1-(2,6-DIFLUOROPHENYL)CYCLOPROPANECARBALDEHYDE,1-(2,6-Difluorophenyl)cyclopropanecarbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 1

105351 to 105400 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2,6-DIFLUOROPHENYL)CYCLOPROPANECARBALDEHYDE (0 suppliers)

IUPAC Name: 1-(2,6-difluorophenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1517183-60-6
Synonyms: EN300-1828183, 1-(2,6-difluorophenyl)cyclopropane-1-carbaldehyde

Molecular Formula:	C₁₀H₈F₂O	Molecular Weight:	182.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJFBGVXEOIWAMN-UHFFFAOYSA-N

1517183-60-6

1-(2,6-Difluorophenyl)cyclopropanecarbonitrile (3 suppliers)

IUPAC Name: 1-(2,6-difluorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 124276-65-9
Synonyms: 1-(2,6-DIFLUOROPHENYL)CYCLOPROPANECARBONITRILE, Cyclopropanecarbonitrile, 1-(2,6-difluorophenyl)-, 1-(2,6-DIFLUOROPHENYL)CYCLOPROPANE-1-CARBONITRILE, SCHEMBL3860552, CTK7C5642, MFCD11036624, ZINC34425084, AKOS006307548, SC-33049, SY226091, 1-(2,6-difluorophenyl)-cyclopropanecarbonitrile

Molecular Formula:	C₁₀H₇F₂N	Molecular Weight:	179.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWCYMDYNOWSWEG-UHFFFAOYSA-N

124276-65-9

1-(2,6-Difluorophenyl)cyclopropanecarboxylic acid (4 suppliers)

IUPAC Name: 1-(2,6-difluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 139229-58-6
Synonyms: 1-(2,6-difluorophenyl)cyclopropane-1-carboxylic acid, SCHEMBL9314481, CTK7I5720, KS-00003TFC, QRGUMJCPHNBRHI-UHFFFAOYSA-N, SBB052666, ZINC34425086, AKOS006309692, SC-32431, SY226071, TS-02800, 2,6-difluorophenylcyclopropanecarboxylic acid, MFCD11041476 (95%), 1-(2,6-difluorophenyl )-cyclopropanecarboxylic acid, 1-(2,6-difluorophenyl)-cyclopropanecarboxylic acid, 139229-67-7

Molecular Formula:	C₁₀H₈F₂O₂	Molecular Weight:	198.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRGUMJCPHNBRHI-UHFFFAOYSA-N

139229-58-6

1-(2,6-DIFLUOROPHENYL)CYCLOPROPANECARBOXYLIC ACID,97% (0 suppliers)

1-(2,6-Difluorophenyl)ethan-1-amine (7 suppliers)

IUPAC Name: 1-(2,6-difluorophenyl)ethanamine | CAS Registry Number: 870849-40-4
Synonyms: 1-(2,6-Difluorophenyl)ethanamine, 1-(2,6-difluorophenyl)ethan-1-amine, AGN-PC-015PPC, SureCN1239996, AC1Q2B73, CTK6A4497, MolPort-004-289-331, 1-(2,6-Difluorophenyl)ethylamine, AKOS000124191, AG-B-77560, AK126363, AB1006742, KB-212702, FT-0689557, EN300-33161

Molecular Formula:	C₈H₉F₂N	Molecular Weight:	157.160566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDPHGCQJDUZZGM-UHFFFAOYSA-N

870849-40-4

1-(2,6-Difluorophenyl)ethanamine hydrochloride (4 suppliers)

IUPAC Name: 1-(2,6-difluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1309602-31-0
Synonyms: 1-(2,6-difluorophenyl)ethanamine hydrochloride, 1-(2,6-Difluorophenyl)ethylamine hydrochloride, CTK8E2982, MolPort-009-677-306, KS-00000LQ8, MFCD19442098, AKOS025296044, AK405737, DS-18668, KB-89410, TX-015750, 4CH-019190

Molecular Formula:	C₈H₁₀ClF₂N	Molecular Weight:	193.622 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PEZUBPXSPPADIL-UHFFFAOYSA-N

1309602-31-0

1-(2,6-DIFLUOROPHENYL)ETHANAMINE HYDROCHLORIDEĂ‚Â ,98%Ă‚Â (0 suppliers)

1-(2,6-DIFLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-(2,6-difluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1153971-90-4
Synonyms: SCHEMBL11661173, AKOS005265544

Molecular Formula:	C₈H₁₀F₂N₂	Molecular Weight:	172.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXHWVPQAZDPIPR-UHFFFAOYSA-N

1153971-90-4

1-(2,6-Difluorophenyl)ethane-1,2-diamine dihydrochloride (2 suppliers)

IUPAC Name: 1-(2,6-difluorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 2044927-43-5
Synonyms: 1-(2,6-difluorophenyl)ethane-1,2-diamine dihydrochloride, Z2689946968

Molecular Formula:	C₈H₁₂Cl₂F₂N₂	Molecular Weight:	245.090 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KHZFRORNRMMSJV-UHFFFAOYSA-N

2044927-43-5

1-(2,6-Difluorophenyl)ethane-1-sulfonamide (1 supplier)

IUPAC Name: 1-(2,6-difluorophenyl)ethanesulfonamide | CAS Registry Number: 1249401-00-0
Synonyms: 1-(2,6-difluorophenyl)ethane-1-sulfonamide, AKOS011364999

Molecular Formula:	C₈H₉F₂NO₂S	Molecular Weight:	221.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJLCGMXLVLFGGZ-UHFFFAOYSA-N

1249401-00-0

1-(2,6-Difluorophenyl)ethane-1-thiol (1 supplier)

IUPAC Name: 1-(2,6-difluorophenyl)ethanethiol | CAS Registry Number: 1152553-05-3
Synonyms: 1-(2,6-difluorophenyl)ethane-1-thiol, CTK6A4501, EN300-55327

Molecular Formula:	C₈H₈F₂S	Molecular Weight:	174.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWGZRDJPANFTGQ-UHFFFAOYSA-N

1152553-05-3

1-(2,6-Difluorophenyl)guanidine (0 suppliers)

76635-23-9

1-(2,6-Difluorophenyl)hexan-1-amine (1 supplier)

IUPAC Name: 1-(2,6-difluorophenyl)hexan-1-amine | CAS Registry Number: 1535468-25-7
Synonyms: 1-(2,6-DIFLUOROPHENYL)HEXAN-1-AMINE, AKOS018078784, EN300-242898

Molecular Formula:	C₁₂H₁₇F₂N	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOLVVRLRCJMUBM-UHFFFAOYSA-N

1535468-25-7

1-(2,6-Difluorophenyl)hexan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(2,6-difluorophenyl)hexan-1-amine;hydrochloride | CAS Registry Number: 1864064-92-5
Synonyms: 1-(2,6-difluorophenyl)hexan-1-amine hydrochloride, AKOS026747516, F2167-1883

Molecular Formula:	C₁₂H₁₈ClF₂N	Molecular Weight:	249.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFZLYOWEZOEZGY-UHFFFAOYSA-N

1864064-92-5

1-(2,6-Difluorophenyl)pentan-1-amine (1 supplier)

IUPAC Name: 1-(2,6-difluorophenyl)pentan-1-amine | CAS Registry Number: 1270511-68-6
Synonyms: 1-(2,6-DIFLUOROPHENYL)PENTAN-1-AMINE, AKOS006322155, BBV-38338842, EN300-242948

Molecular Formula:	C₁₁H₁₅F₂N	Molecular Weight:	199.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWPDCDVFDAENRT-UHFFFAOYSA-N

1270511-68-6

1-(2,6-Difluorophenyl)pentan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-(2,6-difluorophenyl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864074-42-9
Synonyms: 1-(2,6-difluorophenyl)pentan-1-amine hydrochloride, AKOS026747590, F2167-1960

Molecular Formula:	C₁₁H₁₆ClF₂N	Molecular Weight:	235.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AURCFINUSOUHCW-UHFFFAOYSA-N

1864074-42-9

1-(2,6-DIFLUOROPHENYL)PENTAN-1-ONE (2 suppliers)

IUPAC Name: 1-(2,6-difluorophenyl)pentan-1-one | CAS Registry Number: 1372802-68-0
Synonyms: AKOS017959470

Molecular Formula:	C₁₁H₁₂F₂O	Molecular Weight:	198.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTMZWNOUECSGOS-UHFFFAOYSA-N

1372802-68-0

1-(2,6-Difluorophenyl)pentane-1,3-dione (0 suppliers)

1040075-32-8

1-(2,6-difluorophenyl)piperazine (1 supplier)

IUPAC Name: 1-(2,6-difluorophenyl)piperazine | CAS Registry Number: 255893-56-2
Synonyms: Piperazine, 1-(2,6-difluorophenyl)-, SCHEMBL746343, 4-(2,6-Difluorophenyl)piperazine, GS1314, ZINC11632573, AKOS010081867, NE58542

Molecular Formula:	C₁₀H₁₂F₂N₂	Molecular Weight:	198.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWTWDUFMPFRGJQ-UHFFFAOYSA-N

255893-56-2

1-(2,6-Difluorophenyl)piperidin-2-one (1 supplier)

IUPAC Name: 1-(2,6-difluorophenyl)piperidin-2-one | CAS Registry Number: 2060035-50-7
Synonyms: ZINC536951096

Molecular Formula:	C₁₁H₁₁F₂NO	Molecular Weight:	211.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OORSODIOXQKSOU-UHFFFAOYSA-N

2060035-50-7

1-(2,6-difluorophenyl)piperidin-4-one (2 suppliers)

IUPAC Name: 1-(2,6-difluorophenyl)piperidin-4-one | CAS Registry Number: 1037137-97-5
Synonyms: 1-(2,6-Difluorophenyl)-4-piperidone, MFCD11193745, AT14286, SY272906

Molecular Formula:	C₁₁H₁₁F₂NO	Molecular Weight:	211.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNKNABVNGYMUOI-UHFFFAOYSA-N

1037137-97-5

1-(2,6-DIFLUOROPHENYL)PROP-2-EN-1-AMINE (2 suppliers)

IUPAC Name: 1-(2,6-difluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1270413-41-6
Synonyms: (1R)-1-(2,6-DIFLUOROPHENYL)PROP-2-ENYLAMINE, (1S)-1-(2,6-DIFLUOROPHENYL)PROP-2-ENYLAMINE, AKOS006344861

Molecular Formula:	C₉H₉F₂N	Molecular Weight:	169.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRGVACRCQNUNMB-UHFFFAOYSA-N

1270413-41-6

1-(2,6-Difluorophenyl)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(2,6-difluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1864074-51-0
Synonyms: 1-(2,6-difluorophenyl)propan-1-amine hydrochloride, AKOS026747639, F2167-2011

Molecular Formula:	C₉H₁₂ClF₂N	Molecular Weight:	207.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGDJAJVQNBJWQB-UHFFFAOYSA-N

1864074-51-0

1-(2,6-DIFLUOROPHENYL)PROPAN-1-OL (3 suppliers)

IUPAC Name: 1-(2,6-difluorophenyl)propan-1-ol | CAS Registry Number: 1339492-59-9
Synonyms: SCHEMBL12186095, 1-(2,6-difluorophenyl)propan-1-ol, AKOS013207988

Molecular Formula:	C₉H₁₀F₂O	Molecular Weight:	172.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZLYLAWFXAQBAR-UHFFFAOYSA-N

1339492-59-9

1-(2,6-Difluorophenyl)propan-2-amine Hydrochloride (0 suppliers)

IUPAC Name: 1-(2,6-difluorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1181458-98-9
Synonyms: 1-(2,6-difluorophenyl)propan-2-amine hydrochloride, CTK6A6962, MCULE-8930510691, NE50876, EN300-45039

Molecular Formula:	C₉H₁₂ClF₂N	Molecular Weight:	207.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDIBMDIWHFUNPH-UHFFFAOYSA-N

1181458-98-9

1-(2,6-Difluorophenyl)propylamine (2 suppliers)

IUPAC Name: 1-(2,6-difluorophenyl)propan-1-amine | CAS Registry Number: 1270511-67-5
Synonyms: 1-(2,6-DIFLUOROPHENYL)PROPYLAMINE, AKOS013354843, 1-(2,6-difluorophenyl)propan-1-amine

Molecular Formula:	C₉H₁₁F₂N	Molecular Weight:	171.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSRWGHCFBHPUAU-UHFFFAOYSA-N

1270511-67-5

1-(2,6-difluorophenyl)pyrrole (3 suppliers)

IUPAC Name: 1-(2,6-difluorophenyl)pyrrole | CAS Registry Number: 195711-23-0
Synonyms: 1-(2,6-difluorophenyl)-1H-pyrrole, ZINC00159294, AGN-PC-0KKZYX, AC1MCWU1, (2,6-difluorophenyl)pyrrole, SCHEMBL15639226, CTK7C2262, MolPort-001-774-102, 1-(2,6-difluorophenyl)-1h-pyrrol, SBB089522, AKOS005088877, AG-A-12037, CD04638, MCULE-7288408968, 1H-Pyrrole, 1-(2,6-difluorophenyl)-, 1-(2,6-difluorophenyl)-1h-pyrrol-3-yl, KB-146397, 3N-024

Molecular Formula:	C₁₀H₇F₂N	Molecular Weight:	179.166086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJHAIKNLYUBPDP-UHFFFAOYSA-N

195711-23-0

1-(2,6-Difluorophenyl)pyrrolidin-2-one (0 suppliers)

1357944-00-3

1-(2,6-Difluorophenyl)pyrrolidin-3-amine (3 suppliers)

IUPAC Name: 1-(2,6-difluorophenyl)pyrrolidin-3-amine | CAS Registry Number: 1096336-44-5
Synonyms: 1-(2,6-difluorophenyl)pyrrolidin-3-amine, AKOS009456157, MCULE-7903473322, NE30331, Z1381287341

Molecular Formula:	C₁₀H₁₂F₂N₂	Molecular Weight:	198.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTKNZDWPFZWBEU-UHFFFAOYSA-N

1096336-44-5

1-(2,6-Difluoropyridin-3-yl)-2,2,2-trifluoroethanone (2 suppliers)

IUPAC Name: 1-(2,6-difluoropyridin-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1707361-89-4
Synonyms: 2,6-Difluoro-3-trifluoroacetylpyridine, 1-(2,6-difluoropyridin-3-yl)-2,2,2-trifluoroethan-1-one, MFCD26958716

Molecular Formula:	C₇H₂F₅NO	Molecular Weight:	211.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QMWQEMRCUROHKU-UHFFFAOYSA-N

1707361-89-4

1-(2,6-Difluoropyridin-3-yl)-2-methylpropan-2-ol (0 suppliers)

2226027-80-9

1-(2,6-Difluoropyridin-3-yl)ethan-1-ol (0 suppliers)

937399-57-0

1-(2,6-Difluoropyridin-4-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(2,6-difluoropyridin-4-yl)ethanamine | CAS Registry Number: 1337791-02-2
Synonyms: FCH1816761, EN300-220731

Molecular Formula:	C₇H₈F₂N₂	Molecular Weight:	158.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIOVROIWCWWIMM-UHFFFAOYSA-N

1337791-02-2

1-(2,6-Difluoropyridin-4-yl)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(2,6-difluoropyridin-4-yl)ethanamine;hydrochloride | CAS Registry Number: 1803598-99-3
Synonyms: EN300-220730

Molecular Formula:	C₇H₉ClF₂N₂	Molecular Weight:	194.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXVPSNJXHWANKX-UHFFFAOYSA-N

1803598-99-3

1-(2,6-Dihydroxy-3,4,5-trimethylphenyl)ethanone (2 suppliers)

IUPAC Name: 1-(2,6-dihydroxy-3,4,5-trimethylphenyl)ethanone | CAS Registry Number: 66842-24-8
Synonyms: 1-(2,6-dihydroxy-3,4,5-trimethyl-phenyl)-ethanone

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MAKBJQYMAQEWDJ-UHFFFAOYSA-N

66842-24-8

1-(2,6-DIHYDROXY-3,4-DIMETHOXY-PHENYL)-3-PHENYL-PROPAN-1-ONE (0 suppliers)

1-(2,6-dihydroxy-3-methoxyphenyl)ethan-1-one (0 suppliers)

1-(2,6-dihydroxy-3-nitrophenyl)propan-1-one (1 supplier)

103440-67-1

1-(2,6-DIHYDROXY-3-PROPYLPHENYL)ETHAN-1-ONE (5 suppliers)

IUPAC Name: 1-(2,6-dihydroxy-3-propylphenyl)ethanone | CAS Registry Number: 53542-79-3
Synonyms: 1-(2,6-dihydroxy-3-propylphenyl)ethanone, 1-(2,6-dihydroxy-3-propylphenyl)ethan-1-one, ZINC00157848, SureCN9739914, AC1LD754, CTK4J8345, MolPort-001-762-027, AG-F-84077, OR22033, KB-146401, ethanone, 1-(2,6-dihydroxy-3-propylphenyl)-, InChI=1/C11H14O3/c1-3-4-8-5-6-9(13)10(7(2)12)11(8)14/h5-6,13-14H,3-4H2,1-2H

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NMAPMZGVYBPUKX-UHFFFAOYSA-N

53542-79-3

1-(2,6-Dihydroxy-4-(methoxymethoxy)phenyl)ethanone (2 suppliers)

IUPAC Name: 1-[2,6-dihydroxy-4-(methoxymethoxy)phenyl]ethanone | CAS Registry Number: 257621-57-1
Synonyms: SCHEMBL7893039, F70640, 1-(2,6-DIHYDROXY-4-(METHOXYMETHOXY)PHENYL)ETHAN-1-ONE

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YERNVCHGEMXKEN-UHFFFAOYSA-N

257621-57-1

1-(2,6-DIHYDROXY-4-METHOXYPHENYL)-3-PHENYLPROPAN-1-ONE (3 suppliers)

IUPAC Name: N,N-diethyl-2,5-dimethylaniline | CAS Registry Number: 3995-37-7
Synonyms: Benzenamine, N,N-diethyl-2,5-dimethyl-, NSC8785, AC1L5BVV, AC1Q4TOW, N,N-Diethyl-2,5-xylidine, SCHEMBL10348155, CTK1C5728, N,N-diethyl-2,5-dimethylaniline, N,N-diethyl-2,5-dimethyl-aniline, NSC-8785, Benzenamine,N-diethyl-2,5-dimethyl-, AKOS030582206

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: STOBVFLQDATSFJ-UHFFFAOYSA-N

3995-37-7

1-(2,6-DIHYDROXYCYCLOHEXYL)-ETHANONE (2 suppliers)

IUPAC Name: 1-(2,6-dihydroxycyclohexyl)ethanone | CAS Registry Number: 70433-50-0
Synonyms: AG-G-74977, SureCN8813385, CTK5D2387

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PSHSTSCQHLHSNL-UHFFFAOYSA-N

70433-50-0

1-(2,6-dihydroxynaphthalen-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2,6-dihydroxynaphthalen-1-yl)ethanone | CAS Registry Number: 108804-50-8
Synonyms: 1-Acetyl-2,6-dihydroxynaphthalene, 1-Acetyl-2,6-naphthalenediol, AC1LCPUV, SCHEMBL15917911, BXEYIDZNPJQWFK-UHFFFAOYSA-N, ZINC32223114, AKOS025243415, TRA0064625, 1-(2,6-Dihydroxy-1-naphthyl)ethanone, AK209083, 1-(2,6-Dihydroxy-1-naphthyl)ethanone #, Ethanone, 1-(2,6-dihydroxy-1-naphthalenyl)-

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXEYIDZNPJQWFK-UHFFFAOYSA-N

108804-50-8

1-(2,6-DIHYDROXYPHENYL)-2,2,2-TRIFLUORO-ETHANONE (1 supplier)

IUPAC Name: 1-(2,6-dihydroxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 70211-42-6
Synonyms: 1-(2,6-dihydroxyphenyl)-2,2,2-trifluoro-ethanone, AG-G-74146, SureCN11436501, CTK5D2046

Molecular Formula:	C₈H₅F₃O₃	Molecular Weight:	206.118710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZHQYBVIRGLPYMR-UHFFFAOYSA-N

70211-42-6

1-(2,6-dihydroxyphenyl)-2-methyl-1-propanone (0 suppliers)

IUPAC Name: 1-(2,6-dihydroxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 101386-02-1
Synonyms: SCHEMBL9901144, CZKXYHRLSIIYKI-UHFFFAOYSA-N, AKOS022640494, DA-48381

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CZKXYHRLSIIYKI-UHFFFAOYSA-N

101386-02-1

1-(2,6-DIHYDROXYPHENYL)-9-(3,4-DIHYDROXYPHENYL)NONAN-1-ONE (3 suppliers)

IUPAC Name: 1-(2,6-dihydroxyphenyl)-9-(3,4-dihydroxyphenyl)nonan-1-one | CAS Registry Number: 64039-34-5
Synonyms: Malabaricone C, 1-(2,6-dihydroxyphenyl)-9-(3,4-dihydroxyphenyl)nonan-1-one, CHEBI:69015, 63335-25-1, AC1L2OID, AC1Q5D5E, SureCN7784918, CHEMBL524100, MEGxp0_000379, CTK8D7356, HMDB05798, KST-1B6850, AR-1B0339, NSC287968, NSC-287968, 1-Nonanone, 1-(2,6-dihydroxyphenyl)-9-(3,4-dihydroxyphenyl)-

Molecular Formula:	C₂₁H₂₆O₅	Molecular Weight:	358.428140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HCOZRFYGIFMIEX-UHFFFAOYSA-N

64039-34-5

1-(2,6-DIHYDROXYPHENYL)-9-(4-HYDROXYPHENYL)-1-NONANONE (1 supplier)

IUPAC Name: 2-(2-hydroxyphenyl)-3,1-benzoxathiin-4-one | CAS Registry Number: 7154-88-3
Synonyms: 2-(2-hydroxyphenyl)-3,1-benzoxathiin-4-one, 2-(2-hydroxyphenyl)-4h-3,1-benzoxathiin-4-one, NSC73886, AC1L5LON, AC1Q6MJ5, CTK5D4606, AR-1C6806, NSC-73886, AG-J-47167, KB-221058

Molecular Formula:	C₁₄H₁₀O₃S	Molecular Weight:	258.292400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPXMATRQKFMYFV-UHFFFAOYSA-N

7154-88-3

1-(2,6-dihydroxyphenyl)propan-2-one (1 supplier)

1806365-00-3

1-(2,6-diiodophenyl)propan-2-one (1 supplier)

1803744-04-8

1-(2,6-diisopropyl-4-phenoxyphenyl)-3-(2-methyl-2-propanyl)thiour E (0 suppliers)

80060-09-3

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