1,4,6-Heptatrien-3-one, 1,7-bis[4-(acetyloxy)phenyl]-5-hydroxy-,(1E,6E)-,1,4,6-Heptatrien-3-one, 1,7-bis[4-(dimethylamino)phenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

70301 to 70350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,4,6-Heptatrien-3-one, 1,7-bis[4-(acetyloxy)phenyl]-5-hydroxy-,(1E,6E)- (0 suppliers)

98886-08-9

1,4,6-Heptatrien-3-one, 1,7-bis[4-(dimethylamino)phenyl]- (1 supplier)

IUPAC Name: 1,7-bis[4-(dimethylamino)phenyl]hepta-1,4,6-trien-3-one | CAS Registry Number: 89735-53-5
Synonyms: ACMC-20lpu5, CTK2J1223

Molecular Formula:	C₂₃H₂₆N₂O	Molecular Weight:	346.465340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBNZSJJJHOHWDV-UHFFFAOYSA-N

89735-53-5

1,4,6-Heptatrien-3-one, 1,7-diphenyl- (1 supplier)

IUPAC Name: 1,7-diphenylhepta-1,4,6-trien-3-one | CAS Registry Number: 16619-10-6
Synonyms: 1,7-diphenylhepta-1,4,6-trien-3-one, AC1NC8K3, CTK0E5629, MCULE-2235645167

Molecular Formula:	C₁₉H₁₆O	Molecular Weight:	260.329740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISTXRHJZVWZATL-UHFFFAOYSA-N

16619-10-6

1,4,6-Heptatrien-3-one, 1-phenyl-7-(2-thienyl)-, phenylhydrazone (0 suppliers)

59715-71-8

1,4,6-HEPTATRIEN-3-ONE, 5-HYDROXY-1,7-BIS(3-HYDROXY-4-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 5-hydroxy-1,7-bis(3-hydroxy-4-methoxyphenyl)hepta-1,4,6-trien-3-one | CAS Registry Number: 189128-29-8
Synonyms: CTK0E1838, 1,4,6-Heptatrien-3-one, 5-hydroxy-1,7-bis(3-hydroxy-4-methoxyphenyl)-

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.379900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JKYSHNUZMYNIEQ-UHFFFAOYSA-N

189128-29-8

1,4,6-Heptatrien-3-one, 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)- (1 supplier)

IUPAC Name: 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one | CAS Registry Number: 115851-80-4
Synonyms: C.I. 753000, ACMC-20mlk5, SpecPlus_000587, AC1L9DEH, Spectrum2_001714, Spectrum3_001990, DivK1c_006683, SPBio_001728, 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one, CTK0C6210, KBio1_001627, KBio3_003004

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.379900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZIUSSTSXXLLKKK-UHFFFAOYSA-N

115851-80-4

1,4,6-Heptatrien-3-one, 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-,(1E,4Z,6E)- (0 suppliers)

IUPAC Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one | CAS Registry Number: 147556-16-9
Synonyms: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one, E100, C.I. 753000, CURCUMIN PE, AC1NQZ1E, BSPBio_003590, MLS002473126, SCHEMBL242412, MolPort-003-665-679, REGID_for_CID_5281767, ZIUSSTSXXLLKKK-KOBPDPAPSA-N, BDBM191758, US9187397, 1 (curcumin), VUF-9016, CCG-38787, RSC004739, s1848, STL453143, ZINC100067274, SDCCGMLS-0066836.P001

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.385 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZIUSSTSXXLLKKK-KOBPDPAPSA-N

147556-16-9

1,4,6-Heptatrien-3-one, 5-hydroxy-1,7-bis(4-hydroxyphenyl)- (1 supplier)

IUPAC Name: 5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one | CAS Registry Number: 115851-81-5
Synonyms: ACMC-20mlk6, CTK0G0641

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.327940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YXAKCQIIROBKOP-UHFFFAOYSA-N

115851-81-5

1,4,6-Heptatrien-3-one, 5-hydroxy-1,7-bis(4-hydroxyphenyl)-,(1E,4Z,6E)- (4 suppliers)

IUPAC Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one | CAS Registry Number: 52328-96-8
Synonyms: CHEMBL131770, (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one, p,p-hydroxy-curucumin, AC1NT56O, MLS002473127, SCHEMBL609967, MEGxp0_001762, ACon1_002080, MolPort-001-742-514, HMS2224E08, VUF-9014, BDBM50145907, ZINC100067315, MCULE-7789528500, NCGC00179852-01, OR178127, SMR001397224, NP-010021, C17743, 1,7-Bis(4-hydroxyphenyl)-5-hydroxyhepta-1,4,6-trien-3-one

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.333 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YXAKCQIIROBKOP-HSSGTREWSA-N

52328-96-8

1,4,6-Heptatrien-3-one, 5-hydroxy-1,7-diphenyl-, (1E,4Z,6E)- (1 supplier)

IUPAC Name: 5-hydroxy-1,7-diphenylhepta-1,4,6-trien-3-one | CAS Registry Number: 90934-85-3
Synonyms: CTK3I1422

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMZJFBKOUHBFQM-UHFFFAOYSA-N

90934-85-3

1,4,6-Heptatrien-3-one, 7-(4-methoxyphenyl)-1,1-bis(methylthio)-, (E,E)- (1 supplier)

IUPAC Name: 7-(4-methoxyphenyl)-1,1-bis(methylsulfanyl)hepta-1,4,6-trien-3-one | CAS Registry Number: 137612-33-0
Synonyms: ACMC-20mwq4, AGN-PC-00LV93, CTK0F3488, 1,4,6-Heptatrien-3-one, 7-(4-methoxyphenyl)-1,1-bis(methylthio)-

Molecular Formula:	C₁₆H₁₈O₂S₂	Molecular Weight:	306.442920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSAZKOSIZJYIBJ-UHFFFAOYSA-N

137612-33-0

1,4,6-Heptatrien-3-one, 7-(4-methylphenyl)-1,1-bis(methylthio)- (0 suppliers)

IUPAC Name: 7-(4-methylphenyl)-1,1-bis(methylsulfanyl)hepta-1,4,6-trien-3-one | CAS Registry Number: 92807-31-3
Synonyms: ACMC-20lwml, CTK3F7288

Molecular Formula:	C₁₆H₁₈OS₂	Molecular Weight:	290.443520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OGLBTHIKWOPOGC-UHFFFAOYSA-N

92807-31-3

1,4,6-Heptatrien-3-one,1,7-bis[4-(acetyloxy)-3-methoxyphenyl]-5-hydroxy-, (1E,4Z,6E)- (0 suppliers)

814919-70-5

1,4,6-Heptatrien-3-one,1-(3,4-dihydroxyphenyl)-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-,(1E,4Z,6E)- (0 suppliers)

924726-50-1

1,4,6-Heptatrien-3-one,1-(3,4-dimethoxyphenyl)-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-,(1E,4Z,6E)- (0 suppliers)

478919-26-5

1,4,6-Heptatrien-3-one,5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)- (0 suppliers)

630128-13-1

1,4,6-Heptatrien-3-one,5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-,(1E,4Z,6E)- (0 suppliers)

300853-82-1

1,4,6-Heptatrien-3-one,5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-methoxyphenyl)- (0 suppliers)

189128-28-7

1,4,6-Heptatrien-3-one,5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenyl- (0 suppliers)

115851-82-6

1,4,6-Heptatrien-3-one,7-(3,4-dihydroxyphenyl)-5-hydroxy-1-(4-hydroxyphenyl)-, (1E,4Z,6E)- (0 suppliers)

917600-49-8

1,4,6-Heptatriene, 2-(methoxymethyl)- (1 supplier)

IUPAC Name: 6-(methoxymethyl)hepta-1,3,6-triene | CAS Registry Number: 57217-26-2
Synonyms: CTK1F2608

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXRLDHOGGDEBQS-UHFFFAOYSA-N

57217-26-2

1,4,6-METHENO-1H-CYCLPENTA[CD]INDENE,DECAHYDRO- (1 supplier)

187817-59-0

1,4,6-Metheno-1H-indene-1-aceticacid, octahydro-6,8-dihydroxy-a,3a,5-trimethyl-, (aR,1R,3aS,4R,5S,6S,7aS,8S)- (9CI) (1 supplier)

Synonyms: Dihydrometasantonic acid

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.337 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WSOLOYMSJZLYEE-RUESYWJCSA-N

29598-40-1

1,4,6-Metheno-1H-indene-1-aceticacid, octahydro-6,8-dihydroxy-a,3a,5-trimethyl-, (aS,1R,3aS,4R,5S,6S,7aS,8S)- (9CI) (1 supplier)

Synonyms: Dihydrosantonic acid

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.337 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WSOLOYMSJZLYEE-GNFVGLHYSA-N

29598-38-7

1,4,6-METHENOCYCLOBUTA[GH]PYRROLIZINE (5 suppliers)

IUPAC Name: 1-azapentacyclo[5.3.0.02,5.03,9.04,8]deca-2(5),3,6,9-tetraene | CAS Registry Number: 68014-97-1
Synonyms: 1,4,6-Methenocyclobuta[gh]pyrrolizine(9CI)

Molecular Formula:	C₉H₃N	Molecular Weight:	125.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MMKJOBDQSROZOT-UHFFFAOYSA-N

68014-97-1

1,4,6-NAPHTHALENETRIAMINE, 5,6,7,8-TETRAHYDRO- (1 supplier)

IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1,4,6-triamine | CAS Registry Number: 917805-29-9
Synonyms: 1,4,6-Naphthalenetriamine, 5,6,7,8-tetrahydro-, AGN-PC-0CKZNN, SureCN4825590, CTK3H9793

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZMTKFXGJHXGRIX-UHFFFAOYSA-N

917805-29-9

1,4,6-Naphthalenetricarboxylicacid, 2,7-dihexadecyl-1,4,4a,5,8,8a-hexahydro-5-oxo-, trimethyl ester,(1S,4R,4aS,8aR)- (9CI) (0 suppliers)

151459-98-2

1,4,6-Naphthalenetriol (1 supplier)

IUPAC Name: naphthalene-1,4,6-triol | CAS Registry Number: 53589-65-4
Synonyms: SureCN7783966, CTK1G0620

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YCAFCYKVEIHDQJ-UHFFFAOYSA-N

53589-65-4

1,4,6-Naphthalenetriol, 5,6,7,8-tetrahydro-7-[(2-hydroxyethyl)amino]-,trans- (0 suppliers)

69183-87-5

1,4,6-Naphthalenetriol, 8-methoxy-, triacetate (0 suppliers)

IUPAC Name: acetic acid;8-methoxynaphthalene-1,4,6-triol | CAS Registry Number: 65212-20-6
Synonyms: CTK1I3231

Molecular Formula:	C₁₇H₂₂O₁₀	Molecular Weight:	386.350580 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: QTFOXMBCGMZRJC-UHFFFAOYSA-N

65212-20-6

1,4,6-Naphthalenetrisulfonic acid (2 suppliers)

IUPAC Name: naphthalene-1,4,6-trisulfonic acid | CAS Registry Number: 23359-06-0
Synonyms: AGN-PC-03UXSW, naphthalene-1,4,6-trisulfonic acid

Molecular Formula:	C₁₀H₈O₉S₃	Molecular Weight:	368.360120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FMHFHTQXVYDQRT-UHFFFAOYSA-N

23359-06-0

1,4,6-Octatriene, (Z,Z)- (1 supplier)

IUPAC Name: octa-1,4,6-triene | CAS Registry Number: 66003-42-7
Synonyms: CTK1I1128

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WUUCWXTXRGXFOB-UHFFFAOYSA-N

66003-42-7

1,4,6-Octatriene, 2,6-dimethyl- (1 supplier)

IUPAC Name: 2,6-dimethylocta-1,4,6-triene | CAS Registry Number: 29949-56-2
Synonyms: CTK0I4375

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FTOFAEOPNMWUIQ-UHFFFAOYSA-N

29949-56-2

1,4,6-Octatriene, 2,7-dimethyl-, (E)- (0 suppliers)

IUPAC Name: 2,7-dimethylocta-1,4,6-triene | CAS Registry Number: 61640-41-3
Synonyms: CTK2D5681

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PHYKXFWYIKUYFR-UHFFFAOYSA-N

61640-41-3

1,4,6-Oxadithiocane(8CI,9CI) (2 suppliers)

IUPAC Name: 1,4,6-oxadithiocane | CAS Registry Number: 6330-30-9
Synonyms: 1,4,6-Oxadithiocane, 71393-93-6, NSC47011, 1,6-Oxadithiocane, AC1L65IU, AC1Q70G6, CTK2F8031, KST-1B7938, AR-1B7366, NSC 47011, NSC-47011, AG-K-66011

Molecular Formula:	C₅H₁₀OS₂	Molecular Weight:	150.262300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IAPKFRNJMBSTBV-UHFFFAOYSA-N

6330-30-9

1,4,6-PYRENETRISULFONIC ACID, 9-AMINO- (1 supplier)

IUPAC Name: 9-aminopyrene-1,4,6-trisulfonic acid | CAS Registry Number: 169211-42-1
Synonyms: 1,4,6-Pyrenetrisulfonic acid, 9-amino-, 9-aminopyrene-1,4,6-trisulfonic Acid, SCHEMBL572527, CTK0A8366, DTXSID60463950, 9-Amino-1,4,6-pyrenetrisulfonic acid

Molecular Formula:	C₁₆H₁₁NO₉S₃	Molecular Weight:	457.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DIDIOPKMWHMWQM-UHFFFAOYSA-N

169211-42-1

1,4,6-TRI-O-ACETYL-2,3-DI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE (4 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,6-diacetyloxy-4,5-bis(phenylmethoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 18933-72-7
Synonyms: CA003624, 1,4,6-TRI-O-ACETYL-2,3-DI-O-BENZYL-A-D-GLUCOPYRANOSE, 1,4,6-TRI-O-ACETYL-2,3-DI-O-BENZYL-alpha-D-GLUCOPYRANOSE

Molecular Formula:	C₂₆H₃₀O₉	Molecular Weight:	486.517 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WNUINBFLSUWOOM-RTJMFUJLSA-N

18933-72-7

1,4,6-tri-O-Acetyl-2,3-O-carbonyl alpha-D-mannopyranose (7 suppliers)

IUPAC Name: [(3aS,4R,6R,7R)-4,7-diacetyloxy-2-oxo-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]methyl acetate | CAS Registry Number: 53958-20-6
Synonyms: 1,4,6-Tri-O-acetyl-|A-D-mannopyranose 2,3-Carbonate

Molecular Formula:	C₁₃H₁₆O₁₀	Molecular Weight:	332.260140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YVYSWHGJPLCVAV-XHVBXGQNSA-N

53958-20-6

1,4,6-TRI-O-ACETYL-2,3-O-ISOPROPYLIDENE-A-D-MANNOPYRANOSE (1 supplier)

1,4,6-Tri-O-galloylglucose (2 suppliers)

94513-58-3

1,4,6-TRIAMINO-1,2-DIHYDROPYRIMIDINE-2-THIONE (10 suppliers)

IUPAC Name: 1,4,6-triaminopyrimidine-2-thione | CAS Registry Number: 4765-63-3
Synonyms: 1,4,6-triaminopyrimidine-2-thione, 1,4,6-triaminopyrimidine-2(1H)-thione, ST50569103, 1,4,6-triamino-1,2-dihydropyrimidine-2-thione, NSC75235, AC1LSP5G, NCIOpen2_000895, AC1Q54P5, CTK1D7333, RSCBB000275, TOS-BB-0366, MolPort-000-933-073, NSC-75235, ZINC01407224, AKOS001684537, AG-B-76930, MCULE-5057769381, 3,4,6-triamino-3-hydropyrimidine-2-thione, LT00434683, EN300-42112

Molecular Formula:	C₄H₇N₅S	Molecular Weight:	157.196880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WTWHUODWOZTEOO-UHFFFAOYSA-N

4765-63-3

1,4,6-Triazaindene (16 suppliers)

IUPAC Name: 5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 272-50-4
Synonyms: 5H-pyrrolo[3,2-d]pyrimidine, 5h-pyrrolo[3,2-d]pyrimidin, 1H-Pyrrolo[3,2-d]pyrimidine, 5H-Pyrrolo(3,2-d)pyrimidine, 452-20-0, SureCN7854, SureCN63453, AC1LB62V, AC1Q4WQ3, 3H-Pyrrolo[3,2-d]pyrimidine, CTK1A1404, CTK1D5074, MolPort-003-986-700, 1,4,6-TRIAZA-1H-INDENE, ANW-50843, AR-1G8379, ZINC21298867, AKOS006326646, AG-F-57469, AG-K-72998

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDOPAZIWBAHVJB-UHFFFAOYSA-N

272-50-4

1,4,6-TRIAZASPIRO[4.4]NONANE(9CI) (3 suppliers)

IUPAC Name: 1,4,6-triazaspiro[4.4]nonane | CAS Registry Number: 286390-79-2
Synonyms: 1,4,6-Triazaspiro[4.4]nonane(9CI), CTK1A0682, AG-E-92132

Molecular Formula:	C₆H₁₃N₃	Molecular Weight:	127.187520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BORGKHAWUYLIFH-UHFFFAOYSA-N

286390-79-2

1,4,6-Tribromoisoquinoline (1 supplier)

IUPAC Name: 1,4,6-tribromoisoquinoline | CAS Registry Number: 1254514-18-5
Synonyms: 1,4,6-tribromoisoquinoline

Molecular Formula:	C₉H₄Br₃N	Molecular Weight:	365.850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLIMWHGCYJKAEA-UHFFFAOYSA-N

1254514-18-5

1,4,6-TRIBROMOPYRENE (5 suppliers)

IUPAC Name: 1,4,6-tribromopyrene | CAS Registry Number: 68519-97-1
Synonyms: 1,4,6-Tribromopyrene, EINECS 271-194-4, CID3017864

Molecular Formula:	C₁₆H₇Br₃	Molecular Weight:	438.938780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RHRFBPAWKHCKFW-UHFFFAOYSA-N

68519-97-1

1,4,6-Trichloro-2,3-dihydro-1H-indene (6 suppliers)

IUPAC Name: 1,4,6-trichloro-2,3-dihydro-1H-indene | CAS Registry Number: 1188146-20-4
Synonyms: 1,4,6-trichloro-2,3-dihydro-1H-indene, AKOS010643568, NE49742

Molecular Formula:	C₉H₇Cl₃	Molecular Weight:	221.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QZOQWLZEVHEWLA-UHFFFAOYSA-N

1188146-20-4

1,4,6-trichloroanthraquinone (3 suppliers)

IUPAC Name: 1,4,6-trichloroanthracene-9,10-dione | CAS Registry Number: 6470-83-3
Synonyms: SureCN6904736, CTK5C1622, 1,4,6-TRICHLOROANTHRAQUINONE, AG-G-43041, 9,10-Anthracenedione,1,4,6-trichloro-, Anthraquinone,1,4,6-trichloro- (8CI); 1,4,6-Trichloroanthraquinone

Molecular Formula:	C₁₄H₅Cl₃O₂	Molecular Weight:	311.547300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCDPTNVMLMOCEH-UHFFFAOYSA-N

6470-83-3

1,4,6-TRICHLORODIBENZOFURAN (6 suppliers)

IUPAC Name: 1,4,6-trichlorodibenzofuran | CAS Registry Number: 82911-60-2
Synonyms: Dibenzofuran, 1,4,6-trichloro, CID54937

Molecular Formula:	C₁₂H₅Cl₃O	Molecular Weight:	271.526500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDQRWSUJOURTHK-UHFFFAOYSA-N

82911-60-2

1,4,6-Trichlorophthalazine (6 suppliers)

IUPAC Name: 1,4,6-trichlorophthalazine | CAS Registry Number: 178309-37-0
Synonyms: 1,4,6-trichlorophthalazine, Phthalazine, 1,4,6-trichloro-, 1,4,6-trichlorophthala-zine, SCHEMBL3601771, MolPort-042-623-402, UHLIWROXGHZFPB-UHFFFAOYSA-N, ZINC39042003

Molecular Formula:	C₈H₃Cl₃N₂	Molecular Weight:	233.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHLIWROXGHZFPB-UHFFFAOYSA-N

178309-37-0

1,4,6-Trihydroxy-5-methoxy-7-prenylxanthone (10 suppliers)

IUPAC Name: 1,4,6-trihydroxy-5-methoxy-7-(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 160623-47-2
Synonyms: 1,4,6-Trihydroxy-5-methoxy-7-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one, AKOS022184675, 4CN-2013, AJ-65355, AK104257, ST24036826, W2637

Molecular Formula:	C₁₉H₁₈O₆	Molecular Weight:	342.342620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XOFZQNNUVXEIJS-UHFFFAOYSA-N

160623-47-2

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