6,9-DIFLUORO-11,17,21-TRIHYDROXY-16-METHYLPREGNA-1,4-DIENE-3,20-DIONE,6,9-DIFLUORO-11,17-DIHYDROXY-16-METHYL-3,20-DIOXOPREGNA-1,4-DIEN-21-YL 2,2-DIMETHYLPROPANOATE Suppliers & Manufacturers

CHEMICAL products : Other

201751 to 201800 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6,9-DIFLUORO-11,17,21-TRIHYDROXY-16-METHYLPREGNA-1,4-DIENE-3,20-DIONE (2 suppliers)

21868-87-1

6,9-DIFLUORO-11,17-DIHYDROXY-16-METHYL-3,20-DIOXOPREGNA-1,4-DIEN-21-YL 2,2-DIMETHYLPROPANOATE (2 suppliers)

IUPAC Name: N-(2-triethylsilyloxyethyl)butan-1-amine | CAS Registry Number: 20467-03-2
Synonyms: BRN 2410241, (2-Butylaminoethoxy)triethylsilane, Silane, (2-butylaminoethoxy)triethyl-, Butylamine, N-(2-(triethylsiloxy)ethyl)-, n-{2-[(triethylsilyl)oxy]ethyl}butan-1-amine, AC1L4NDH, AC1Q590W, CTK8H5227, AR-1K4608, LS-47445, N-(2-triethylsilyloxyethyl)butan-1-amine, N-[2-[(Triethylsilyl)oxy]ethyl]-1-butanamine

Molecular Formula:	C₁₂H₂₉NOSi	Molecular Weight:	231.450260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJVZLNOTHWMQKR-UHFFFAOYSA-N

20467-03-2

6,9-DIFLUORO-11,21-DIHYDROXY-3,20-DIOXOPREGNA-1,4-DIEN-17-YL BUTANOATE (2 suppliers)

IUPAC Name: (6-nitroindazol-1-yl)methylsulfanyl-diphenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 24240-44-6
Synonyms: (6-nitro-1h-indazol-1-yl)methyl diphenylphosphinodithioate, NSC107760, AC1L6J6Y, AC1Q1ZR1, CTK4F3170, KST-1A3061, AR-1A6876, AG-K-09120, NSC-107760, (6-nitroindazol-1-yl)methylsulfanyl-diphenyl-sulfanylidene-, 1H-Indazole-1-methanethiol,6-nitro-, diphenylphosphinodithioate (ester) (8CI), Phosphinodithioic acid,diphenyl-, (6-nitro-1H-indazol-1-yl)methyl ester (8CI)

Molecular Formula:	C₂₀H₁₆N₃O₂PS₂	Molecular Weight:	425.463702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WKELPWCJQVFIGV-UHFFFAOYSA-N

24240-44-6

6,9-DIFLUORO-11-HYDROXY-16-METHYL-3-OXO-17-(1-OXOPROPOXY)-,S-(BROMOMETHYL) ESTER,(6A,11?16A,17A)- (4 suppliers)

IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-17-(bromomethylsulfanylcarbonyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 80474-27-7
Synonyms: AND007, Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-,S-(bromomethyl) ester, (6|A,11|A,16|A,17|A)-

Molecular Formula:	C₂₅H₃₁BrF₂O₅S	Molecular Weight:	561.476446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: STSJMJBSSJPOIV-CENSZEJFSA-N

80474-27-7

6,9-DIFLUORO-11-HYDROXY-3,20-DIOXOPREGNA-1,4-DIENE-17,21-DIYL DIACETATE (1 supplier)

IUPAC Name: [2-[(8S,9R,10S,13S,14S,17R)-17-acetyloxy-6,9-difluoro-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 24240-60-6
Synonyms: CTK8D4812

Molecular Formula:	C₂₅H₃₀F₂O₇	Molecular Weight:	480.498306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RWKMFNKALGKSFN-JQONZFQMSA-N

24240-60-6

6,9-Difluorobenzo[g]isoquinoline-5,10-dione (11 suppliers)

IUPAC Name: 6,9-difluorobenzo[g]isoquinoline-5,10-dione | CAS Registry Number: 144511-13-7
Synonyms: Benz[g]isoquinoline-5,10-dione, 6,9-difluoro-, ACMC-20afbq, SureCN5139301, CTK0B3036, 5,8-Difluoro-2-aza-anthraquinone, ANW-70788, AKOS016007837, AK105011, KB-247456

Molecular Formula:	C₁₃H₅F₂NO₂	Molecular Weight:	245.181106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SCOHHAVQFVXLPO-UHFFFAOYSA-N

144511-13-7

6,9-DIFLUOROPREGN-4-ENE-11,17,21-TRIOL-3,20-DIONE17,21-DIACETATE (2 suppliers)

154802-15-0

6,9-Dihydro-3,12-dimethylbenzo[c]pyridazino[1,2-a]cinnoline-6,7,8,9-tetracarboxylic acid tetramethyl ester (1 supplier)

Synonyms: AC1LCPLO, WNQRIIFMYDTBOH-UHFFFAOYSA-N, 6,9-Dihydro-3,12-dimethylbenzo[c]pyridazino[1,2-a]cinnoline-6,7,8,9-tetracarboxylicacidtetramethylester, Benzo[c]pyridazino[1,2-a]cinnoline-1,2,3,4-tetracarboxylic acid, 1,4-dihydro-5,10-dimethyl-, tetramethyl ester, Tetramethyl 3,12-dimethyl-6,9-dihydrobenzo[c]pyridazino[1,2-a]cinnoline-6,7,8,9-tetracarboxylate #

Molecular Formula:	C₂₆H₂₆N₂O₈	Molecular Weight:	494.493240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WNQRIIFMYDTBOH-UHFFFAOYSA-N

38185-69-2

6,9-Dihydro-5-hydroxy-8-hydroxymethyl-2-methyl-4H-pyrano[3,2-h][1]benzoxepin-4-one (1 supplier)

IUPAC Name: 5-hydroxy-2-methyl-8-methylidenepyrano[3,2-h][1]benzoxepin-4-one | CAS Registry Number: 17981-92-9
Synonyms: Dehydroptaeroxilin, CTK8H3207

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTNZUYUOPLQASI-UHFFFAOYSA-N

17981-92-9

6,9-Dihydro-5H-pyrazolo[3,4-f][1,2,4]triazolo[1,5-a]quinazoline (2 suppliers)

IUPAC Name: 2,3,5,7,11,12-hexazatetracyclo[7.7.0.02,6.010,14]hexadeca-1(9),3,5,7,10(14),12-hexaene | CAS Registry Number: 400077-48-7
Synonyms: 6,9-dihydro-5H-pyrazolo[3,4-f][1,2,4]triazolo[1,5-a]quinazoline, 2,3,5,7,11,12-hexazatetracyclo[7.7.0.02,6.010,14]hexadeca-1(9),3,5,7,10(14),12-hexaene, Oprea1_483647, ZINC1389332, AKOS005081827, 1D-062, 2,3,5,7,11,12-hexaazatetracyclo[7.7.0.0^{2,6}.0^{10,14}]hexadeca-1(9),3,5,7,10(14),12-hexaene

Molecular Formula:	C₁₀H₈N₆	Molecular Weight:	212.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUUQVSZERFCFBS-UHFFFAOYSA-N

400077-48-7

6,9-Dihydro-7,8-dihydroxy-6,9-dioxo-2-phenazinecarboxylic acid (1 supplier)

IUPAC Name: 6,7,8,9-tetraoxo-5,10-dihydrophenazine-2-carboxylic acid | CAS Registry Number: 23774-17-6
Synonyms: AC1LBTMU, 2-Phenazinecarboxylic acid, 6,9-dihydro-7,8-dihydroxy-6,9-dioxo-, CTK8J2374, GVRHCQJJCZVZEH-UHFFFAOYSA-N, OJJMJGLAFDQAGZ-UHFFFAOYSA-N, 2-Phenazinecarboxylic acid, 5,6,7,8,9,10-hexahydro-6,7,8,9-tetraoxo-, 6,7,8,9-tetraoxo-5,10-dihydrophenazine-2-carboxylic acid, 7,8-Dihydroxy-6,9-dioxo-6,9-dihydro-2-phenazinecarboxylic acid #, 5,6,7,8,9,10-Hexahydro-6,7,8,9-tetraoxo-2-phenazinecarboxylic acid, 6,7,8,9-Tetraoxo-5,6,7,8,9,10-hexahydro-2-phenazinecarboxylic acid #, 55255-68-0

Molecular Formula:	C₁₃H₆N₂O₆	Molecular Weight:	286.199 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GVRHCQJJCZVZEH-UHFFFAOYSA-N

23774-17-6

6,9-DIHYDRO-9-METHYL-6-N-PROPYL-3-(2-AMINOPHENYL)-5H-1,2,4-TRIAZOLO(3,4-I)PURIN-5-ONE (5 suppliers)

IUPAC Name: 3-(2-aminophenyl)-9-methyl-6-propyl-[1,2,4]triazolo[3,4-f]purin-5-one | CAS Registry Number: 135445-84-0
Synonyms: CID3077735, LS-156635, 3-(2-Aminophenyl)-9-methyl-6-propyl-6,9-dihydro-5H-1,2,4-triazolo(3,4-i)purin-5-one, 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(2-aminophenyl)-9-methyl-6-propyl-, 6,9-Dihydro-9-methyl-6-n-propyl-3-(2-aminophenyl)-5H-1,2,4-triazolo(3,4-i)purin-5-one

Molecular Formula:	C₁₆H₁₇N₇O	Molecular Weight:	323.352480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GIROFKHYVQPUGV-UHFFFAOYSA-N

135445-84-0

6,9-dihydroxy-1,3-diphenylnaphtho[2,3-f][2]benzofuran-5,10-dione (1 supplier)

IUPAC Name: 6,9-dihydroxy-1,3-diphenylnaphtho[2,3-f][2]benzofuran-5,10-dione | CAS Registry Number: 51870-19-0
Synonyms: NSC351369, AGN-PC-0JR7QA, AC1L8XM5, NSC-351369, Anthra[2,3-c]furan-5,10-dione, 6,9-dihydroxy-1,3-diphenyl-

Molecular Formula:	C₂₈H₁₆O₅	Molecular Weight:	432.423640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CALRAJROXUTNDS-UHFFFAOYSA-N

51870-19-0

6,9-dihydroxy-1,3-diphenylnaphtho[2,3-f][2]benzothiole-5,10-dione (1 supplier)

IUPAC Name: 6,9-dihydroxy-1,3-diphenylnaphtho[2,3-f][2]benzothiole-5,10-dione | CAS Registry Number: 69709-53-1
Synonyms: NSC351371, AC1L8XM8, NSC-351371

Molecular Formula:	C₂₈H₁₆O₄S	Molecular Weight:	448.489240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KKYFNPWNSVSUCC-UHFFFAOYSA-N

69709-53-1

6,9-DIHYDROXY-5-IMINOBENZO[G]QUINOLIN-10(5H)-ONE (1 supplier)

IUPAC Name: 5-amino-10-hydroxybenzo[g]quinoline-6,9-dione | CAS Registry Number: 887574-86-9
Synonyms: 6,9-dihydroxy-5-iminobenzo[g]quinolin-10(5H)-one, AC1NTPOF, CTK7J8987, SBB099243, AKOS027321603, AK311762, 6,9-dihydroxy-5-iminobenzo[g]quinolin-10-one, 5-amino-10-hydroxybenzo[g]quinoline-6,9-dione, AG-650/41069428

Molecular Formula:	C₁₃H₈N₂O₃	Molecular Weight:	240.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OJAXMWVTWNJOPO-UHFFFAOYSA-N

887574-86-9

6,9-DIHYDROXYBENZO[G]ISOQUINOLINE-5,10-DIONE (4 suppliers)

IUPAC Name: 5-hydroxy-2H-benzo[g]isoquinoline-6,9,10-trione | CAS Registry Number: 4589-37-1
Synonyms: NSC291926, AIDS128621, AIDS-128621, CID5464820, NSC 291926, NCI60_002401, 6,9-Dihydroxybenzo(g)isoquinoline-5,10-dione, 6,9-Dihydroxybenzo[g]isoquinoline-5,10-dione

Molecular Formula:	C₁₃H₇NO₄	Molecular Weight:	241.198980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FCLRBQIIRQHKTR-UHFFFAOYSA-N

4589-37-1

6,9-DIMETHOXY-4-N-PROPYL-2,3,4A,5,10,10A-HEXAHYDRO-4H-NAPHTH[2,3-B][1,4]OXAZINE (3 suppliers)

IUPAC Name: (4aR,10aR)-6,9-dimethoxy-4-propyl-2,3,4a,5,10,10a-hexahydrobenzo[g][1,4]benzoxazine | CAS Registry Number: 116584-94-2
Synonyms: DPHNO, CID195186, 6,9-Dimethoxy-4-n-propyl-2,3,4a,5,10,10a-hexahydro-4H-naphth(2,3-b)(1,4)oxazine

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.385300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAVFMHGZNAWWAI-RHSMWYFYSA-N

116584-94-2

6,9-DIMETHOXY-4-PROPYL-2,3,4A,5,10,10A-HEXAHYDRO-4H-NAPHTHO[2,3-B][1,4]THIAZINE (3 suppliers)

IUPAC Name: (4aR,10aR)-6,9-dimethoxy-4-propyl-2,3,4a,5,10,10a-hexahydrobenzo[g][1,4]benzothiazine | CAS Registry Number: 116584-95-3
Synonyms: DPHNT, CID3082801, 6,9-Dimethoxy-4-propyl-2,3,4a,5,10,10a-hexahydro-4H-naphtho(2,3-b)(1,4)thiazine, trans-3,4,4a,5,10,10a-Hexahydro-6,9-dimethoxy-4-propyl-2H-naphtho(2,3-b)-1,4-thiazine, 2H-Naphtho(2,3-b)-1,4-thiazine, 3,4,4a,5,10,10a-hexahydro-6,9-dimethoxy-4-propyl-, trans-

Molecular Formula:	C₁₇H₂₅NO₂S	Molecular Weight:	307.450900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJSMLLBRHQBUOD-RHSMWYFYSA-N

116584-95-3

6,9-Dimethoxy-8-hydroxy-12H-[1]benzoxepino[2,3,4-ij]isoquinolin-12-one (1 supplier)

Synonyms: Oxosarcocapnidine

Molecular Formula:	C₁₈H₁₃NO₅	Molecular Weight:	323.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JBWYXHCUKXERPB-UHFFFAOYSA-N

87035-68-5

6,9-DIMETHOXY-PHENAZINE-1-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 6,9-dimethoxyphenazine-1-carboxylic acid | CAS Registry Number: 103942-91-2
Synonyms: 1-Phenazinecarboxylicacid, 6,9-dimethoxy-, ACMC-1C3HG, SureCN10866827, AGN-PC-01568E, CTK0H2513, AKOS005256856, AG-D-15482, GL-0651, MCULE-6023718889, 6,9-Dimethoxyphenazine-1-carboxylicacid, 6,9-Dimethoxy-phenazine-1-carboxylic acid

Molecular Formula:	C₁₅H₁₂N₂O₄	Molecular Weight:	284.266780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YNCYUUDRITZLAM-UHFFFAOYSA-N

103942-91-2

6,9-DIMETHYL-1,2,3,4-TETRAHYDRODIBENZO[B,D]THIOPHENE (1 supplier)

IUPAC Name: 2-benzhydrylpiperidin-3-ol;butanedioic acid | CAS Registry Number: 21441-62-3
Synonyms: 2-(diphenylmethyl)piperidin-3-ol butanedioate(1:1), 3-Piperidinol, 2-(diphenylmethyl)-, succinate (1:1) (salt), 2-(Diphenylmethyl)-3-piperidinol succinate (1:1), 3-Piperidinol, 2-(diphenylmethyl)-, (-)-, succinate (1:1) (salt), (+)-, AC1L4MOO, AC1Q5VRH, CTK4E6785, AR-1C9179, AG-K-26257, LS-117048, LS-117049, LS-117050, 2-benzhydrylpiperidin-3-ol; butanedioic acid, 19946-21-5, 20068-86-4

Molecular Formula:	C₂₂H₂₇NO₅	Molecular Weight:	385.453480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SSABUJNOBXZRQM-UHFFFAOYSA-N

21441-62-3

6,9-DIMETHYL-1-DECANOL, [6-14C]- (1 supplier)

6,9-Dimethyl-1-oxa-4-thiaspiro[4.4]nonane (2 suppliers)

IUPAC Name: 6,9-dimethyl-1-oxa-4-thiaspiro[4.4]nonane | CAS Registry Number: 57156-88-4
Synonyms: 1-Oxa-4-thiaspiro[4.4]nonane, 6,9-dimethyl-, AC1LBGL9, AGN-PC-0JT9N8, CTK6B7506, GVQPJHWGPPAZMW-UHFFFAOYSA-N, AG-K-94663, 1,4-dimethyl-6-oxa-9-thiaspiro[4.4]nonane, 6,9-Dimethyl-1-oxa-4-thiaspiro[4.4]nonane #, 1-(Ethylene-1'-oxy-2'-thio)-2,5-dimethylcyclopentane

Molecular Formula:	C₉H₁₆OS	Molecular Weight:	172.287740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVQPJHWGPPAZMW-UHFFFAOYSA-N

57156-88-4

6,9-Dimethyl-1H,2H,3H,4H,5H,10H-benzo[b]1,6-naphthyridin-10-one (1 supplier)

IUPAC Name: 6,9-dimethyl-2,3,4,5-tetrahydro-1~{H}-benzo[b][1,6]naphthyridin-10-one | CAS Registry Number: 1338675-56-1
Synonyms: 6,9-dimethyl-1,3,4,5-tetrahydrobenzo[b]-1,6-naphthyridin-10(2H)-one, KS-00003HVG, MolPort-019-923-600, HTS000420, ZINC70451508, AKOS015830746, BS-4343, 6,9-dimethyl-1H,2H,3H,4H,5H,10H-benzo[b]1,6-naphthyridin-10-one

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IZVHWIMGSGCCQS-UHFFFAOYSA-N

1338675-56-1

6,9-Dimethyl-1h,2h,3h,4h,5h-pyrido[4,3-b]indole (0 suppliers)

IUPAC Name: 6,9-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 922510-72-3
Synonyms: 6,9-dimethyl-1h,2h,3h,4h,5h-pyrido[4,3-b]indole, SCHEMBL14581525

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YNZKQSKYNGWXBG-UHFFFAOYSA-N

922510-72-3

6,9-Dimethyl-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole (3 suppliers)

922552-46-3

6,9-Dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine (5 suppliers)

6,9-DIMETHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-AMINE 95% (6 suppliers)

IUPAC Name: 6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-1-amine | CAS Registry Number: 1119451-37-4
Synonyms: 6,9-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine, CTK6C0353, MolPort-006-067-545, ALBB-007079, SBB048565, STK504278, AKOS000264810, AG-A-88028, AK-56471, 6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-1-amine

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GKOUYJRKUOSKPE-UHFFFAOYSA-N

1119451-37-4

6,9-Dimethyl-2-azaspiro[4.5]decane-4-carboxylic acid (1 supplier)

IUPAC Name: 6,9-dimethyl-2-azaspiro[4.5]decane-4-carboxylic acid | CAS Registry Number: 1339177-42-2
Synonyms: 6,9-dimethyl-2-azaspiro[4.5]decane-4-carboxylic acid, AKOS014081968

Molecular Formula:	C₁₂H₂₁NO₂	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNUDPFYQSVZGON-UHFFFAOYSA-N

1339177-42-2

6,9-DIMETHYL-2-OXA-SPIRO[4.4]NONANE-1,3-DIONE (1 supplier)

IUPAC Name: 6,9-dimethyl-2-oxaspiro[4.4]nonane-1,3-dione | CAS Registry Number: 94521-72-9
Synonyms: 6,9-Dimethyl-2-oxa-spiro[4.4]nonane-1,3-dione, ACN-038243, 6,9-Dimethyl-2-oxaspiro[4.4]nonane-1,3-dione

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKSFSIZUJRYXMS-UHFFFAOYSA-N

94521-72-9

6,9-dimethyl-3-(4-methyl-3-penten-1-yl)benzo[de]chromene-7,8-dion E (1 supplier)

Synonyms: BRN 0034279, NAPHTHO(1,8-bc)PYRAN-7,8-DIONE, 6,9-DIMETHYL-3-(4-METHYL-3-PENTENYL)-, 99671-97-3, Biflorin[Capraria], Biflorin (Capraria), AC1L1N6F, CHEMBL252517, SCHEMBL1765780, CTK3I7852, LS-95517, PL076534, 4-17-00-06468 (Beilstein Handbook Reference), 6,9-dimethyl-3-(4-methylpent-3-en-1-yl)benzo[de]chromene-7,8-dione, 8,12-DIMETHYL-4-(4-METHYLPENT-3-EN-1-YL)-2-OXATRICYCLO[7.3.1.0?,(1)(3)]TRIDECA-1(12),3,5,7,9(13)-PENTAENE-10,11-DIONE

Molecular Formula:	C₂₀H₂₀O₃	Molecular Weight:	308.371000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSVUOBIQVPVZST-UHFFFAOYSA-N

5957-32-4

6,9-DIMETHYL-3-NITRO-PYRIDO[2,3-B][1,5]BENZOXAZEPIN-5(6H)-ONE (2 suppliers)

IUPAC Name: 6,9-dimethyl-3-nitropyrido[2,3-b][1,5]benzoxazepin-5-one | CAS Registry Number: 134894-60-3
Synonyms: 6,9diMe-3NO2-PBOA-5one, AIDS004058, CHEBI:186937, AIDS-004058, CID453973, 6,9-Dimethyl-3-nitro-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one, 6,9-Dimethyl-3-nitro-pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one, 7,10-Dimethyl-2-nitro-10H-5-oxa-4,10-diaza-dibenzo[a,d]cyclohepten-11-one

Molecular Formula:	C₁₄H₁₁N₃O₄	Molecular Weight:	285.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VIOKXWDSFLJROB-UHFFFAOYSA-N

134894-60-3

6,9-Dimethyl-3-oxa-1-azaspiro[4.5]dec-1-en-2-amine (4 suppliers)

IUPAC Name: 6,9-dimethyl-3-oxa-1-azaspiro[4.5]dec-1-en-2-amine | CAS Registry Number: 1561916-07-1
Synonyms: AKOS014922112, 6,9-dimethyl-3-oxa-1-azaspiro[4.5]dec-1-en-2-amine

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDUVYJTZXMTJTK-UHFFFAOYSA-N

1561916-07-1

6,9-DIMETHYL-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA-[C]QUINOLINE-4-CARBOXYLIC ACID (1 supplier)

6,9-Dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (3 suppliers)

6,9-dimethyl-5-oxopyrido[2,3-b][1,5]benzoxazepine-7-carbonitrile (1 supplier)

IUPAC Name: 6,9-dimethyl-5-oxopyrido[2,3-b][1,5]benzoxazepine-7-carbonitrile | CAS Registry Number: 140413-28-1
Synonyms: 7CN-6,9-diMe-PBOA-5one, 7-Cyano-6,9-dimethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one, 7-Cyano-6,9-dimethyl-pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one, Pyridobenzoxazepinone 77, AGN-PC-0JREMW, AC1L9RBI, CHEMBL56052, 6,9-dimethyl-5-oxo-pyrido[2,3-b][1,5]benzoxazepine-7-carbonitrile

Molecular Formula:	C₁₅H₁₁N₃O₂	Molecular Weight:	265.266740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WVVQRRCTXQZQNC-UHFFFAOYSA-N

140413-28-1

6,9-dimethyl-7-[(e)-2-nitroethenyl]-1,2,3,4-tetrahydrodibenzofuran (2 suppliers)

IUPAC Name: 6,9-dimethyl-7-[(E)-2-nitroethenyl]-1,2,3,4-tetrahydrodibenzofuran | CAS Registry Number: 23018-22-6
Synonyms: NSC111707, AC1NTHBH, NSC-111707, 6,9-dimethyl-7-[(E)-2-nitroethenyl]-1,2,3,4-tetrahydrodibenzofuran

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOLKCOMBVAQRAS-BQYQJAHWSA-N

23018-22-6

6,9-DIMETHYL-7-HYDROXYMETHYL-PYRIDO[2,3-B][1,5]BENZOXAZEPIN-5(6H)-ONE (2 suppliers)

IUPAC Name: 7-(hydroxymethyl)-6,9-dimethylpyrido[2,3-b][1,5]benzoxazepin-5-one | CAS Registry Number: 140413-35-0
Synonyms: 6,9-diMe-7MeOH-PBOA-5one, AIDS004077, CHEBI:186785, AIDS-004077, CID453992, 6,9-Dimethyl-7-hydroxymethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one, 6,9-Dimethyl-7-hydroxymethyl-pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one, 9-Hydroxymethyl-7,10-dimethyl-10H-5-oxa-4,10-diaza-dibenzo[a,d]cyclohepten-11-one

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDRBBTACRJGQHR-UHFFFAOYSA-N

140413-35-0

6,9-DIMETHYL-7-METHOXY(IMINO)METHYL)-PYRIDO[2,3-B][1,5]BENZOXAZEPIN-5(6H)-ONE (2 suppliers)

IUPAC Name: methyl 6,9-dimethyl-5-oxopyrido[2,3-b][1,5]benzoxazepine-7-carboximidate | CAS Registry Number: 140413-33-8
Synonyms: AIDS004075, 6,9-diMe-7-MeOCNH-PBOA-5one, CHEBI:186463, AIDS-004075, CID453990, 6,9-Dimethyl-7-methoxy(imino)methyl)-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one, 6,9-Dimethyl-7-methoxy(imino)methyl)-pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one, 7,10-Dimethyl-11-oxo-10,11-dihydro-5-oxa-4,10-diaza-dibenzo[a,d]cycloheptene-9-carboximidic acid methyl ester

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.308600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LEHIHURYTFEZGS-UHFFFAOYSA-N

140413-33-8

6,9-DIMETHYL-7-METHYLSULFONYL-PYRIDO[2,3-B][1,5]BENZOXAZEPIN-5(6H)-ONE (2 suppliers)

IUPAC Name: 6,9-dimethyl-7-methylsulfonylpyrido[2,3-b][1,5]benzoxazepin-5-one | CAS Registry Number: 140413-36-1
Synonyms: 6,9-diMe-7MeSO2-PBOA-5one, AIDS004078, CHEBI:186838, AIDS-004078, CID453993, 6,9-Dimethyl-7-methylsulfonyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one, 6,9-Dimethyl-7-methylsulfonyl-pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one, 9-Methanesulfonyl-7,10-dimethyl-10H-5-oxa-4,10-diaza-dibenzo[a,d]cyclohepten-11-one

Molecular Formula:	C₁₅H₁₄N₂O₄S	Molecular Weight:	318.347660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PFMAHKVRYQKRBY-UHFFFAOYSA-N

140413-36-1

6,9-DIMETHYL-7-NITRO-PYRIDO[2,3-B][1,5]BENZOXAZEPIN-5(6H)-ONE (2 suppliers)

IUPAC Name: 6,9-dimethyl-7-nitropyrido[2,3-b][1,5]benzoxazepin-5-one | CAS Registry Number: 140413-29-2
Synonyms: Pyridobenzoxazepinone 78, 6,9-diMe-7NO2-PBOA-5one, AIDS004071, CHEBI:186946, AIDS-004071, CID453986, 6,9-Dimethyl-7-nitro-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one, 6,9-Dimethyl-7-nitro-pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one, 7,10-Dimethyl-9-nitro-10H-5-oxa-4,10-diaza-dibenzo[a,d]cyclohepten-11-one

Molecular Formula:	C₁₄H₁₁N₃O₄	Molecular Weight:	285.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KYDALGOIRAPGOG-UHFFFAOYSA-N

140413-29-2

6,9-DIMETHYL-PYRIDO[2,3-B][1,5]BENZOXAZEPIN-5(6H)-ONE (2 suppliers)

IUPAC Name: 6,9-dimethylpyrido[2,3-b][1,5]benzoxazepin-5-one | CAS Registry Number: 134894-53-4
Synonyms: 6,9DiMe-PBOA-5one, AIDS004048, CHEBI:186583, MolPort-002-816-292, AIDS-004048, CID453963, ZINC06522947, AI-204/43362781, 6,9-Dimethyl-pyrido(2,3-b)(1,5)benzoxazepin-5(6H)-one, 6,9-Dimethyl-pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one, 6,9-dimethylpyrido[2,3-b][1,5]benzoxazepin-5(6H)-one, 7,10-Dimethyl-10H-5-oxa-4,10-diaza-dibenzo[a,d]cyclohepten-11-one

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TXTGKJLFUVMVAZ-UHFFFAOYSA-N

134894-53-4

6,9-Dimethyldibenzo[b,e][1,4]dioxine-1-carbonitrile (2 suppliers)

349458-48-6

6,9-Dimethyltetradecane (3 suppliers)

IUPAC Name: 6,9-dimethyltetradecane | CAS Registry Number: 55045-13-1
Synonyms: Tetradecane, 6,9-dimethyl-, AGN-PC-0JSNTN, 6,9-Dimethyltetradecane #, AC1LC076, CTK8J2199, GLLSQPBDLZULLK-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₃₄	Molecular Weight:	226.441160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GLLSQPBDLZULLK-UHFFFAOYSA-N

55045-13-1

6,9-DIOXA-1,3-DIAZASPIRO[4.4]NONANE (4 suppliers)

IUPAC Name: 1,4-dioxa-6,8-diazaspiro[4.4]nonane | CAS Registry Number: 260053-40-5
Synonyms: 6,9-Dioxa-1,3-diazaspiro[4.4]nonane(9CI), CTK1A0540, AG-E-80832

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.145100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XAOKAKAMHXTJKN-UHFFFAOYSA-N

260053-40-5

6,9-DIOXA-2,7-DIAZAUNDEC-7-ENOIC ACID, 8-METHYL-, PHENYLMETHYL ESTER (1 supplier)

IUPAC Name: ethyl N-[3-(phenylmethoxycarbonylamino)propoxy]ethanimidate | CAS Registry Number: 918813-93-1
Synonyms: CTK3H5759, 6,9-Dioxa-2,7-diazaundec-7-enoic acid, 8-methyl-, phenylmethyl ester

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.346180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MJVFLQAVGLIOST-UHFFFAOYSA-N

918813-93-1

6,9-Dioxa-2-azaspiro[3.6]decane (3 suppliers)

IUPAC Name: 6,9-dioxa-2-azaspiro[3.6]decane | CAS Registry Number: 2092404-70-9
Synonyms: SCHEMBL16878667

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFMBMVLMCCUKFH-UHFFFAOYSA-N

2092404-70-9

6,9-Dioxa-2-azaspiro[4.5]decane (2 suppliers)

IUPAC Name: 6,9-dioxa-2-azaspiro[4.5]decane | CAS Registry Number: 1184197-90-7
Synonyms: 6,9-dioxa-2-azaspiro[4.5]decane, SCHEMBL8751822, AKOS006379168

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQDJCXPSLKEESD-UHFFFAOYSA-N

1184197-90-7

6,9-Dioxa-2-azaspiro[4.5]decane hydrochloride (5 suppliers)

IUPAC Name: 6,9-dioxa-2-azaspiro[4.5]decane;hydrochloride | CAS Registry Number: 2138024-11-8
Synonyms: 6,9-dioxa-2-azaspiro[4.5]decane hydrochloride, CS-0132674

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OEYCTAHIEGQQJX-UHFFFAOYSA-N

2138024-11-8

6,9-Dioxa-3,12,18-triazabicyclo[12.3.1]octadeca-1(18),14,16-triene (1 supplier)

IUPAC Name: 6,9-dioxa-3,12,18-triazabicyclo[12.3.1]octadeca-1(18),14,16-triene | CAS Registry Number: 109746-53-4
Synonyms: ACMC-20mcji, AGN-PC-00ODLY, CTK0D5609

Molecular Formula:	C₁₃H₂₁N₃O₂	Molecular Weight:	251.324740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WHHUJVBPOFGGBC-UHFFFAOYSA-N

109746-53-4

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