,2,3,3-heptafluoro- (1 supplier)

IUPAC Name: 7-ethyl-1,1,1,2,2,3,3-heptafluorononane-4,6-dione | CAS Registry Number: 80284-42-0
Synonyms: CTK2I7574

Molecular Formula:	C₁₁H₁₃F₇O₂	Molecular Weight:	310.208542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NOSIICKOBIURRM-UHFFFAOYSA-N

80284-42-0

4,6-Nonanedione,1,1,1,9,9,9-hexafluoro-2,8-dihydroxy-2,8-bis(trifluoromethyl)- (1 supplier)

IUPAC Name: 1,1,1,9,9,9-hexafluoro-2,8-dihydroxy-2,8-bis(trifluoromethyl)nonane-4,6-dione | CAS Registry Number: 101832-24-0
Synonyms: NSC160019, 1,1,1,9,9,9-Hexafluoro-2,8-dihydroxy-2,8-bis(trifluoromethyl)-4,6-nonanedione, 1,1,1,9,9,9-hexafluoro-2,8-dihydroxy-2,8-bis(trifluoromethyl)nonane-4,6-dione, 2,8-Bis(trifluoromethyl)-2,8-dihydroxy-1,1,1,9,9,9-hexafluoro-4,6-nonanedione, 2,8-Dihydroxy-1,1,1,9,9,9-hexafluoro-2,8-bis(trifluoromethyl)-4,6-nonanedione, 4,6-NONANEDIONE, 2,8-BIS(TRIFLUOROMETHYL)-2,8-DIHYDROXY-1,1,1,9,9,9-HEXAFLUORO-, AC1L1Q7A, AC1Q5GX9, NSC-160019, LS-96853, NCI60_001182

Molecular Formula:	C₁₁H₈F₁₂O₄	Molecular Weight:	432.159658 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: FXKRUMSLBBAAEF-UHFFFAOYSA-N

101832-24-0

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