6,11-DIHYDRO-2-METHOXY-4'-MORPHOLINOMETHYLSPIRO(DIBENZ(B,E)OXEPIN-11,2'-(1',3')DIOXOLANE) CITRATE,6,11-DIHYDRO-2-METHOXY-5H-BENZO(A)CARBAZOLE Suppliers & Manufacturers

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196951 to 197000 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6,11-DIHYDRO-2-METHOXY-4'-MORPHOLINOMETHYLSPIRO(DIBENZ(B,E)OXEPIN-11,2'-(1',3')DIOXOLANE) CITRATE (1 supplier)

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; 4-[(2'-methoxyspiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-yl)methyl]morpholine | CAS Registry Number: 64036-55-1
Synonyms: CID115688, CID 115688, LS-146105, Spiro(dibenz(b,e)oxepin011,2'-(1',3')dioxolane), 6,11-dihydro-2-methoxy-4'-morpholinomethyl-, citrate

Molecular Formula:	C₂₈H₃₃NO₁₂	Molecular Weight:	575.561120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: UVWXUICOVOTXNQ-UHFFFAOYSA-N

64036-55-1

6,11-DIHYDRO-2-METHOXY-5H-BENZO(A)CARBAZOLE (0 suppliers)

IUPAC Name: 2-methoxy-6,11-dihydro-5H-benzo[a]carbazole | CAS Registry Number: 181704-70-1
Synonyms: NSC689071, 6,11-dihydro-2-methoxy-5h-benzo(a)carbazole, 2-Methoxy-6,11-dihydro-5H-benzo[a]carbazole, AC1Q4FGW, AC1L90ZJ, CHEMBL1979307, CTK8D0619, NSC-689071, NCI60_032081, 5,6-Dihydro-2-methoxy-11H-benzo[a]carbazole, 6,11-Dihydro-5H-benzo[a]carbazol-2-yl methyl ether

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CVNAOQQKBZSDEJ-UHFFFAOYSA-N

181704-70-1

6,11-DIHYDRO-4'-(4-((HEXAHYDRO-1H-AZEPIN-1-YL)CARBONYLMETHYL) PIPERAZINYL)METHYLSPIRO(DIBENZ(B,E)OXEPIN-11,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)

IUPAC Name: 1-(azepan-1-yl)-2-[4-(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethyl)piperazin-1-yl]ethanone; (E)-but-2-enedioic acid | CAS Registry Number: 39890-29-4
Synonyms: CID6445692, CID 6445692, LS-146102, Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-4'-(4-((hexahydro-1H-azepin-1-yl)carbonylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula:	C₃₇H₄₅N₃O₁₂	Molecular Weight:	723.766100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: MWSANJQUMHNWSS-LVEZLNDCSA-N

39890-29-4

6,11-DIHYDRO-4'-(4-(2,3-DIHYDROXYPROPYL)PIPERAZINYL)METHYLSPIRO(DIBENZ(B,E)OXEPIN-11,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 3-[4-(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethyl)piperazin-1-yl]propane-1,2-diol | CAS Registry Number: 39890-22-7
Synonyms: CID6445686, CID 6445686, LS-146098, Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-4'-(4-(2,3-dihydroxypropyl)piperazinyl)methyl-, dimaleate

Molecular Formula:	C₃₂H₃₈N₂O₁₃	Molecular Weight:	658.649720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: GCKUUXXLVPWDPG-SPIKMXEPSA-N

39890-22-7

6,11-DIHYDRO-4'-(4-(DIMETHYLCARBAMOYLMETHYL)PIPERAZINYL)METHYLSPIRO(DIBENZ(B,E)OXEPIN-11,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; N,N-dimethyl-2-[4-(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethyl)piperazin-1-yl]acetamide | CAS Registry Number: 39890-25-0
Synonyms: CID6445688, CID 6445688, LS-146101, Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-4'-(4-(dimethylcarbamoylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula:	C₃₃H₃₉N₃O₁₂	Molecular Weight:	669.675660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: LKYRHIKMIZUSDE-LVEZLNDCSA-N

39890-25-0

6,11-DIHYDRO-4'-(4-(ISOPROPYLCARBAMOYLMETHYL)PIPERAZINYL)METHYLSPIRO(DIBENZ(B,E)OXEPIN-11,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; N-propan-2-yl-2-[4-(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethyl)piperazin-1-yl]acetamide | CAS Registry Number: 39890-24-9
Synonyms: CID6445687, CID 6445687, LS-146104, Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-4'-(4-(isopropylcarbamoylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula:	C₃₄H₄₁N₃O₁₂	Molecular Weight:	683.702240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: LYEPMYIUAWUJSF-LVEZLNDCSA-N

39890-24-9

6,11-DIHYDRO-4'-(4-(PROPYLCARBAMOYLMETHYL)PIPERAZINYL)METHYLSPIRO(DIBENZ(B,E)OXEPIN-11,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; N-propyl-2-[4-(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethyl)piperazin-1-yl]acetamide | CAS Registry Number: 39948-11-3
Synonyms: CID6445694, CID 6445694, LS-146111, Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-4'-(4-(propylcarbamoylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula:	C₃₄H₄₁N₃O₁₂	Molecular Weight:	683.702240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: LAXSOILHZXDPJR-LVEZLNDCSA-N

39948-11-3

6,11-DIHYDRO-4'-(4-METHYLPIPERAZINYL)METHYLSPIRO(DIBENZ(B,E)OXEPIN-11,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-methyl-4-(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethyl)piperazine | CAS Registry Number: 39890-21-6
Synonyms: CID6445685, CID 6445685, LS-146107, Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-4'-(4-methylpiperazinyl)methyl-, dimaleate

Molecular Formula:	C₃₀H₃₄N₂O₁₁	Molecular Weight:	598.597760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: OIWMXOXKUZXIQW-LVEZLNDCSA-N

39890-21-6

6,11-DIHYDRO-4'-(BUTYLAMINO)METHYLSPIRO(DIBENZ(B,E)OXEPIN-11,2'-(1',3')DIOXOLANE) MALEATE (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; N-(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethyl)butan-1-amine | CAS Registry Number: 52740-45-1
Synonyms: CID6437009, LS-146093, 6,11-Dihydro-4'-(butylamino)methylspiro(dibenz(b,e)oxepin-11,2'-(1',3')-dioxolane) maleate, Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-4'-(butylamino)methyl-, maleate

Molecular Formula:	C₂₅H₂₉NO₇	Molecular Weight:	455.500260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QAGGLICGAXHMIZ-BTJKTKAUSA-N

52740-45-1

6,11-DIHYDRO-4'-(DIMETHYLAMINO)METHYLSPIRO(DIBENZ(B,E)OXEPIN-11,2'-(1',3')DIOXOLANE) MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; N,N-dimethyl-1-spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethanamine | CAS Registry Number: 39890-14-7
Synonyms: CID6445682, LS-146099, Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-4'-(dimethylamino)methyl-, maleate

Molecular Formula:	C₂₃H₂₅NO₇	Molecular Weight:	427.447100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KXWLQZFZKDEOFK-WLHGVMLRSA-N

39890-14-7

6,11-DIHYDRO-4'-(ISOBUTYLAMINO)METHYLSPIRO(DIBENZ(B,E)OXEPIN-11,2'-(1',3')DIOXOLANE) MALEATE (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 2-methyl-N-(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethyl)propan-1-amine | CAS Registry Number: 52740-55-3
Synonyms: CID6437012, LS-146103, Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-4'-(isobutylamino)methyl-, maleate

Molecular Formula:	C₂₅H₂₉NO₇	Molecular Weight:	455.500260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZNAAXXGCHCCLDM-BTJKTKAUSA-N

52740-55-3

6,11-DIHYDRO-4'-(METHYLAMINO)METHYLV MALEATE (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; N-methyl-1-spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethanamine | CAS Registry Number: 52740-47-3
Synonyms: CID6437010, LS-146106, Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-4'-(methylamino)methyl-, maleate

Molecular Formula:	C₂₂H₂₃NO₇	Molecular Weight:	413.420520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XDTLDKQRTDJPRA-BTJKTKAUSA-N

52740-47-3

6,11-DIHYDRO-4'-PIPERIDIN-1-YLMETHYLSPIRO(DIBENZ(B,E)OXEPIN-11,2'-(1',3')DIOXOLANE) MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethyl)piperidine | CAS Registry Number: 39890-18-1
Synonyms: CID6445684, LS-146109, Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-4'-piperidinomethyl-, maleate

Molecular Formula:	C₂₆H₂₉NO₇	Molecular Weight:	467.510960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WHNRZMDIPJNSTO-WLHGVMLRSA-N

39890-18-1

6,11-dihydro-5bh-indolizino[1,2-b]quinolin-9-one (1 supplier)

IUPAC Name: 6,11-dihydro-5bH-indolizino[1,2-b]quinolin-9-one | CAS Registry Number: 33568-61-5
Synonyms: 5b,11-dihydroindolizino[1,2-b]quinolin-9(6h)-one, NSC 150560, AGN-PC-0JM33C, AC1L40A0, AC1Q6N06, AR-1G7247, NSC150560, NSC-150560, 6,11-dihydro-5bH-indolizino[1,2-b]quinolin-9-one, Indolizino[1,2-b]quinolin-9(6H)-one, 5b,11-dihydro-

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMZRIYGZHZXIML-UHFFFAOYSA-N

33568-61-5

6,11-dihydro-5h-benzo[1,2]cyclohepta[3,4-b]pyridin-4-ium-11-ylazanium;oxalate (1 supplier)

IUPAC Name: 6,11-dihydro-5H-benzo[1,2]cyclohepta[3,4-b]pyridin-11-amine;oxalic acid | CAS Registry Number: 34144-50-8
Synonyms: AGN-PC-0O93WV

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RKFLVTIYRMYJRK-UHFFFAOYSA-N

34144-50-8

6,11-dihydro-5h-benzo[1,2]cyclohepta[3,4-b]pyridine-11-carboxamide (2 suppliers)

IUPAC Name: 6,11-dihydro-5H-benzo[1,2]cyclohepta[3,4-b]pyridine-11-carboxamide | CAS Registry Number: 33318-24-0
Synonyms: BRN 0402162, 1-Aza-5H-dibenzo(a,d)cycloheptene, 10,11-dihydro-5-carbamoyl-, 10,11-Dihydro-5H-benzo(4,5)cyclohepta(1,2-b)pyridine-5-carboxamide, 5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-5-carbamoyl-, 5H-BENZO(4,5)CYCLOHEPTA(1,2-b)PYRIDINE-5-CARBOXAMIDE, 10,11-DIHYDRO-, 10,11-dihydro-5H-benzo[4,5]cyclohepta[1,2-b]pyridine-5-carboxamide, AGN-PC-0JKP1P, AC1L1VP3, LS-33752

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPQULRTWFOXNTE-UHFFFAOYSA-N

33318-24-0

6,11-DIHYDRO-5H-BENZO[5,6]CYCLOHEPTA[1,2-C]PYRIDIN-11-OL HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 7-(2-chlorophenyl)benzo[c]acridine | CAS Registry Number: 36762-01-3
Synonyms: 7-(2-chlorophenyl)benzo[c]acridine, 7-(2-Chlorophenyl)benzo(c)acridine, AC1L4IDF, AC1Q3T6P, CTK4H7098, AR-1H2674, AG-K-28781, Benzo(c)acridine, 7-(2-chlorophenyl)-

Molecular Formula:	C₂₃H₁₄ClN	Molecular Weight:	339.816960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JTIZYGBOEQNGSX-UHFFFAOYSA-N

36762-01-3

6,11-DIHYDRO-5H-BENZO[A]CARBAZOLE (2 suppliers)

6,11-dihydro-5h-benzo[b][1]benzazepin-2-amine (3 suppliers)

IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-2-amine | CAS Registry Number: 10464-35-4
Synonyms: 10,11-dihydro-5H-dibenzo[b,f]azepin-3-amine, AC1MDBFU, BAS 01947561, AGN-PC-0KLVY5, Oprea1_077241, Oprea1_380003, CBDivE_009042, MLS000712642, CHEMBL1329412, STOCK1S-03815, MolPort-000-917-691, HMS1648F17, HMS2671J19, STK386546, ZINC03878697, AKOS000549129, MCULE-1283215338, AJ-46519, AK142673, SMR000282409

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SQWQJTDHBAWIMQ-UHFFFAOYSA-N

10464-35-4

6,11-dihydro-5h-dibenzo[1,2-a:1',2'-e][7]annulen-11-ylmethanol (9 suppliers)

IUPAC Name: 6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-ylmethanol | CAS Registry Number: 2975-80-6
Synonyms: 10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTENE-5-METHANOL, AGN-PC-02KL5O, SCHEMBL9875531, MolPort-028-960-587, PB35075, Q-2871, 5H-Dibenzo[a,d]cycloheptene-5-methanol, 10,11-dihydro-

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NARLNRIFIJXMSO-UHFFFAOYSA-N

2975-80-6

6,11-DIHYDRO-5H-DIBENZO[B,E]AZEPINE (13 suppliers)

IUPAC Name: 6,11-dihydro-5H-benzo[c][1]benzazepine | CAS Registry Number: 449-55-8
Synonyms: MLS000074137, NSC88887, MolPort-001-970-795, BAS 01952470, HMS1684N22, 6,11-Dihydro-5H-dibenzo[b,E]azepine, CID67974, EINECS 207-188-5, Dibenz[b,e]azepin, 5,6(11H)dihydro-, ZINC01569532, 5H-Dibenz[b,e]azepine, 6,11-dihydro-, 6,11-Dihydro-5H-dibenz(b,e)azepine, SMR000010944

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YSHVGIKWUJCBLY-UHFFFAOYSA-N

449-55-8

6,11-Dihydro-5H-diindolo[2,3-a:2',3'-c]carbazole (2 suppliers)

70381-95-2

6,11-Dihydro-5H-dipyrido[2,3-b:4,3-f]-azepin-5-one (6 suppliers)

IUPAC Name: 6,11-dihydrodipyrido[3,2-a:3',2'-e]azepin-5-one | CAS Registry Number: 933768-16-2
Synonyms: SureCN1042236, MolPort-019-931-530, AKOS015910103, FT-0684508, I14-30257, 2,4,14-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-9-one

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKADTGIXIVMIOU-UHFFFAOYSA-N

933768-16-2

6,11-dihydro-5h-naphtho[2,1-a]carbazole (1 supplier)

IUPAC Name: 6,11-dihydro-5H-naphtho[2,1-a]carbazole | CAS Registry Number: 79074-24-1
Synonyms: NSC133078, AC1Q1HBK, AC1Q1H7N, AC1L5T91, CTK5E6425, AR-1H0141, AG-K-08715, NSC-133078, A839887, 3-azapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{14,19}]henicosa-1(13),2(10),4(9),5,7,14(19),15,17,20-nonaene

Molecular Formula:	C₂₀H₁₅N	Molecular Weight:	269.339800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: DBPZRZKWOVSANT-UHFFFAOYSA-N

79074-24-1

6,11-Dihydro-5H-Pyrido[2,3-B][1,5]benzodiazepin-5-One (14 suppliers)

IUPAC Name: 6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 10189-78-3
Synonyms: BI-RG-587 analog, Oprea1_170599, MLS000537582, AIDS003102, CHEBI:214697, MolPort-002-837-259, AIDS-003102, CID453241, ZINC00382835, SMR000161257, 6,11-Dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one, 9N-757, AO-095/42800781, 6,11-Dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-Dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-, 5H-Pyrido[2,3-b][1,5]benzodiazepin-5-one, 6,11-dihydro-

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFRAVXBSPHJEBZ-UHFFFAOYSA-N

10189-78-3

6,11-DIHYDRO-6,11-DIOXO-1H-ANTHRA(1,2-D)TRIAZOLE-4-SULFONIC ACID POTASSIUM SALT (3 suppliers)

IUPAC Name: potassium 6,11-dioxo-2H-naphtho[2,3-e]benzotriazole-4-sulfonate | CAS Registry Number: 69494-21-9
Synonyms: 1,2-Triazoanthraquinone-3-sulfonic acid, potassium salt, 1H-Anthra(1,2-d)triazole-4-sulfonic acid, 6,11-dihydro-6,11-dioxo-, monopotassium salt, 3H-Anthra(1,2-d)triazole-4-sulfonic acid, 6,11-dihydro-6,11-dioxo-, potassium salt (1:1)

Molecular Formula:	C₁₄H₆KN₃O₅S	Molecular Weight:	367.377840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DUDYKBURPJRANJ-UHFFFAOYSA-M

69494-21-9

6,11-DIHYDRO-6,11-DIOXO-1H-ANTHRA(1,2-D)TRIAZOLE-4-SULFONIC ACID?ODIUM SALT (4 suppliers)

IUPAC Name: sodium;6,11-dioxo-2H-naphtho[2,3-e]benzotriazole-4-sulfonate | CAS Registry Number: 70321-84-5
Synonyms: 1H-Anthra(1,2-d)triazole-4-sulfonic acid, 6,11-dihydro-6,11-dioxo-, monosodium salt, 1H-Anthra(1,2-d)triazole-4-sulfonic acid, 6,11-dihydro-6,11-dioxo-, sodium salt (1:1)

Molecular Formula:	C₁₄H₆N₃NaO₅S	Molecular Weight:	351.269309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HVQDGOPDEZCEOF-UHFFFAOYSA-M

70321-84-5

6,11-DIHYDRO-6,11-DIOXO-1H-ANTHRA(1,2-D)TRIAZOLESULPHONIC ACID (2 suppliers)

IUPAC Name: 6,11-dioxo-1,2-dihydronaphtho[2,3-e]benzotriazole-3-sulfonic acid | CAS Registry Number: 94031-12-6
Synonyms: EINECS 301-716-9, 1H-Anthra(1,2-d)triazolesulfonic acid, 6,11-dihydro-6,11-dioxo-, 6,11-Dihydro-6,11-dioxo-1H-anthra(1,2-d)triazolesulphonic acid

Molecular Formula:	C₁₄H₉N₃O₅S	Molecular Weight:	331.303360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CHIHJEGOHXDJRK-UHFFFAOYSA-N

94031-12-6

6,11-DIHYDRO-6,11-DIOXO-N-PHENYLBENZO[F]PYRIDO[1,2-A]INDOLE-12-CARBOXAMIDE (3 suppliers)

IUPAC Name: 6,11-dioxo-N-phenylnaphtho[2,3-b]indolizine-12-carboxamide | CAS Registry Number: 3135-54-4
Synonyms: Oprea1_080903, Oprea1_732829, EINECS 221-533-7, CID76587, 1-Phenylcarbamoyl-2,3-phthaloylpyrrocoline, 6,11-Dihydro-6,11-dioxo-N-phenylbenzo(f)pyrido(1,2-a)indole-12-carboxamide

Molecular Formula:	C₂₃H₁₄N₂O₃	Molecular Weight:	366.368860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQCAZSLFSDIWBA-UHFFFAOYSA-N

3135-54-4

6,11-DIHYDRO-6-METHYL-DIBENZO[C,F][1,2]THIAZEPIN-11-OL 5,5-DIOXIDE (6 suppliers)

IUPAC Name: 6-methyl-5,5-dioxo-11H-benzo[c][1,2]benzothiazepin-11-ol | CAS Registry Number: 26638-56-2
Synonyms: 6,11-Dihydro-6-methyldibenzo(c,f)(1,2)thiazepin-11-ol 5,5-dioxide, 6-methyl-6,11-dihydrodibenzo[c,f][1,2]thiazepin-11-ol 5,5-dioxide, 5,11-Dihydro-10,10-dioxo-5-hydroxy-11-methyldibenzo[c,f][1,2]thiazepine, 6,11-Dihydro-11-hydroxy-6-methyl-dibenzo(c,f)(1,2)thiazepine S,S-dioxide, Dibenzo(c,f)(1,2)thiazepin-11-ol, 6,11-dihydro-6-methyl-, 5,5-dioxide, AC1Q6YZC, AC1L4V2O, CTK4F8274, AR-1H2252, AG-J-49643, LS-61297, FT-0667002, 6-methyl-5,5-dioxo-11H-benzo[c][1,2]benzothiazepin-11-ol, 6,11-Dihydro-6-methyl-dibenzo[c,f][1,2]thiazepin-11-ol 5,5-Dioxide, Dibenzo[c,f][1,2]thiazepin-11-ol,6,11-dihydro-6-methyl-, 5,5-dioxide

Molecular Formula:	C₁₄H₁₃NO₃S	Molecular Weight:	275.322920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOFSLQBECAIORT-UHFFFAOYSA-N

26638-56-2

6,11-Dihydro-7-methyl-2-(trifluoromethyl)-5H-pyrido[2,3-b][1,5]benzodiazepine (1 supplier)

1034047-09-0

6,11-Dihydro-8-chloro-?-methyl-11-oxodibenz[b,e]oxepine-3-acetic acid (2 suppliers)

IUPAC Name: 2-(8-chloro-11-oxo-6H-benzo[c][1]benzoxepin-3-yl)propanoic acid | CAS Registry Number: 55689-71-9
Synonyms: BRN 1394904, Dibenz(b,e)oxepin-3-acetic acid, 8-chloro-6,11-dihydro-alpha-methyl-11-oxo-, 6,11-Dihydro-8-chloro-alpha-methyl-11-oxo-dibenz(b,c)oxepin-3-acetic acid, DIBENZ(b,e)OXEPIN-3-ACETIC ACID, 6,11-DIHYDRO-8-CHLORO-alpha-METHYL-11-OXO-, AGN-PC-0JKS4X, AC1L25YD, CHEMBL3275331, LS-61583, 2-(8-chloro-11-oxo-6H-benzo[c][1]benzoxepin-3-yl)propanoic acid

Molecular Formula:	C₁₇H₁₃ClO₄	Molecular Weight:	316.735720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHJHFQUUNRQERU-UHFFFAOYSA-N

55689-71-9

6,11-DIHYDRO-BENZO[B]ACRIDINE-12-CARBOXYLIC ACID (1 supplier)

6,11-Dihydro-N,N-dimethyl-6-phenyldibenzo(b,e)thiepin-11-propanamine ethanedioate hydrate (1 supplier)

IUPAC Name: N,N-dimethyl-3-(6-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propan-1-amine;oxalic acid;hydrate | CAS Registry Number: 122942-80-7
Synonyms: ACMC-20mqau, CTK0H9073

Molecular Formula:	C₂₇H₃₁NO₅S	Molecular Weight:	481.603740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SBWFQXBYJNMMMF-UHFFFAOYSA-N

122942-80-7

6,11-DIHYDRO-N,N-DIMETHYLDIBENZO[B,E]THIEPIN-11-PROPYLAMINE 5,5-DIOXID E FUMARATE (3 suppliers)

IUPAC Name: 3-(5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethylazanium; (E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 23735-20-8
Synonyms: CID6433824, LS-61477, Dibenzo(b,e)thiepin-11-propylamine, 6,11-dihydro-N,N-dimethyl-, 5,5-dioxide, fumarate (1:1), 11-(3-Dimethylaminopropyl)-6,11-dihydrodibenzo(b,e)thiepin 5,5-dioxide hydrogen fumarate, 6,11-Dihydro-N,N-dimethyldibenzo(b,e)thiepin-11-propylamine 5,5-dioxide fumarate

Molecular Formula:	C₂₃H₂₇NO₆S	Molecular Weight:	445.528580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RNXSDOIOYIQFQE-WLHGVMLRSA-N

23735-20-8

6,11-DIHYDRO[1]BENZOTHIOPYRANO[4,3-B]INDOLE (12 suppliers)

IUPAC Name: 6,11-dihydrothiochromeno[4,3-b]indole | CAS Registry Number: 4079-26-9
Synonyms: P4620_SIGMA, CHEBI:401611, MolPort-003-959-269, NSC168807, PD 146176, CID297589, 6,11-dihydrothiochromeno[4,3-b]indole, NCGC00165868-01, 6,11-Dihydro[1]benzothiopyrano[4,3-b]indole, PD-146176, EC-000.2427, 6,11-Dihydro-5-thia-11-aza-benzo[a]fluorene, 6,11-dihydro-5-thia-11-aza-benzo(a)-fluorene, [1]Benzothiopyrano[4,3-b]indole, 6,11-dihydro-, C106248

Molecular Formula:	C₁₅H₁₁NS	Molecular Weight:	237.319540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: ZGOOPZVQMLHPFM-UHFFFAOYSA-N

4079-26-9

6,11-Dihydrobenzo[b]acridine-12-carboxylic acid (3 suppliers)

IUPAC Name: 6,11-dihydrobenzo[b]acridine-12-carboxylic acid | CAS Registry Number: 351000-55-0
Synonyms: 6,11-Dihydro-benzo[b]acridine-12-carboxylic acid, AC1NCVJL, CTK7I6461, ZINC4298614, AKOS003885261, BB 0221186, 6,11-dihydro-5-azatetracene-12-carboxylic acid, 6,11-dihydrobenzo[b]acridine-12-carboxylic acid

Molecular Formula:	C₁₈H₁₃NO₂	Molecular Weight:	275.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMXYPJGCQBJVAZ-UHFFFAOYSA-N

351000-55-0

6,11-Dihydrobenzo[b]naphtho[2,3-d]furan-6,11-dione (1 supplier)

IUPAC Name: naphtho[3,2-b][1]benzofuran-6,11-dione | CAS Registry Number: 479-11-8
Synonyms: Benzo[b]naphtho[2,3-d]furan-6,11-dione, AC1MDAPM, AGN-PC-0KL427, SCHEMBL11768754, naphtho[3,2-b][1]benzofuran-6,11-dione

Molecular Formula:	C₁₆H₈O₃	Molecular Weight:	248.232920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJJCDKMDOSESJB-UHFFFAOYSA-N

479-11-8

6,11-dihydrobenzo[c][1]benzothiepin-11-amine (6 suppliers)

IUPAC Name: 6,11-dihydrobenzo[c][1]benzothiepin-11-amine | CAS Registry Number: 1745-53-5
Synonyms: AGN-PC-0NJ5AZ, SCHEMBL6384769, MolPort-019-763-086, RRPIITJTCSEBSH-UHFFFAOYSA-N, AKOS005216129, AKOS022175214, AK142671, 11-amino-6,11-dihydrodibenzo[b,e]thiepin, 6,11-Dihydrodibenzo[b,e]thiepin-11-amine, 6,11-dihydro-dibenzo[b,e]thiepin-11-amine, Dibenzo[b,e]thiepin-11-amine, 6,11-dihydro-

Molecular Formula:	C₁₄H₁₃NS	Molecular Weight:	227.324720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRPIITJTCSEBSH-UHFFFAOYSA-N

1745-53-5

6,11-dihydrobenzo[c][1]benzothiepin-11-ylmethyl(dimethyl)azaniumchloride (3 suppliers)

IUPAC Name: 6,11-dihydrobenzo[c][1]benzothiepin-11-ylmethyl(dimethyl)azanium;chloride | CAS Registry Number: 82394-11-4
Synonyms: 11-(Dimethylaminomethyl)-6,11-dihydrodibenzo(b,e)thiepin hydrochloride, 6,11-Dihydro-N,N-dimethyldibenzo(b,e)thiepin-11-methanamine hydrochloride, DIBENZO(b,e)THIEPIN-11-METHANAMINE, 6,11-DIHYDRO-N,N-DIMETHYL-, HYDROCHLORIDE, AC1L1HVU, LS-61406, 6,11-dihydrobenzo[c][1]benzothiepin-11-ylmethyl(dimethyl)azanium chloride, 6,11-dihydrodibenzo[b,e]thiepin-11-yl-N,N-dimethylmethanaminium chloride

Molecular Formula:	C₁₇H₂₀ClNS	Molecular Weight:	305.865400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGGLAOUIXGGBFF-UHFFFAOYSA-N

82394-11-4

6,11-dihydrobenzo[c][1]benzothiepine 5,5-dioxide (1 supplier)

IUPAC Name: 6,11-dihydrobenzo[c][1]benzothiepine 5,5-dioxide | CAS Registry Number: 23772-26-1
Synonyms: AGN-PC-0JMRQM, AC1L3I9B, Dibenzo[b,e]thiepin,6,11-dihydro-5,5-dioxide-, 6,11-dihydrodibenzo[b,e]thiepin-5,5-dioxide, 6,11-dihydrodibenzo[b,e]thiepine 5,5-dioxide, Dibenzo(b,e)thiepin, 6,11-dihydro-, 5,5-dioxide

Molecular Formula:	C₁₄H₁₂O₂S	Molecular Weight:	244.308880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKFFDNZGCSDIBE-UHFFFAOYSA-N

23772-26-1

6,11-DIHYDRODIBENZO(B,E)THIEPIN-11-OL (6 suppliers)

IUPAC Name: 6,11-dihydrobenzo[c][1]benzothiepin-11-ol | CAS Registry Number: 1745-46-6
Synonyms: 6,11-Dihydrodibenzo[b,e]thiepin-11-ol, JLRRONOEUGUFFI-UHFFFAOYSA-N, 6,11-Dihydrodibenzo(b,E)thiepin-11-ol, AC1LCJNP, SCHEMBL2126069, MolPort-042-579-530, MFCD29918653, AKOS005216212, AK321236, 6,11-dihydro-dibenzo[b,e]thiepin-11-ol, 6.11-dihydro-dibenzo[b,e]thiepin-11-ol, 11-hydroxy-6,11-dihydrodibenz[b,e]thiepin, 6,11-dihydrobenzo[c][1]benzothiepin-11-ol, 5,11-Dihydro-10-thiadibenzo[a,d]cyclohepten-5-ol, 5,11-Dihydro-10-thia-dibenzo[a,d]cyclohepten-5-ol

Molecular Formula:	C₁₄H₁₂OS	Molecular Weight:	228.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLRRONOEUGUFFI-UHFFFAOYSA-N

1745-46-6

6,11-Dihydrodibenzo(b,e)thiepin-11-one (23 suppliers)

IUPAC Name: 6H-benzo[c][1]benzothiepin-11-one | CAS Registry Number: 1531-77-7
Synonyms: 521639_ALDRICH, Dibenzo[b,e]thiepin-11(6H)-one, Dibenz[b,e]thiepin-11(6H)-one, ZINC00347327, Dibenzo(b,e)thiepin-11(6H)-one, CID73741, EINECS 216-241-1, 6,11-Dihydrodibenzo[b,e]thiepin-11-one, ST5307671, AE-641/25000611

Molecular Formula:	C₁₄H₁₀OS	Molecular Weight:	226.293600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGJDEWXZEIHBNW-UHFFFAOYSA-N

1531-77-7

6,11-Dihydrodibenzo[b,e]oxepin-11-ol (2 suppliers)

5251-26-3

6,11-dihydroxy-1,2,3,4,4a,12a-hexahydrotetracene-5,12-dione (2 suppliers)

IUPAC Name: 6,11-dihydroxy-1,2,3,4,4a,12a-hexahydrotetracene-5,12-dione | CAS Registry Number: 58976-95-7
Synonyms: NSC219983, AC1L7KD4, NSC-219983

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICNMTHDYYWBKJZ-UHFFFAOYSA-N

58976-95-7

6,11-Dihydroxy-2,3,9-trimethoxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one (1 supplier)

IUPAC Name: 6,11-dihydroxy-2,3,9-trimethoxy-6H-chromeno[3,4-b]chromen-12-one | CAS Registry Number: 54357-82-3
Synonyms: Stemonal, LMPK12060077, 6,11-Dihydroxy-2,3,9-trimethoxy[1]benzopyrano[3,4-b][1]benzopyran-12 -one

Molecular Formula:	C₁₉H₁₆O₈	Molecular Weight:	372.325540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: INRSYSTZYGIZOF-UHFFFAOYSA-N

54357-82-3

6,11-DIHYDROXY-3,3-DIMETHYL-5-(3-METHYLBUT-2-EN-1-YL)-3,12-DIHYDRO-7H-PYRANO[2,3-C]ACRIDIN-7-ONE (0 suppliers)

6101-28-6

6,11-Dihydroxy-5,12-Naphthacenedione (10 suppliers)

IUPAC Name: 6,11-dihydroxytetracene-5,12-dione | CAS Registry Number: 1785-52-0
Synonyms: 409715_ALDRICH, 6,11-Dihydroxynaphthacenequinone, NSC401184, AIDS017908, AIDS-017908, 6,11-Dihydroxy-5,12-naphthacenedione, CID344329, ZINC05553371

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

InChIKey: QECAURYYBPUIFF-UHFFFAOYSA-N

1785-52-0

6,11-dihydroxy-7,10-dihydrotetracene-5,12-dione (2 suppliers)

IUPAC Name: 6,11-dihydroxy-7,10-dihydrotetracene-5,12-dione | CAS Registry Number: 58976-87-7
Synonyms: NSC177509, AC1L8GHC, NSC-177509, 6,11-Dihydroxy-7,10-dihydro-5,12-naphthacenedione

Molecular Formula:	C₁₈H₁₂O₄	Molecular Weight:	292.285480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONIYZAOTIMFAPE-UHFFFAOYSA-N

58976-87-7

6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione (2 suppliers)

IUPAC Name: 6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione | CAS Registry Number: 58976-97-9
Synonyms: NSC113467, AC1L9HFT, SureCN10693025, CTK1H3514, NSC-113467, 6,11-dihydroxy-7,8,9,10-tetrahydro-tetracene-5,12-dione

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.301360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXLDPCYWZZGRLB-UHFFFAOYSA-N

58976-97-9

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