1(2H),2-BIPYRIDINE]-2-THIONE,3,6-DIMETHYL-,(1R)-,1(2H),2-BIPYRIDINE]-2-THIONE,3,6-DIMETHYL-,(1S)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

1151 to 1200 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1(2H),2-BIPYRIDINE]-2-THIONE,3,6-DIMETHYL-,(1R)- (1 supplier)

614715-74-1

1(2H),2-BIPYRIDINE]-2-THIONE,3,6-DIMETHYL-,(1S)- (2 suppliers)

614715-75-2

1(2H),3'-Bi-1,2,4,5-tetrazinium,3,3',4,4'-tetrahydro-2,2',4,4',6,6'-hexaphenyl-, bromide (0 suppliers)

86043-65-4

1(2H),3'-Bi-1,2,4,5-tetrazinium,3,3',4,4'-tetrahydro-2,2',4,4',6,6'-hexaphenyl-, iodide (0 suppliers)

89257-39-6

1(2H)-Aceanthrylenone (1 supplier)

IUPAC Name: 2H-aceanthrylen-1-one | CAS Registry Number: 51752-51-3
Synonyms: 1(2H)-aceanthrylenone, 2H-aceanthrylen-1-one, CTK1G4180, S14-3057

Molecular Formula:	C₁₆H₁₀O	Molecular Weight:	218.250000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FHNZVRGHNLTYKS-UHFFFAOYSA-N

51752-51-3

1(2H)-Acenaphthylenone (1 supplier)

3452-32-2

1(2H)-ACENAPHTHYLENONE, 2,2-DIPHENYL- (0 suppliers)

IUPAC Name: (8R,9R)-7-nitro-8,9-dihydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 87259-00-5
Synonyms: CCRIS 5867, 7-Nitrobenz(a)anthracene-trans-8,9-dihydrodiol, AC1L4T4Y, CTK5F8158, ZINC6118435, LS-188817, (8R,9R)-7-nitro-8,9-dihydrobenzo[a]anthracene-8,9-diol, Benz[a]anthracene-8,9-diol,8,9-dihydro-7-nitro-, (8R-trans)- (9CI)

Molecular Formula:	C₁₈H₁₃NO₄	Molecular Weight:	307.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LREBZIARNANHNE-QAPCUYQASA-N

87259-00-5

1(2H)-Acenaphthylenone, 2-(2,4,6-cycloheptatrien-1-yl)-2-hydroxy- (0 suppliers)

IUPAC Name: 2-cyclohepta-2,4,6-trien-1-yl-2-hydroxyacenaphthylen-1-one | CAS Registry Number: 62399-42-2
Synonyms: CTK2C0607

Molecular Formula:	C₁₉H₁₄O₂	Molecular Weight:	274.313260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFBJUAXROOCUAB-UHFFFAOYSA-N

62399-42-2

1(2H)-Acenaphthylenone, 2-(chloromethylene)- (1 supplier)

IUPAC Name: 2-(chloromethylidene)acenaphthylen-1-one | CAS Registry Number: 13152-83-5
Synonyms: CTK0F5367

Molecular Formula:	C₁₃H₇ClO	Molecular Weight:	214.647080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RPFYLZKMBJGMLR-UHFFFAOYSA-N

13152-83-5

1(2H)-Acenaphthylenone, 2-(phenylmethylene)-, (E)- (1 supplier)

IUPAC Name: 2-benzylideneacenaphthylen-1-one | CAS Registry Number: 70312-09-3
Synonyms: AC1L7M9L, 2-benzylideneacenaphthylen-1-one, CTK2H5060, MCULE-3985942692

Molecular Formula:	C₁₉H₁₂O	Molecular Weight:	256.297980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBJNICKWRVOQIS-UHFFFAOYSA-N

70312-09-3

1(2H)-ACENAPHTHYLENONE, 2-[(2,4,6-TRIMETHYLPHENYL)IMINO]- (1 supplier)

IUPAC Name: 2-(2,4,6-trimethylphenyl)iminoacenaphthylen-1-one | CAS Registry Number: 245423-02-3
Synonyms: SureCN2230195, SureCN2230200, CTK0J4804, 1(2H)-Acenaphthylenone, 2-[(2,4,6-trimethylphenyl)imino]-

Molecular Formula:	C₂₁H₁₇NO	Molecular Weight:	299.365780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRZKDOUDRJKOON-UHFFFAOYSA-N

245423-02-3

1(2H)-Acenaphthylenone, 2-[(2,6-dimethylphenyl)imino]- (1 supplier)

IUPAC Name: 2-(2,6-dimethylphenyl)iminoacenaphthylen-1-one | CAS Registry Number: 913814-01-4
Synonyms: AGN-PC-0CJKM1, SureCN2231354, SureCN2231358, CTK3I1107

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMECEOORFIMKPQ-UHFFFAOYSA-N

913814-01-4

1(2H)-ACENAPHTHYLENONE, 2-[[2,6-BIS(1-METHYLETHYL)PHENYL]IMINO]- (1 supplier)

IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]iminoacenaphthylen-1-one | CAS Registry Number: 187605-59-0
Synonyms: SureCN2230069, SureCN2230073, CTK0E2091, CTK3I1127, 1(2H)-Acenaphthylenone, 2-[[2,6-bis(1-methylethyl)phenyl]imino]-, 1(2H)-Acenaphthylenone, 2-[[2,6-bis(1-methylethyl)phenyl]imino]-, (2E)-, 913618-66-3

Molecular Formula:	C₂₄H₂₃NO	Molecular Weight:	341.445520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICNGZEOXZAXXJC-UHFFFAOYSA-N

187605-59-0

1(2H)-Acenaphthylenone, 2-[[2,6-bis(1-methylethyl)phenyl]imino]-, (2E)- (0 suppliers)

IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]iminoacenaphthylen-1-one | CAS Registry Number: 913618-66-3
Synonyms: SureCN2230069, SureCN2230073, CTK0E2091, CTK3I1127, 1(2H)-Acenaphthylenone, 2-[[2,6-bis(1-methylethyl)phenyl]imino]-, 187605-59-0

Molecular Formula:	C₂₄H₂₃NO	Molecular Weight:	341.445520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICNGZEOXZAXXJC-UHFFFAOYSA-N

913618-66-3

1(2H)-Acenaphthylenone, 2-[2-(hydroxyimino)-2-phenylethylidene]- (1 supplier)

IUPAC Name: 2-(2-hydroxyimino-2-phenylethylidene)acenaphthylen-1-one | CAS Registry Number: 103457-80-3
Synonyms: ACMC-20m6b4, CTK0G7010

Molecular Formula:	C₂₀H₁₃NO₂	Molecular Weight:	299.322720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEUXUBUDJIEZJY-UHFFFAOYSA-N

103457-80-3

1(2H)-ACENAPHTHYLENONE, 2-[BIS(METHYLTHIO)METHYLENE]- (1 supplier)

IUPAC Name: 2-[bis(methylsulfanyl)methylidene]acenaphthylen-1-one | CAS Registry Number: 528878-00-4
Synonyms: CTK1G1868, 1(2H)-Acenaphthylenone, 2-[bis(methylthio)methylene]-

Molecular Formula:	C₁₅H₁₂OS₂	Molecular Weight:	272.385180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGLLCZQKVDWRCZ-UHFFFAOYSA-N

528878-00-4

1(2H)-Acenaphthylenone, 2-hydroxy- (1 supplier)

IUPAC Name: 2-hydroxy-2H-acenaphthylen-1-one | CAS Registry Number: 33928-29-9
Synonyms: SureCN6880786, 1-Hydroxy-2-ketoacenaphthene, CTK1B8081, 2-hydroxy-2H-acenaphthylen-1-one

Molecular Formula:	C₁₂H₈O₂	Molecular Weight:	184.190720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WREJKEDFEUAPKX-UHFFFAOYSA-N

33928-29-9

1(2H)-Acenaphthylenone, 2-imino- (1 supplier)

IUPAC Name: 2-iminoacenaphthylen-1-one | CAS Registry Number: 3942-84-5
Synonyms: CTK1A8466

Molecular Formula:	C₁₂H₇NO	Molecular Weight:	181.190080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWZWFLBEKIBRGJ-UHFFFAOYSA-N

3942-84-5

1(2H)-Acenaphthylenone, 2-methyl- (1 supplier)

IUPAC Name: 2-methyl-2H-acenaphthylen-1-one | CAS Registry Number: 18093-83-9
Synonyms: AGN-PC-00KQAD, SureCN8363928, CTK0A6506

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGSGKEZTNHUXRD-UHFFFAOYSA-N

18093-83-9

1(2H)-Acenaphthylenone, 2a,3,4,5-tetrahydro- (6 suppliers)

IUPAC Name: 3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one | CAS Registry Number: 63328-18-7
Synonyms: 1,2,2a,3,4,5-hexahydroacenaphthylen-1-one, SCHEMBL3586036, MolPort-016-566-788, VJGRLMALXXVDDV-UHFFFAOYSA-N, AKOS013134759, MCULE-8353661709, NE43510, 2a,3,4,5-tetrahydro-acenaphthen-1-one, 2a,3,4,5-Tetrahydro-2H-acenaphthylen-1-one

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJGRLMALXXVDDV-UHFFFAOYSA-N

63328-18-7

1(2H)-Acenaphthylenone, 2a,3,4,5-tetrahydro-7,8-dimethoxy- (1 supplier)

IUPAC Name: 7,8-dimethoxy-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-one | CAS Registry Number: 142266-75-9
Synonyms: ACMC-20n1de, SureCN9195112, CTK0B6010

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLBRDURYZJYMPD-UHFFFAOYSA-N

142266-75-9

1(2H)-ACENAPHTHYLENONE, 4,7-BIS(1,1-DIMETHYLETHYL)- (1 supplier)

IUPAC Name: 4,7-ditert-butyl-2H-acenaphthylen-1-one | CAS Registry Number: 922714-13-4
Synonyms: 1(2H)-Acenaphthylenone, 4,7-bis(1,1-dimethylethyl)-, AGN-PC-00R9RB, CTK3F9981

Molecular Formula:	C₂₀H₂₄O	Molecular Weight:	280.403960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TXFNTIVTVKAUBL-UHFFFAOYSA-N

922714-13-4

1(2H)-Acenaphthylenone, 5,6-dibromo- (3 suppliers)

IUPAC Name: 5,6-dibromo-2H-acenaphthylen-1-one | CAS Registry Number: 120650-86-4
Synonyms: ACMC-20mp1m, AGN-PC-000DNS, SureCN3186425, CTK0F8662

Molecular Formula:	C₁₂H₆Br₂O	Molecular Weight:	325.983440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQJRTNBBXFLDEE-UHFFFAOYSA-N

120650-86-4

1(2H)-Acenaphthylenone, 8-methoxy- (1 supplier)

IUPAC Name: 8-methoxy-2H-acenaphthylen-1-one | CAS Registry Number: 113203-02-4
Synonyms: ACMC-20mhmt, SureCN3595861, CTK0D0272

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMYIXVWQNOKLQP-UHFFFAOYSA-N

113203-02-4

1(2H)-Acenaphthylenone,2-(1(2H)-acenaphthylenylidene)- (2 suppliers)

IUPAC Name: (2E)-2-(2H-acenaphthylen-1-ylidene)acenaphthylen-1-one | CAS Registry Number: 477-77-0
Synonyms: 2-(acenaphthylen-1(2h)-ylidene)acenaphthylen-1(2h)-one, AC1Q6NIC, AC1NZ1O7, NSC17467, AR-1C8331, NSC-17467, (2E)-2-(2H-acenaphthylen-1-ylidene)acenaphthylen-1-one

Molecular Formula:	C₂₄H₁₄O	Molecular Weight:	318.367360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JSWJSPMNGGIXBV-BSYVCWPDSA-N

477-77-0

1(2H)-Acenaphthylenone,2-bromo- (2 suppliers)

IUPAC Name: 2-bromo-2H-acenaphthylen-1-one | CAS Registry Number: 16269-27-5
Synonyms: 2-bromoacenaphthylen-1(2h)-one, NSC128361, AC1L5OHD, SureCN7123021, 2-bromo-2H-acenaphthylen-1-one, CTK4D1308, AC1Q2737, AR-1D9579, AG-J-33807, NSC-128361, 1-Acenaphthenone,2-bromo- (6CI,8CI); 2-Bromo-1(2H)-acenaphthylenone; NSC 128361

Molecular Formula:	C₁₂H₇BrO	Molecular Weight:	247.087380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQYZVLKAPNCXBQ-UHFFFAOYSA-N

16269-27-5

1(2H)-Acenaphthylenone,2-chloro- (4 suppliers)

IUPAC Name: 2-chloro-2H-acenaphthylen-1-one | CAS Registry Number: 16269-26-4
Synonyms: 2-chloroacenaphthylen-1(2h)-one, NSC128360, AC1L5OHA, AC1Q3S49, CTK4D1307, 2-chloro-2H-acenaphthylen-1-one, AR-1E0414, AG-J-33864, NSC-128360, (2R)-2-chloroacenaphthylen-1(2H)-one, 1-Acenaphthenone,2-chloro- (6CI,8CI); NSC 128360

Molecular Formula:	C₁₂H₇ClO	Molecular Weight:	202.636380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ANEWKHWKQARGCS-UHFFFAOYSA-N

16269-26-4

1(2H)-ACENAPHTHYLENONE,2-METHOXY-5,6-DIMETHYL- (1 supplier)

793686-57-4

1(2H)-Acridinone (1 supplier)

146341-53-9

1(2H)-ACRIDINONE, 3,4-DIHYDRO-3,3,9-TRIMETHYL- (4 suppliers)

IUPAC Name: 3,3,9-trimethyl-2,4-dihydroacridin-1-one | CAS Registry Number: 851901-67-2
Synonyms: ZINC03250526, AC1LCNHW, CTK3C9162, 3,3,9-trimethyl-2,4-dihydroacridin-1-one, 3,4-Dihydro-3,3,9-trimethyl-1(2H)-acridinone, 1(2H)-Acridinone, 3,4-dihydro-3,3,9-trimethyl-, 3,3,9-TRIMETHYL-3,4-DIHYDROACRIDIN-1(2H)-ONE, 943825-13-6

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSNVNXWXTVHWSE-UHFFFAOYSA-N

851901-67-2

1(2H)-Acridinone, 3,4-dihydro-3,3-dimethyl- (4 suppliers)

IUPAC Name: 3,3-dimethyl-2,4-dihydroacridin-1-one | CAS Registry Number: 72989-31-2
Synonyms: SureCN6937598, AGN-PC-009AR6, CTK2H1890, 3,3-DIMETHYL-3,4-DIHYDROACRIDIN-1(2H)-ONE

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGIJYZXCLGHEKG-UHFFFAOYSA-N

72989-31-2

1(2H)-Acridinone, 3,4-dihydro-3,3-dimethyl-9-phenyl- (2 suppliers)

IUPAC Name: 3,3-dimethyl-9-phenyl-2,4-dihydroacridin-1-one | CAS Registry Number: 17282-85-8
Synonyms: AGN-PC-005DGB, CTK0A7802

Molecular Formula:	C₂₁H₁₉NO	Molecular Weight:	301.381660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBHMVDYUSKKXOC-UHFFFAOYSA-N

17282-85-8

1(2H)-Acridinone, 9-amino-3,4-dihydro-, 10-oxide (1 supplier)

IUPAC Name: 10-hydroxy-9-imino-3,4-dihydro-2H-acridin-1-one | CAS Registry Number: 144290-90-4
Synonyms: ACMC-20n3tj, SureCN8781742, AGN-PC-003HH0, CTK0B3315, 10-hydroxy-9-imino-3,4-dihydro-2H-acridin-1-one

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVWAMQXGPZUCEO-UHFFFAOYSA-N

144290-90-4

1(2H)-Acridinone, 9-amino-3,4-dihydro-, monohydrochloride (0 suppliers)

132674-71-6

1(2H)-Anthracenone (2 suppliers)

IUPAC Name: 10H-anthracen-9-one | CAS Registry Number: 4430-62-0
Synonyms: ANTHRONE, 9(10H)-Anthracenone, Carbothrone, Anthranone, 9-Oxoanthracene, 90-44-8, 9,10-Dihydro-9-oxoanthracene, CHEBI:33835, Az-O, 10H-anthracen-9-one, anthracen-9(10H)-one, 9-10-dihydro-9-oxoanthracene, CCRIS 3175, HSDB 2158, NSC 1965, Anthracene, 9,10-dihydro-9-oxo-, EINECS 201-994-0, AI3-11256, 10-hydroanthracen-9-one, AP-065/41069590

Molecular Formula:	C₁₄H₁₀O	Molecular Weight:	194.228600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJGDLRCDCYRQOQ-UHFFFAOYSA-N

4430-62-0

1(2H)-Anthracenone, 3,4,4a,9,9a,10-hexahydro-, cis- (0 suppliers)

IUPAC Name: (4aR,9aS)-3,4,4a,9,9a,10-hexahydro-2H-anthracen-1-one | CAS Registry Number: 115561-19-8
Synonyms: CTK0C6367

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.276240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DKDVPZWXJXTGTI-OLZOCXBDSA-N

115561-19-8

1(2H)-Anthracenone, 3,4,5,6,7,8-hexahydro-4,5,5,8,8-pentamethyl- (1 supplier)

IUPAC Name: 4,5,5,8,8-pentamethyl-3,4,6,7-tetrahydro-2H-anthracen-1-one | CAS Registry Number: 102296-77-5
Synonyms: ACMC-20m5b3, CTK0D9132

Molecular Formula:	C₁₉H₂₆O	Molecular Weight:	270.409140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZJSOODUKJBQTN-UHFFFAOYSA-N

102296-77-5

1(2H)-Anthracenone, 3,4,5,6,7,8-hexahydro-4-methyl-2-(2-propenyl)- (0 suppliers)

IUPAC Name: 4-methyl-2-prop-2-enyl-3,4,5,6,7,8-hexahydro-2H-anthracen-1-one | CAS Registry Number: 63525-40-6
Synonyms: CTK1I6585

Molecular Formula:	C₁₈H₂₂O	Molecular Weight:	254.366680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLXRYQGMOGMJSP-UHFFFAOYSA-N

63525-40-6

1(2H)-ANTHRACENONE, 3,4-DIHYDRO-10-(1-NAPHTHALENYL)- (1 supplier)

IUPAC Name: 10-naphthalen-1-yl-3,4-dihydro-2H-anthracen-1-one | CAS Registry Number: 917894-82-7
Synonyms: CTK3H9420, 1(2H)-Anthracenone, 3,4-dihydro-10-(1-naphthalenyl)-

Molecular Formula:	C₂₄H₁₈O	Molecular Weight:	322.399120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LOEHCTQEJIOCQZ-UHFFFAOYSA-N

917894-82-7

1(2H)-Anthracenone, 3,4-dihydro-10-hydroxy-8,9-dimethoxy- (1 supplier)

IUPAC Name: 10-hydroxy-8,9-dimethoxy-3,4-dihydro-2H-anthracen-1-one | CAS Registry Number: 104846-37-9
Synonyms: ACMC-20m7o4, AGN-PC-00MVH6, CTK0D7812

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFMFWOUTYGXVJS-UHFFFAOYSA-N

104846-37-9

1(2H)-ANTHRACENONE, 3,4-DIHYDRO-3,5,7-TRIHYDROXY-9-METHYL-, (S)- (1 supplier)

IUPAC Name: (3S)-3,5,7-trihydroxy-9-methyl-3,4-dihydro-2H-anthracen-1-one | CAS Registry Number: 194145-93-2
Synonyms: CTK0A0996, 1(2H)-Anthracenone, 3,4-dihydro-3,5,7-trihydroxy-9-methyl-, (S)-

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZKFBXHXSNWPOEE-VIFPVBQESA-N

194145-93-2

1(2H)-Anthracenone, 3,4-dihydro-3,8,9-trihydroxy-6-methoxy-3-methyl- (1 supplier)

IUPAC Name: 3,8,9-trihydroxy-6-methoxy-3-methyl-2,4-dihydroanthracen-1-one | CAS Registry Number: 93798-36-8
Synonyms: ACMC-1B7QN, AGN-PC-00MDM4, CTK3F5569

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BFMIUBHJKFRWIV-UHFFFAOYSA-N

93798-36-8

1(2H)-Anthracenone, 3,4-dihydro-3,8-dihydroxy-9-methoxy-6-methyl- (0 suppliers)

IUPAC Name: 3,8-dihydroxy-9-methoxy-6-methyl-3,4-dihydro-2H-anthracen-1-one | CAS Registry Number: 61419-03-2
Synonyms: CTK2E0375

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFGIIHUXQYPQRK-UHFFFAOYSA-N

61419-03-2

1(2H)-Anthracenone, 3,4-dihydro-8,10-dimethoxy- (1 supplier)

IUPAC Name: 8,10-dimethoxy-3,4-dihydro-2H-anthracen-1-one | CAS Registry Number: 96410-59-2
Synonyms: ACMC-20m0wk, CTK3F2648

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXRAKMWFRDGTFS-UHFFFAOYSA-N

96410-59-2

1(2H)-Anthracenone, 3,4-dihydro-9,10-dihydroxy- (1 supplier)

IUPAC Name: 9,10-dihydroxy-3,4-dihydro-2H-anthracen-1-one | CAS Registry Number: 80301-48-0
Synonyms: CTK2I7561

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBZMZJDIGQKQBA-UHFFFAOYSA-N

80301-48-0

1(2H)-Anthracenone, 3-(acetyloxy)-3,4-dihydro-8,9-dihydroxy-3-methyl-6-[(3-methyl-2-butenyl)oxy]-(9CI) (0 suppliers)

103451-03-2

1(2H)-Anthracenone, 8-amino-3,4-dihydro-5,9,10-trihydroxy-4-imino- (1 supplier)

IUPAC Name: 4,8-diamino-9,10-dihydroxy-2,3-dihydroanthracene-1,5-dione | CAS Registry Number: 112544-07-7
Synonyms: ACMC-20mghy, AGN-PC-00O3WJ, CTK0D1547, 4,8-diamino-9,10-dihydroxy-2,3-dihydroanthracene-1,5-dione

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NXWOHUKNLUCMDG-UHFFFAOYSA-N

112544-07-7

1(2H)-Anthracenone,3,4,5,6,7,8-hexahydro-4-methyl-2-(2-phenylpropyl)-,(2,4-dinitrophenyl)hydrazone (0 suppliers)

63525-43-9

1(2H)-Anthracenone,3,4-dihydro-3,4-dihydroxy-3-(2-hydroxyacetyl)-2-methyl-4-(3-methylbutyl)-5-(phenylmethoxy)-, (2R,3R,4R)- (0 suppliers)

919111-09-4

1(2H)-Anthracenone,3,4-dihydro-3,6,8,9-tetrahydroxy-3-methyl-10-(3-methyl-2-butenyl)- (0 suppliers)

114076-61-8

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