5,12-Ethenonaphthacene,1,2,3,4-tetrachloro-6-[(1,1-dimethylethyl)thio]-5,12-dihydro-,5,12-Ethenonaphthacene,6-[(1,1-dimethylethyl)thio]-5,12-dihydro-2,3-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 5

3551 to 3600 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,12-Ethenonaphthacene,1,2,3,4-tetrachloro-6-[(1,1-dimethylethyl)thio]-5,12-dihydro- (0 suppliers)

89249-35-4

5,12-Ethenonaphthacene,6-[(1,1-dimethylethyl)thio]-5,12-dihydro-2,3-dimethyl- (0 suppliers)

89249-33-2

5,12-Methano-5H-benzo[4,5]cyclohepta[1,2-b]- naphthalene-6,11,13(12H)-trione,1,5,7- trihydroxy-3,9-dimethyl- (1 supplier)

60548-82-5

5,12-Methanocyclododeca[c]thiophen-14-one,6,7,8,9,10,11-hexahydro- (1 supplier)

Synonyms: 5,12-Methano-6H-cyclododeca(c)thiophen-14-one, 6,7,8,9,10,11-hexahydro-, 5,12-Methano-6H-cyclododeca[c]thiophen-14-one, 6,7,8,9,10,11-hexahydro-, AC1L3L1R, 5,7-Hexamethylene-2-thiaazulene-6-one

Molecular Formula:	C₁₅H₁₆OS	Molecular Weight:	244.351940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCSHDFRDSHBEFJ-UHFFFAOYSA-N

40024-76-8

5,12-Naphthacenediol, 5,12-dihydro-, cis- (1 supplier)

IUPAC Name: (5S,12R)-5,12-dihydrotetracene-5,12-diol | CAS Registry Number: 65869-84-3
Synonyms: CTK1I1499

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AWOXJCLGPUJFAC-HDICACEKSA-N

65869-84-3

5,12-NAPHTHACENEDIOL, 5,12-DIHYDRO-1,6,11-TRIMETHOXY-8-METHYL- (0 suppliers)

IUPAC Name: 1,6,11-trimethoxy-8-methyl-5,12-dihydrotetracene-5,12-diol | CAS Registry Number: 629655-48-7
Synonyms: CTK2B0281, 5,12-Naphthacenediol, 5,12-dihydro-1,6,11-trimethoxy-8-methyl-

Molecular Formula:	C₂₂H₂₂O₅	Molecular Weight:	366.407080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LXTGGEBVFXXBIU-UHFFFAOYSA-N

629655-48-7

5,12-NAPHTHACENEDIOL,5,12-DIHYDRO-5,12-BIS(PHENYLETHYNYL)- (3 suppliers)

IUPAC Name: 5,12-bis(2-phenylethynyl)tetracene-5,12-diol | CAS Registry Number: 31559-43-0
Synonyms: EINECS 250-700-7, CID169320, 5,12-Dihydro-5,12-bis(phenylethynyl)naphthacene-5,12-diol, 5,12-Naphthacenediol, 5,12-dihydro-5,12-bis(phenylethynyl)-, 5,12-Naphthacenediol, 5,12-dihydro-5,12-bis(2-phenylethynyl)-

Molecular Formula:	C₃₄H₂₂O₂	Molecular Weight:	462.537280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMKQDNKFEZLLTK-UHFFFAOYSA-N

31559-43-0

5,12-Naphthacenedione (1 supplier)

104972-26-1

5,12-Naphthacenedione, 1,11-dihydroxy-10-methoxy- (1 supplier)

IUPAC Name: 1,11-dihydroxy-10-methoxytetracene-5,12-dione | CAS Registry Number: 88368-62-1
Synonyms: AGN-PC-00LBHH, CTK3B2851

Molecular Formula:	C₁₉H₁₂O₅	Molecular Weight:	320.295580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZWHHHOAKJNETJG-UHFFFAOYSA-N

88368-62-1

5,12-Naphthacenedione, 1,2,3,4-tetrahydro-11-hydroxy-1-methoxy- (1 supplier)

IUPAC Name: 11-hydroxy-1-methoxy-1,2,3,4-tetrahydrotetracene-5,12-dione | CAS Registry Number: 89564-28-3
Synonyms: ACMC-20lnpk, CTK2J3910

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.327940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGZDTKRPXRYNAV-UHFFFAOYSA-N

89564-28-3

5,12-Naphthacenedione, 1,2,3,4-tetrahydro-6-hydroxy- (1 supplier)

IUPAC Name: 6-hydroxy-1,2,3,4-tetrahydrotetracene-5,12-dione | CAS Registry Number: 89564-29-4
Synonyms: ACMC-20lnpl, CTK2J3909

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZNXQTRHRDHLDM-UHFFFAOYSA-N

89564-29-4

5,12-Naphthacenedione, 1,2,3-tris(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 1,2,3-tritert-butyltetracene-5,12-dione | CAS Registry Number: 140837-74-7
Synonyms: ACMC-20mzt5, CTK0F1146, AGN-PC-003084

Molecular Formula:	C₃₀H₃₄O₂	Molecular Weight:	426.589760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KERCUBNQWQHQMN-UHFFFAOYSA-N

140837-74-7

5,12-Naphthacenedione, 1,4,6-tris(acetyloxy)- (1 supplier)

IUPAC Name: (4,6-diacetyloxy-5,12-dioxotetracen-1-yl) acetate | CAS Registry Number: 73682-92-5
Synonyms: CTK2H1029

Molecular Formula:	C₂₄H₁₆O₈	Molecular Weight:	432.379040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FTAASVJQYQNPKZ-UHFFFAOYSA-N

73682-92-5

5,12-Naphthacenedione, 1,4-bis(acetyloxy)- (1 supplier)

IUPAC Name: (4-acetyloxy-5,12-dioxotetracen-1-yl) acetate | CAS Registry Number: 73682-90-3
Synonyms: CTK2G1728

Molecular Formula:	C₂₂H₁₄O₆	Molecular Weight:	374.342960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DTLQJGCUVWIMLD-UHFFFAOYSA-N

73682-90-3

5,12-NAPHTHACENEDIONE, 1,6,11-TRIMETHOXY-8-METHYL- (0 suppliers)

IUPAC Name: 1,6,11-trimethoxy-8-methyltetracene-5,12-dione | CAS Registry Number: 629655-46-5
Synonyms: 5,12-Naphthacenedione, 1,6,11-trimethoxy-8-methyl-, AGN-PC-0064N6, CTK2B0282

Molecular Formula:	C₂₂H₁₈O₅	Molecular Weight:	362.375320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YJAIOMGNLBZZGQ-UHFFFAOYSA-N

629655-46-5

5,12-Naphthacenedione, 1,6-dihydroxy- (2 suppliers)

IUPAC Name: 1,6-dihydroxytetracene-5,12-dione | CAS Registry Number: 3312-43-4
Synonyms: AGN-PC-00L1LK, CTK1B1937

Molecular Formula:	C₁₈H₁₀O₄	Molecular Weight:	290.269600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQYXWRMQSCHHFA-UHFFFAOYSA-N

3312-43-4

5,12-Naphthacenedione, 1,7,11-trihydroxy- (1 supplier)

IUPAC Name: 1,7,11-trihydroxytetracene-5,12-dione | CAS Registry Number: 94620-40-3
Synonyms: ACMC-20lyw8, CTK3F4728

Molecular Formula:	C₁₈H₁₀O₅	Molecular Weight:	306.269000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZTAOGQOEYFMIKO-UHFFFAOYSA-N

94620-40-3

5,12-Naphthacenedione, 1-(1,1-dimethylethyl)-6,11-dihydroxy- (1 supplier)

IUPAC Name: 1-tert-butyl-6,11-dihydroxytetracene-5,12-dione | CAS Registry Number: 491857-18-2
Synonyms: BAS 00100175, AC1MJEF2, ZINC5002851, AKOS000575807, AK311879, 1-tert-butyl-6,11-dihydroxytetracene-5,12-dione, 1-(tert-Butyl)-6,11-dihydroxytetracene-5,12-dione, 1-tert-Butyl-6,11-dihydroxy-naphthacene-5,12-dione

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WEFKYJYVXZKGMN-UHFFFAOYSA-N

491857-18-2

5,12-Naphthacenedione, 1-amino-4-hydroxy-2-methoxy- (0 suppliers)

IUPAC Name: 1-amino-4-hydroxy-2-methoxytetracene-5,12-dione | CAS Registry Number: 63339-76-4
Synonyms: CTK1I7284

Molecular Formula:	C₁₉H₁₃NO₄	Molecular Weight:	319.310820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GYBJPUNCSNHFFK-UHFFFAOYSA-N

63339-76-4

5,12-Naphthacenedione, 1-amino-7,10-dibromo-4-hydroxy-2-methoxy- (0 suppliers)

IUPAC Name: 1-amino-7,10-dibromo-4-hydroxy-2-methoxytetracene-5,12-dione | CAS Registry Number: 63339-77-5
Synonyms: CTK1I7283

Molecular Formula:	C₁₉H₁₁Br₂NO₄	Molecular Weight:	477.102940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GBRKVAMQVCEIOO-UHFFFAOYSA-N

63339-77-5

5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-, 2-hydroxy-1,2,3-propanetricarboxylate (salt) (1 supplier)

IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 111266-55-8
Synonyms: Doxorubicin citrate, SureCN1071625

Molecular Formula:	C₃₃H₃₇NO₁₈	Molecular Weight:	735.642780 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: INEKNBHAPBIAFK-RUELKSSGSA-N

111266-55-8

5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(1-hydroxyethyl)-1-methoxy- (3 suppliers)

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9-dihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 71800-90-3
Synonyms: 11-Deoxydaunomycinol, AC1L4AGJ, 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9-dihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula:	C₂₇H₃₁NO₉	Molecular Weight:	513.536340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: GRVBOQWAGWTZLJ-UHFFFAOYSA-N

71800-90-3

5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-ethyl-7,8,9,10-tetrahydro-1,8,11-trihydroxy-, (8S-cis)- (1 supplier)

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-ethyl-4,6,9-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 81382-08-3
Synonyms: AC1L4IOT, 3-ethyl-3,10,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside, 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-ethyl-4,6,9-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula:	C₂₆H₂₉NO₈	Molecular Weight:	483.510360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ZGACHPYXSSJODT-UHFFFAOYSA-N

81382-08-3

5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S-cis)- (0 suppliers)

IUPAC Name: (7S,9S)-7-[(2R,4R,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 73069-23-5
Synonyms: AC1L4AIM, (7S,9S)-7-[(2R,4R,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride, 10-((3-Amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione hydrochloride, (8S-cis)-

Molecular Formula:	C₂₇H₃₀ClNO₁₁	Molecular Weight:	579.980200 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: MWWSFMDVAYGXBV-HWLWSMIGSA-N

73069-23-5

5,12-Naphthacenedione, 10-[(3-amino-2,3, 6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9, 10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyethyl)-1-methoxy, hydrochloride, (8R-cis)- (1 supplier)

IUPAC Name: (7S,9R)-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-9-(2-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 65360-29-4
Synonyms: NSC273427, NSC-273427, 5, 10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyethyl)-1-methoxy, hydrochloride, (8R-cis)-

Molecular Formula:	C₂₇H₃₂ClNO₁₀	Molecular Weight:	565.996680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: YZSQITAPLDJGKS-ODWXUGCVSA-N

65360-29-4

5,12-naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-.?.-l-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxymethyl)-1-methoxy-, Hydrochloride, (8s-cis)- (2 suppliers)

IUPAC Name: (7S,9S)-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-9-(hydroxymethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 73068-98-1
Synonyms: DTXSID10993833, NSC272681, NSC-272681, 3,5,12-Trihydroxy-3-(hydroxymethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside--hydrogen chloride (1/1), 5, 10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxymethyl)-1-methoxy-, hydrochloride, (8S-cis)-

Molecular Formula:	C₂₆H₃₀ClNO₁₀	Molecular Weight:	552.000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: JZPYEXOSAPOKDI-RGNFZRMBSA-N

73068-98-1

5,12-NAPHTHACENEDIONE, 10-[(3-AMINO-2,3,6-TRIDEOXY-A-L-LYXO-HEXOPYRANOSYL)OXY]-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-8-(METHOXYACETYL)-, HCL, (8S-CIS)- (4 suppliers)

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-(2-methoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 66678-33-9
Synonyms: Neuro_000140, NSC275647, AIDS128439, AIDS-128439, CID430459, NSC 275647, 3,5,12-Trihydroxy-10-methoxy-3-(methoxyacetyl)-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-naphthacenyl 3-amino-2,3,6-trideoxyhexopyranoside, 5,12-Naphthacenedione, {10-[(3-amino-2,3,} 6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy\]-7,8,9, 10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(methoxyacetyl)-, hydrochloride, (8S-cis)-

Molecular Formula:	C₂₈H₃₁NO₁₁	Molecular Weight:	557.545840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: KHXUHAHJGPAIOL-UHFFFAOYSA-N

66678-33-9

5,12-naphthacenedione, 10-[[3-[bis(phenylmethyl)amino]-2,3,6-trideoxy-.?.-l-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-, Hydrochloride (2 suppliers)

IUPAC Name: (7S,9S)-7-[4-(dibenzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 70844-06-3
Synonyms: NSC278170, NSC-278170, 5, 10-[[3-[bis(phenylmethyl)amino]-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-, hydrochloride

Molecular Formula:	C₄₁H₄₄ClNO₁₀	Molecular Weight:	746.241760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: OFIFBABFTAUYNZ-XHMRIPDGSA-N

70844-06-3

5,12-naphthacenedione, 10[(3-amino-2,3,6-trideoxy-.?.-l-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-, Hydrochloride, (8r-trans)- (5 suppliers)

IUPAC Name: (8R,10S)-10-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione;hydrochloride | CAS Registry Number: 73027-02-8
Synonyms: NSC298225, NSC-298225, 5, 10[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8R-trans)-

Molecular Formula:	C₂₇H₃₀ClNO₁₀	Molecular Weight:	563.980800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: AVFNRVRIGJBENC-RYHPRDMPSA-N

73027-02-8

5,12-Naphthacenedione, 11-(acetyloxy)-6-chloro-1-hydroxy- (1 supplier)

IUPAC Name: (12-chloro-7-hydroxy-6,11-dioxotetracen-5-yl) acetate | CAS Registry Number: 89564-49-8
Synonyms: ACMC-20lnpo, CTK2J3906

Molecular Formula:	C₂₀H₁₁ClO₅	Molecular Weight:	366.751340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUEOXJKYLNDVIR-UHFFFAOYSA-N

89564-49-8

5,12-Naphthacenedione, 11-chloro-1,6-dihydroxy- (1 supplier)

IUPAC Name: 11-chloro-1,6-dihydroxytetracene-5,12-dione | CAS Registry Number: 89564-52-3
Synonyms: ACMC-20lnpr, CTK2J3903

Molecular Formula:	C₁₈H₉ClO₄	Molecular Weight:	324.714660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVMWXQBJZZURRR-UHFFFAOYSA-N

89564-52-3

5,12-Naphthacenedione, 11-chloro-1-hydroxy-6-methoxy- (1 supplier)

IUPAC Name: 11-chloro-1-hydroxy-6-methoxytetracene-5,12-dione | CAS Registry Number: 89564-50-1
Synonyms: ACMC-20lnpp, CTK2J3905

Molecular Formula:	C₁₉H₁₁ClO₄	Molecular Weight:	338.741240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPCOEXMTYLRLKS-UHFFFAOYSA-N

89564-50-1

5,12-Naphthacenedione, 11-chloro-2,6-dihydroxy- (1 supplier)

IUPAC Name: 11-chloro-2,6-dihydroxytetracene-5,12-dione | CAS Registry Number: 83352-52-7
Synonyms: CTK3D2576

Molecular Formula:	C₁₈H₉ClO₄	Molecular Weight:	324.714660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDPFLFKOYBSMJV-UHFFFAOYSA-N

83352-52-7

5,12-NAPHTHACENEDIONE, 11-HYDROXY-1,10-DIMETHOXY-8-METHYL- (2 suppliers)

IUPAC Name: 11-hydroxy-1,10-dimethoxy-8-methyltetracene-5,12-dione | CAS Registry Number: 189697-45-8
Synonyms: CTK0A2722, 5,12-Naphthacenedione, 11-hydroxy-1,10-dimethoxy-8-methyl-

Molecular Formula:	C₂₁H₁₆O₅	Molecular Weight:	348.348740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XLDXVNRWUFCXFC-UHFFFAOYSA-N

189697-45-8

5,12-Naphthacenedione, 2,3,6,8,9,11-hexachloro- (1 supplier)

IUPAC Name: 2,3,6,8,9,11-hexachlorotetracene-5,12-dione | CAS Registry Number: 137313-63-4
Synonyms: ACMC-20mwja, CTK0B9180

Molecular Formula:	C₁₈H₄Cl₆O₂	Molecular Weight:	464.941160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJIFEPVHEMUXOB-UHFFFAOYSA-N

137313-63-4

5,12-NAPHTHACENEDIONE, 2,3,8,9-TETRACHLORO-6,11-DIHYDROXY- (1 supplier)

IUPAC Name: 2,3,8,9-tetrachloro-6,11-dihydroxytetracene-5,12-dione | CAS Registry Number: 137313-90-7
Synonyms: 2,3,8,9-tetrachloro-6,11-dihydroxytetracene-5,12-dione, AC1MJHAN, BAS 00126501, SCHEMBL9133388, MolPort-001-893-151, PBKNTNXGMOCTKW-UHFFFAOYSA-N, ZINC13304527, AKOS000575839, AJ-63603, AK111529, 2,3,8,9-tetrachloro-6,11-dihydroxynaphthacene-5,12-dione, 2,3,8,9-Tetrachloro-6,11-dihydroxy-naphthacene-5,12-dione

Molecular Formula:	C₁₈H₆Cl₄O₄	Molecular Weight:	428.049840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PBKNTNXGMOCTKW-UHFFFAOYSA-N

137313-90-7

5,12-Naphthacenedione, 2,6,11-trihydroxy- (0 suppliers)

IUPAC Name: 2,6,11-trihydroxytetracene-5,12-dione | CAS Registry Number: 63187-49-5
Synonyms: SureCN10885940, CTK1I0426, CTK1I7930, 5,12-Naphthacenedione, 6,8,11-trihydroxy-, 66314-42-9

Molecular Formula:	C₁₈H₁₀O₅	Molecular Weight:	306.269000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BUNRCIFJTRAEFV-UHFFFAOYSA-N

63187-49-5

5,12-NAPHTHACENEDIONE, 2-(1,3-DIOXOLAN-2-YL)-6,11-DIPHENYL- (1 supplier)

IUPAC Name: 2-(1,3-dioxolan-2-yl)-6,11-diphenyltetracene-5,12-dione | CAS Registry Number: 928362-67-8
Synonyms: CTK3G9887, 5,12-Naphthacenedione, 2-(1,3-dioxolan-2-yl)-6,11-diphenyl-

Molecular Formula:	C₃₃H₂₂O₄	Molecular Weight:	482.525380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDGWAXNQIBLAJY-UHFFFAOYSA-N

928362-67-8

5,12-Naphthacenedione, 2-(1-methylethyl)- (0 suppliers)

IUPAC Name: 2-propan-2-yltetracene-5,12-dione | CAS Registry Number: 62775-15-9
Synonyms: SureCN9242873, CTK2B2443

Molecular Formula:	C₂₁H₁₆O₂	Molecular Weight:	300.350540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHVZKEJWYBZDLY-UHFFFAOYSA-N

62775-15-9

5,12-Naphthacenedione, 2-acetyl-11-ethoxy-1,2,3,4-tetrahydro- (1 supplier)

IUPAC Name: 2-acetyl-11-ethoxy-1,2,3,4-tetrahydrotetracene-5,12-dione | CAS Registry Number: 112649-66-8
Synonyms: ACMC-20mgp6, AGN-PC-00OG1O, CTK0D1323

Molecular Formula:	C₂₂H₂₀O₄	Molecular Weight:	348.391800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZBEQTBNKIKMVPO-UHFFFAOYSA-N

112649-66-8

5,12-Naphthacenedione, 2-chloro- (1 supplier)

IUPAC Name: 2-chlorotetracene-5,12-dione | CAS Registry Number: 85600-52-8
Synonyms: SureCN5052125, CTK3C8552

Molecular Formula:	C₁₈H₉ClO₂	Molecular Weight:	292.715860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGWCTNFAIFEBEN-UHFFFAOYSA-N

85600-52-8

5,12-Naphthacenedione, 2-fluoro- (1 supplier)

IUPAC Name: 2-fluorotetracene-5,12-dione | CAS Registry Number: 91786-17-3
Synonyms: ACMC-20luyd, SureCN9239569, CTK3G3623

Molecular Formula:	C₁₈H₉FO₂	Molecular Weight:	276.261263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQAKVMKUCHVMSF-UHFFFAOYSA-N

91786-17-3

5,12-Naphthacenedione, 5a,6,7,8,9,10,11,11a-octahydro-7,7-dimethyl- (1 supplier)

IUPAC Name: 10,10-dimethyl-6,7,8,9,11,11a-hexahydro-5aH-tetracene-5,12-dione | CAS Registry Number: 88659-84-1
Synonyms: ACMC-20lcjn, CTK3A8069

Molecular Formula:	C₂₀H₂₂O₂	Molecular Weight:	294.387480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FOZPUTZNGKMLCU-UHFFFAOYSA-N

88659-84-1

5,12-NAPHTHACENEDIONE, 6,11-BIS[(TRIMETHYLSILYL)OXY]- (1 supplier)

IUPAC Name: 6,11-bis(trimethylsilyloxy)tetracene-5,12-dione | CAS Registry Number: 919782-49-3
Synonyms: CTK3H2980, 5,12-Naphthacenedione, 6,11-bis[(trimethylsilyl)oxy]-

Molecular Formula:	C₂₄H₂₆O₄Si₂	Molecular Weight:	434.631840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMLBPTMUYMAMMU-UHFFFAOYSA-N

919782-49-3

5,12-Naphthacenedione, 6,11-dihydroxy-1-methoxy- (1 supplier)

IUPAC Name: 6,11-dihydroxy-1-methoxytetracene-5,12-dione | CAS Registry Number: 38156-95-5
Synonyms: 6,11-dihydroxy-1-methoxytetracene-5,12-dione, AC1MYL6M, STOCK1N-10779, MolPort-002-511-261, ZINC4026692, AKOS027321656, MCULE-5207740424, AK311880, AG-690/33082052

Molecular Formula:	C₁₉H₁₂O₅	Molecular Weight:	320.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ISTYHDDFNKEPGD-UHFFFAOYSA-N

38156-95-5

5,12-Naphthacenedione, 6,11-dihydroxy-2,3-dimethyl- (1 supplier)

IUPAC Name: 6,11-dihydroxy-8,9-dimethyltetracene-5,12-dione | CAS Registry Number: 76640-22-7
Synonyms: CTK2G7510

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FMSBCSUVXPPFDJ-UHFFFAOYSA-N

76640-22-7

5,12-Naphthacenedione, 6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy- (6 suppliers)

IUPAC Name: 6,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxytetracene-5,12-dione | CAS Registry Number: 105612-58-6
Synonyms: ACMC-20m8ky, CTK0D7407

Molecular Formula:	C₂₁H₁₄O₇	Molecular Weight:	378.331660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HNDYQVGJPCBKHE-UHFFFAOYSA-N

105612-58-6

5,12-Naphthacenedione, 6,11-dihydroxy-8-methyl- (1 supplier)

IUPAC Name: 6,11-dihydroxy-2-methyltetracene-5,12-dione | CAS Registry Number: 88101-03-5
Synonyms: CTK3B7923

Molecular Formula:	C₁₉H₁₂O₄	Molecular Weight:	304.296180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RUJGGWJFEUDDAO-UHFFFAOYSA-N

88101-03-5

5,12-Naphthacenedione, 6,7,11-trihydroxy-8-methyl- (1 supplier)

IUPAC Name: 1,6,11-trihydroxy-2-methyltetracene-5,12-dione | CAS Registry Number: 88101-02-4
Synonyms: CTK3B7924

Molecular Formula:	C₁₉H₁₂O₅	Molecular Weight:	320.295580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQULEQCYXGXJIL-UHFFFAOYSA-N

88101-02-4

5,12-Naphthacenedione, 6,8,11-trihydroxy- (0 suppliers)

IUPAC Name: 2,6,11-trihydroxytetracene-5,12-dione | CAS Registry Number: 66314-42-9
Synonyms: SureCN10885940, CTK1I0426, CTK1I7930, 5,12-Naphthacenedione, 2,6,11-trihydroxy-, 63187-49-5

Molecular Formula:	C₁₈H₁₀O₅	Molecular Weight:	306.269000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BUNRCIFJTRAEFV-UHFFFAOYSA-N

66314-42-9

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