6,6,6-TRIFLUORO-5-HYDROXY-1-PHENYLHEX-1-(E)-ENE-3-ONE,6,6,6-trifluoro-5-hydroxy-2,2-dimethyl-5-(trifluoromethyl)hexan-3-one Suppliers & Manufacturers

CHEMICAL products : Other

199501 to 199550 of 315961 results Page:

3980 3981 3982 3983 3984 3985 3986 3987 3988 3989 3990 [3991] 3992 3993 3994 3995 3996 3997 3998 3999 4000

PRODUCT NAME

CAS Registry Number

6,6,6-TRIFLUORO-5-HYDROXY-1-PHENYLHEX-1-(E)-ENE-3-ONE (0 suppliers)

6,6,6-trifluoro-5-hydroxy-2,2-dimethyl-5-(trifluoromethyl)hexan-3-one (0 suppliers)

IUPAC Name: 6,6,6-trifluoro-5-hydroxy-2,2-dimethyl-5-(trifluoromethyl)hexan-3-one | CAS Registry Number: 34844-45-6
Synonyms: NSC160252, AC1L6KIF, AC1Q5GX5, CTK4H3142, AR-1H0200, AG-K-91446, NSC-160252

Molecular Formula:	C₉H₁₂F₆O₂	Molecular Weight:	266.180799 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VPKPKCOMLYEKLF-UHFFFAOYSA-N

34844-45-6

6,6,6-TRIFLUORO-5-HYDROXY-2,2-DIMETHYL-5-PHENYLHEXAN-3-ONE 95% (5 suppliers)

IUPAC Name: 6,6,6-trifluoro-5-hydroxy-2,2-dimethyl-5-phenylhexan-3-one | CAS Registry Number: 146801-16-3
Synonyms: 6,6,6-trifluoro-5-hydroxy-2,2-dimethyl-5-phenylhexan-3-one, Ambcb5192683, CBDivE_014990, AC1MD902, CTK4C5121, MolPort-002-111-503, HMS1577L20, AG-D-91331, MCULE-6010608729

Molecular Formula:	C₁₄H₁₇F₃O₂	Molecular Weight:	274.278790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOAPATQWIPYRSS-UHFFFAOYSA-N

146801-16-3

6,6,6-Trifluoro-5-hydroxy-2-(phenylformamido)hexanoic acid (1 supplier)

IUPAC Name: 2-benzamido-6,6,6-trifluoro-5-hydroxyhexanoic acid | CAS Registry Number: 1044637-67-3
Synonyms: 6,6,6-trifluoro-5-hydroxy-2-(phenylformamido)hexanoic acid, EN300-87321, 2-(benzoylamino)-6,6,6-trifluoro-5-hydroxyhexanoic acid, (2R,5R)-6,6,6-Trifluoro-5-hydroxy-2-(phenylformamido)hexanoic acid, CTK7I4921, 1955474-08-4

Molecular Formula:	C₁₃H₁₄F₃NO₄	Molecular Weight:	305.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JSBGFGISEDFDKJ-UHFFFAOYSA-N

1044637-67-3

6,6,6-Trifluoro-5-methoxy-2-(phenylformamido)hexanoic acid (2 suppliers)

IUPAC Name: 2-benzamido-6,6,6-trifluoro-5-methoxyhexanoic acid | CAS Registry Number: 1044637-68-4
Synonyms: 6,6,6-trifluoro-5-methoxy-2-(phenylformamido)hexanoic acid, EN300-87323, 2-(benzoylamino)-6,6,6-trifluoro-5-methoxyhexanoic acid, CTK6J3127

Molecular Formula:	C₁₄H₁₆F₃NO₄	Molecular Weight:	319.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OFQLCHYFCFLBGI-UHFFFAOYSA-N

1044637-68-4

6,6,6-TRIFLUORO-5-OXOHEXANOIC ACID (0 suppliers)

6,6,6-Trifluoro-hexylamine (2 suppliers)

IUPAC Name: 6,6,6-trifluorohexan-1-amine | CAS Registry Number: 115619-28-8
Synonyms: 6,6,6-trifluorohexan-1-amine, SCHEMBL295304, ZINC15442292, AKOS006290360

Molecular Formula:	C₆H₁₂F₃N	Molecular Weight:	155.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXTJUBNUNCEDMG-UHFFFAOYSA-N

115619-28-8

6,6,6-Trifluorohexan-1-ol (1 supplier)

IUPAC Name: 6,6,6-trifluorohexan-1-ol | CAS Registry Number: 65611-47-4
Synonyms: 6,6,6-trifluoro-1-hexanol, 6,6,6-trifluorohexan-1-ol, 6-hydroxy-1,1,1-trifluorohexane, SCHEMBL292475, DTXSID80871452, AKOS006276327, EN300-189546

Molecular Formula:	C₆H₁₁F₃O	Molecular Weight:	156.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQJFLYJMTLQJEW-UHFFFAOYSA-N

65611-47-4

6,6,6-Trifluorohexan-2-amine (1 supplier)

IUPAC Name: 6,6,6-trifluorohexan-2-amine | CAS Registry Number: 910410-50-3
Synonyms: 6,6,6-trifluorohexan-2-amine, SCHEMBL15670411, AKOS006288966

Molecular Formula:	C₆H₁₂F₃N	Molecular Weight:	155.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVPCWYGEOMFJGE-UHFFFAOYSA-N

910410-50-3

6,6,6-Trifluorohexan-2-amine hydrochloride (2 suppliers)

IUPAC Name: 6,6,6-trifluorohexan-2-amine;hydrochloride | CAS Registry Number: 1803595-45-0
Synonyms: 6,6,6-trifluorohexan-2-amine hydrochloride, AKOS026742496

Molecular Formula:	C₆H₁₃ClF₃N	Molecular Weight:	191.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: URKRFQRFGGYYKL-UHFFFAOYSA-N

1803595-45-0

6,6,6-Trifluorohexan-2-ol (3 suppliers)

IUPAC Name: 6,6,6-trifluorohexan-2-ol | CAS Registry Number: 1535364-59-0
Synonyms: 6,6,6-trifluorohexan-2-ol, AKOS017976391, NE19942

Molecular Formula:	C₆H₁₁F₃O	Molecular Weight:	156.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYBACPGEQCKHJA-UHFFFAOYSA-N

1535364-59-0

6,6,6-Trifluorohexan-2-one (3 suppliers)

IUPAC Name: 6,6,6-trifluorohexan-2-one | CAS Registry Number: 1501305-11-8
Synonyms: 6,6,6-trifluorohexan-2-one, SCHEMBL9935032, ZINC86352449, AKOS017983524, NE42632

Molecular Formula:	C₆H₉F₃O	Molecular Weight:	154.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JEFZBEYZGIMZKV-UHFFFAOYSA-N

1501305-11-8

6,6,6-Trifluorohexan-3-amine (1 supplier)

IUPAC Name: 6,6,6-trifluorohexan-3-amine | CAS Registry Number: 910395-25-4
Synonyms: 6,6,6-trifluorohexan-3-amine, SCHEMBL15251641, AKOS006288712

Molecular Formula:	C₆H₁₂F₃N	Molecular Weight:	155.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUAUJWCCYMBQKJ-UHFFFAOYSA-N

910395-25-4

6,6,6-Trifluorohexan-3-one (2 suppliers)

IUPAC Name: 6,6,6-trifluorohexan-3-one | CAS Registry Number: 1194765-43-9
Synonyms: 6,6,6-trifluorohexan-3-one, SCHEMBL4257794, MolPort-021-342-354, ZINC70915070, AKOS013891513

Molecular Formula:	C₆H₉F₃O	Molecular Weight:	154.132 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LKEYHSAKBVEOJQ-UHFFFAOYSA-N

1194765-43-9

6,6,6-Trifluorohexane-2-thiol (2 suppliers)

IUPAC Name: 6,6,6-trifluorohexane-2-thiol | CAS Registry Number: 1601137-38-5

Molecular Formula:	C₆H₁₁F₃S	Molecular Weight:	172.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFJNWZQCDDAYFR-UHFFFAOYSA-N

1601137-38-5

6,6,6-Trifluorohexanenitrile (1 supplier)

693-10-7

6,6,6-TRIFLUOROHEXANOIC ACID (5 suppliers)

IUPAC Name: 6,6,6-trifluorohexanoic acid | CAS Registry Number: 764-64-7
Synonyms: AG-H-05134, CTK5E2974, AKOS006276328, KB-198891

Molecular Formula:	C₆H₉F₃O₂	Molecular Weight:	170.129670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJLBUHXIKHYZIX-UHFFFAOYSA-N

764-64-7

6,6,6-TRIFLUOROHEXYLMERCAPTAN (0 suppliers)

IUPAC Name: 6,6,6-trifluorohexane-1-thiol | CAS Registry Number: 914642-05-0
Synonyms: 6,6,6-Trifluorohexylmercaptan, 6,6,6-trifluorohexane-1-thiol, SCHEMBL7611255, 6,6,6-Trifluoro-1-hexanethiol, DTXSID001307829

Molecular Formula:	C₆H₁₁F₃S	Molecular Weight:	172.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGKLEAKHGYTALD-UHFFFAOYSA-N

914642-05-0

6,6,6-Trifluoronorleucine (7 suppliers)

IUPAC Name: 2-amino-6,6,6-trifluorohexanoic acid | CAS Registry Number: 120200-04-6
Synonyms: 6,6,6-trifluoronorleucine, 2-amino-6,6,6-trifluorohexanoic acid, Norleucine,6,6,6-trifluoro-, NSC22074, ACMC-20ca3c, AC1L5GKA, AC1Q4K6I, 6,6,6-Trifluoro-DL-norleucine, MolPort-000-159-192, AR-1H0201, NSC-22074, PC7812, SBB090252, AKOS006227835, 2-Amino-6,6,6-trifluoro-hexanoic acid, 2-azanyl-6,6,6-tris(fluoranyl)hexanoic acid, A804462

Molecular Formula:	C₆H₁₀F₃NO₂	Molecular Weight:	185.144310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RUEWGWBXZIDRJY-UHFFFAOYSA-N

120200-04-6

6,6,6-TRIMETHOXYHEXANENITRILE (0 suppliers)

IUPAC Name: 2-[(3,5-dichlorobenzoyl)amino]-2-methylpropanoic acid | CAS Registry Number: 31110-41-5
Synonyms: 2-((3,5-Dichlorobenzoyl)amino)-2-methylpropanoic acid, 2-[(3,5-dichlorobenzoyl)amino]-2-methylpropanoic acid, n-(3,5-dichlorobenzoyl)-2-methylalanine, AC1L4QAT, AC1Q3LK7, AKOS010513069

Molecular Formula:	C₁₁H₁₁Cl₂NO₃	Molecular Weight:	276.113 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKCTTYONJNFOSV-UHFFFAOYSA-N

31110-41-5

6,6,7,7,8,8,8-HEPTAFLUORO-1-(4-HYDROXYPHENYL)OCT-1-(E)-ENE-3,5-DIONE (0 suppliers)

6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-octane-3,5-dione; lawrencium (0 suppliers)

IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione;lawrencium | CAS Registry Number: 19154-41-7
Synonyms: CTK0I0927

Molecular Formula:	C₁₀H₁₁F₇LrO₂	Molecular Weight:	558.291592 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PROSXVDBBRDECB-UHFFFAOYSA-N

19154-41-7

6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-octane-3,5-dione; samarium (0 suppliers)

IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione;samarium | CAS Registry Number: 17631-69-5
Synonyms: CTK0H9026

Molecular Formula:	C₁₀H₁₁F₇O₂Sm	Molecular Weight:	446.541962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FYRFXIPRGQAQDH-UHFFFAOYSA-N

17631-69-5

6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-octane-3,5-dione; thulium (0 suppliers)

IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione;thulium | CAS Registry Number: 17978-74-4
Synonyms: CTK0I0308

Molecular Formula:	C₁₀H₁₁F₇O₂Tm	Molecular Weight:	465.116172 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NKOQQSCPZQPLAH-UHFFFAOYSA-N

17978-74-4

6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione;thorium (0 suppliers)

IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione;thorium | CAS Registry Number: 23841-30-7
Synonyms: NSC174337, NSC-174337, Thorium 1,1,2,2,3,3-fluoro-7,7-dimethyloctanedione, Thorium,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)-

Molecular Formula:	C₄₀H₄₄F₂₈O₈Th	Molecular Weight:	1416.765910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	36

InChIKey: NDTPZPGMNWKVND-UHFFFAOYSA-N

23841-30-7

6,6,7,7,8,8,8-HEPTAFLUORO-2-METHYLOCTA-3,5-DIONE (4 suppliers)

IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2-methyloctane-3,5-dione | CAS Registry Number: 40002-62-8
Synonyms: EINECS 254-744-8, 6,6,7,7,8,8,8-Heptafluoro-2-methylocta-3,5-dione

Molecular Formula:	C₉H₉F₇O₂	Molecular Weight:	282.155382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SRYIDYXKUUXFNI-UHFFFAOYSA-N

40002-62-8

6,6,7,7-TETRAFLUORO-1-(2-HYDROXYPHENYL)HEPT-1-(E)-ENE-3,5-DIONE (0 suppliers)

6,6,7,7-TETRAFLUORO-1-(4-HYDROXYPHENYL)HEPT-1-(E)-ENE-3,5-DIONE (0 suppliers)

6,6,7,7-tetrafluoro-3-azabicyclo[3.2.0]heptane hydrochloride (2 suppliers)

IUPAC Name: 6,6,7,7-tetrafluoro-3-azabicyclo[3.2.0]heptane;hydrochloride | CAS Registry Number: 2095409-64-4
Synonyms: 6,6,7,7-Tetrafluoro-3-azabicyclo[3.2.0]heptane hydrochloride, 6,6,7,7-tetrafluoro-3-azabicyclo[3.2.0]heptane;hydrochloride, AT20684, 6,6,7,7-TETRAFLUORO-3-AZABICYCLO[3.2.0]HEPTANE HCL

Molecular Formula:	C₆H₈ClF₄N	Molecular Weight:	205.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MAFPYSAKROXUNR-UHFFFAOYSA-N

2095409-64-4

6,6,7,7-Tetrafluoro-3-oxabicyclo[3.2.0]heptane-2,4-dicarboxylic acid (3 suppliers)

IUPAC Name: 6,6,7,7-tetrafluoro-3-oxabicyclo[3.2.0]heptane-2,4-dicarboxylic acid | CAS Registry Number: 723-64-8
Synonyms: 6,6,7,7-tetrafluoro-3-oxabicyclo[3.2.0]heptane-2,4-dicarboxylic acid, EN300-88085, AC1MBPYV, SMR000060271, AC1Q74RB, Cambridge id 5140207, CBDivE_001614, MLS000089245, SCHEMBL2807413, CHEMBL1415763, CTK7J1238, HMS1769F01, HMS2489H06, STK972219, AKOS001015640, MCULE-6647454051, Z56770344, F0797-0007

Molecular Formula:	C₈H₆F₄O₅	Molecular Weight:	258.125 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZBYYITGKQLENSW-UHFFFAOYSA-N

723-64-8

6,6,7-Trimethyl-3-octyne-2,5-dione (1 supplier)

IUPAC Name: 6,6,7-trimethyloct-3-yne-2,5-dione | CAS Registry Number: 63922-61-2
Synonyms: 3-Octyne-2,5-dione, 6,6,7-trimethyl-, AC1LBMQS, AGN-PC-0JSK05, CTK5J9151, UJBNAMSJNYDAJG-UHFFFAOYSA-N, AG-J-18509, 6,6,7-trimethyloct-3-yne-2,5-dione, 6,6,7-Trimethyl-3-octyne-2,5-dione #

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJBNAMSJNYDAJG-UHFFFAOYSA-N

63922-61-2

6,6,7-trimethyl-6h-[1,3]dioxolo[4,5-g]chromene (0 suppliers)

IUPAC Name: 6,6,7-trimethyl-[1,3]dioxolo[4,5-g]chromene | CAS Registry Number: 113949-30-7
Synonyms: 6H-1,3-Dioxolo(4,5-g)(1)benzopyran, 6,6,7-trimethyl-, 6,6,7-Trimethyl-(1,3)dioxolo(4,5-g)chromene, CTK4A8531, DTXSID00150615

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPGPZJVBCJJVMN-UHFFFAOYSA-N

113949-30-7

6,6,7-TRIMETHYL-8-AZATRICYCLO[3.3.0.02,7]OCTANE (3 suppliers)

IUPAC Name: 6,6,7-trimethyl-8-azatricyclo[3.3.0.02,7]octane | CAS Registry Number: 131367-06-1
Synonyms: 8-Azatricyclo[3.3.0.02,7]octane,6,6,7-trimethyl- (9CI), ACMC-20mu2h, 6,6,7-Trimethyl-8-azatricyclo[3.3.0.0~2,7~]octane, CTK4B7234, DTXSID20568359

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RVJRNXIZYTXLJZ-UHFFFAOYSA-N

131367-06-1

6,6,8,8-Tetramethyl-1-azaspiro[3.5]nonane (2 suppliers)

IUPAC Name: 6,6,8,8-tetramethyl-1-azaspiro[3.5]nonane | CAS Registry Number: 1565922-84-0
Synonyms: 6,6,8,8-tetramethyl-1-azaspiro[3.5]nonane

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZVIWWCJPJGMIQ-UHFFFAOYSA-N

1565922-84-0

6,6,8,8-Tetramethyl-7-oxa-1,3-diazaspiro[4.4]nonane-2,4-dione (2 suppliers)

IUPAC Name: 6,6,8,8-tetramethyl-7-oxa-1,3-diazaspiro[4.4]nonane-2,4-dione | CAS Registry Number: 1394631-64-1
Synonyms: 6,6,8,8-tetramethyl-7-oxa-1,3-diazaspiro[4.4]nonane-2,4-dione, AKOS018487463, MCULE-7222733558, NE47956, Z1438483883

Molecular Formula:	C₁₀H₁₆N₂O₃	Molecular Weight:	212.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDELSQQYRLVNLG-UHFFFAOYSA-N

1394631-64-1

6,6,8,8-Tetramethyl-7-oxa-1-azaspiro[3.5]nonane (1 supplier)

2377034-49-4

6,6,8-Trimethyl-1-azaspiro[3.5]nonane (2 suppliers)

IUPAC Name: 6,6,8-trimethyl-1-azaspiro[3.5]nonane | CAS Registry Number: 1472685-53-2
Synonyms: 6,6,8-trimethyl-1-azaspiro[3.5]nonane, AKOS015145639

Molecular Formula:	C₁₁H₂₁N	Molecular Weight:	167.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DUTFQUFCWMDXEE-UHFFFAOYSA-N

1472685-53-2

6,6,8-Trimethyl-5,6-dihydro-[1,3]dioxolo[4,5-g]quinoline (0 suppliers)

IUPAC Name: 6,6,8-trimethyl-5H-[1,3]dioxolo[4,5-g]quinoline | CAS Registry Number: 136870-77-4
Synonyms: 6,6,8-trimethyl-5,6-dihydro[1,3]dioxolo[4,5-g]quinoline, 6,6,8-trimethyl-5H-[1,3]dioxolo[4,5-g]quinoline, STK167138, AKOS000270195, Q27454470, 6,6,8-trimethyl-2H,5H,6H-[1,3]dioxolo[4,5-g]quinoline, 6,6,8-Trimethyl-5,6-dihydro-1,3-dioxolo[4,5-g]quinoline

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JAMOHNXWLCCTQU-UHFFFAOYSA-N

136870-77-4

6,6,8-trimethyl-5,6-dihydro-1H-pyrrolo[2,3-g]quinoline (3 suppliers)

IUPAC Name: 6,6,8-trimethyl-1,5-dihydropyrrolo[2,3-g]quinoline | CAS Registry Number: 459169-60-9
Synonyms: 6,6,8-Trimethyl-5,6-dihydro-1H-pyrrolo[2,3-g]quinoline, ACM459169609

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.296 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VLTRJHBGRVFJLJ-UHFFFAOYSA-N

459169-60-9

6,6,8-Trimethyl-5,6-dihydrospiro[cycloheptane -1,4-pyrrolo[3,2,1-ij]quinoline]-1,2-dione (0 suppliers)

6,6,8-trioxo-6??-thiabicyclo[3.2.1]octane-3-carboxylic acid (3 suppliers)

IUPAC Name: 6,6,8-trioxo-6lambda6-thiabicyclo[3.2.1]octane-3-carboxylic acid | CAS Registry Number: 1384431-23-5
Synonyms: 6,6,8-trioxo-6$l^{6}-thiabicyclo[3.2.1]octane-3-carboxylic acid, FCH2259982, EN300-100451, 6,6,8-trioxo-6|E?-thiabicyclo[3.2.1]octane-3-carboxylic acid

Molecular Formula:	C₈H₁₀O₅S	Molecular Weight:	218.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPIZXLIANKYQQB-UHFFFAOYSA-N

1384431-23-5

6,6,9,10-tetrachloro-1-oxaspiro[4.5]dec-9-ene-7,8-dione (0 suppliers)

IUPAC Name: 6,6,9,10-tetrachloro-1-oxaspiro[4.5]dec-9-ene-7,8-dione | CAS Registry Number: 85774-51-2
Synonyms: AC1L4KRA, 1-Oxaspiro(4.5)dec-9-ene-7,8-dione, 6,6,9,10-tetrachloro-, 6,7,10,10-tetrachloro-4-oxaspiro[4.5]dec-6-ene-8,9-dione

Molecular Formula:	C₉H₆Cl₄O₃	Molecular Weight:	303.954140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BJGVWXWMJUVBFS-UHFFFAOYSA-N

85774-51-2

6,6,9,9-Tetramethyl-7,8,9,11-tetrahydro-6H-benzo[b]fluorene (1 supplier)

IUPAC Name: 6,6,9,9-tetramethyl-8,11-dihydro-7H-benzo[b]fluorene | CAS Registry Number: 77308-47-5

Molecular Formula:	C₂₁H₂₄	Molecular Weight:	276.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZWUALWBJXYMBEQ-UHFFFAOYSA-N

77308-47-5

6,6,9-trimethyl-3-(3-methyl-2-octanyl)-6a,7,10,10a-tetrahydro-6h- Benzo[c]chromen-1-ol (0 suppliers)

IUPAC Name: 6,6,9-trimethyl-3-(3-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 22972-68-5
Synonyms: Thc-dmh, delta(8)-Thc-dmh, Dmh-delta(6)-thc, Dimethyl-heptyl tetrahydrocannabinol, AC1MHURB, 1',2'-Dimethylheptyl tetrahydrocannabinol, 1',2'-Dimethylheptyl-delta-8-tetrahydrocannabinol, CHEMBL3273938, SCHEMBL11815563, 24359-49-7, 6,6,9-trimethyl-3-(3-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol, 19548-18-6, 19548-19-7, 24359-03-3, 24396-80-3, 6H-Dibenzo(b,d)pyran-1-ol, 3-(1,2-dimethylheptyl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-

Molecular Formula:	C₂₅H₃₈O₂	Molecular Weight:	370.577 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XAUNJOUEWQWLCP-UHFFFAOYSA-N

22972-68-5

6,6,9-Trimethyl-3-pentyl-1H-dibenzo[b,d]pyran-1,4(6H)-dione (0 suppliers)

731773-46-9

6,6,9-Trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol acetate (1 supplier)

IUPAC Name: (6,6,9-trimethyl-3-pentylbenzo[c]chromen-1-yl) acetate | CAS Registry Number: 51895-51-3
Synonyms: Cannabinol, acetate, LCXOAMRAVSWHBP-UHFFFAOYSA-N, 6,6,9-Trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-olacetate

Molecular Formula:	C₂₃H₂₈O₃	Molecular Weight:	352.466620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCXOAMRAVSWHBP-UHFFFAOYSA-N

51895-51-3

6,6,9-trimethyl-4-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol (3 suppliers)

IUPAC Name: 6,6,9-trimethyl-4-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 33086-25-8
Synonyms: 6,6,9-trimethyl-4-pentyl-6a,7,8,10a-tetrahydro-6h-benzo[c]chromen-1-ol, 4-Pentyl-6,6,9-trimethyltetrahydro-6H-dibenzo(b,d)pyran-1-ol, 6a,7,8,10a-Tetrahydro-3-pentyl-6,6,9-trimethyl-6H-dibenzo(b,d)pyran-1-ol, 6H-Dibenzo(b,d)pyran-1-ol, 6a,7,8,10a-tetrahydro-3-pentyl-6,6,9-trimethyl-, 34066-96-1, AC1L3MFA, AC1Q7B1R, CTK8D4799, AR-1H0218, LS-61173

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARCCJNTVTZPGNU-UHFFFAOYSA-N

33086-25-8

6,6,9-trimethyl-7,8,9,10-tetrahydro-6h-benzo[c]chromen-3-ol (0 suppliers)

IUPAC Name: 6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol | CAS Registry Number: 13751-85-4
Synonyms: 6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol, NSC86912, AC1L5YCY, AC1Q7B0W, NCIOpen2_005249, CTK4C0851, AR-1H0219, NSC-86912, AG-J-76946, A807315, 6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-ol

Molecular Formula:	C₁₆H₂₀O₂	Molecular Weight:	244.328800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHCFWLPTJLDXID-UHFFFAOYSA-N

13751-85-4

6,6-bis(2-methoxyethoxy)-2,5,7,10-tetraoxaundecane (0 suppliers)

IUPAC Name: 1-methoxy-2-[tris(2-methoxyethoxy)methoxy]ethane | CAS Registry Number: 140454-79-1
Synonyms: 2,5,7,10-Tetraoxaundecane, 6,6-bis(2-methoxyethoxy)-, NSC67290, ACMC-20mznp, AC1L6O0N, NCIOpen2_008535, CTK0F1333, NSC-67290, AG-J-44764, 1-methoxy-2-[tris(2-methoxyethoxy)methoxy]ethane

Molecular Formula:	C₁₃H₂₈O₈	Molecular Weight:	312.356620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ONZPTGJVWTVTMO-UHFFFAOYSA-N

140454-79-1

6,6-Bis(3-chlorophenyl)-11-(4-methoxyphenyl)-6,11-dihydro-5H-benzo[b]carbazol-9-ol (0 suppliers)

2868337-99-7

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