6,11-dihydrobenzo[c][1]benzothiepin-11-ylmethyl(dimethyl)azaniumchloride,6,11-dihydrobenzo[c][1]benzothiepine 5,5-dioxide Suppliers & Manufacturers

CHEMICAL products : Other

197351 to 197400 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

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

6,11-dihydroxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,8,9,10-tetrahydrotetracene-5,12-dione (2 suppliers)

IUPAC Name: 6,11-dihydroxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,8,9,10-tetrahydrotetracene-5,12-dione | CAS Registry Number: 20516-12-5
Synonyms: NSC114908, AGN-PC-0JQZMO, AC1L9HQT, NSC-114908

Molecular Formula:	C₂₄H₂₄O₁₀	Molecular Weight:	472.441360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: LZBRZZGMLLMEKI-UHFFFAOYSA-N

20516-12-5

6,11-DIHYDROXY-8,9-BIS[(2R)-2-HYDROXYPROPYL]-7,10-DIMETHOXYPERYLO[1,12-DEF][1,3]DIOXEPINE-5,12-DIONE (0 suppliers)

IUPAC Name: nitroxyl anion;trichlororuthenium | CAS Registry Number: 36101-35-6
Synonyms: Trichloronitrosylruthenium, Ruthenium, trichloronitrosyl-, RUTHENIUM NITROSO CHLORIDE, RuNOCl3, trichloro(nitroso)ruthenium, Ruthenium nitrosyl chloride, DTXSID2066436, CTK3I8924, NITROSYLRUTHENIUM TRICHLORIDE, EINECS 242-651-5, OR057266, 752992-79-3

Molecular Formula:	Cl₃NORu-	Molecular Weight:	237.426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDZBQMRLQLDFJT-UHFFFAOYSA-K

36101-35-6

6,11-DIHYDROXY-8,9-BIS[(2S)-2-HYDROXYPROPYL]-7,10-DIMETHOXYPERYLO[1,12-DEF][1,3]DIOXEPINE-5,12-DIONE (1 supplier)

Synonyms: 4,5-Dihydroanthanthrene, 4,5-Dihydrodibenzo(def,mno)chrysene, Dibenzo(def,mno)chrysene, 4,5-dihydro-, 4,5-Dihydrodibenzo[def,mno]chrysene, AC1L4NAT, AC1Q1IKI, 4,5-dihydronaphtho[7,8,1,2,3-nopqr]tetraphene, LS-60622, PL019203, HEXACYCLO[11.7.1.1?,(2)?.0(2),(1)(1).0(3),?.0(1)?,(2)(1)]DOCOSA-1(20),2,4(22),5,7,9,11,13(21),14,16-DECAENE

Molecular Formula:	C₂₂H₁₄	Molecular Weight:	278.354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HIXDHRFUXBDMNW-UHFFFAOYSA-N

35281-32-4

6,11-DIHYDROXY-8-(1-HYDROXYETHYL)-1-METHOXYTETRACENE-5,12-DIONE (2 suppliers)

IUPAC Name: (2,4-dimethylphenyl) N,N-dimethylcarbamate | CAS Registry Number: 6316-05-8
Synonyms: 2,4-dimethylphenyl dimethylcarbamate, (2,4-dimethylphenyl) N,N-dimethylcarbamate, NSC20863, AC1L5G1K, AC1Q61A8, CTK5B7859, AR-1D3743, NSC-20863, AG-J-17536

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJGHPIMYXPOTHB-UHFFFAOYSA-N

6316-05-8

6,11-DIHYDROXYABIETA-7,9(11),13-TRIEN-12-ONE (4 suppliers)

IUPAC Name: 4,9-dihydroxy-4b,8,8-trimethyl-2-propan-2-yl-6,7,8a,9-tetrahydro-5H-phenanthren-3-one | CAS Registry Number: 19039-02-2
Synonyms: TAXODONE, NSC122420, AIDS014826, AIDS-014826, CID457961, GPN000105, NSC 122420, 6,11-Dihydroxyabieta-7,9(11),13-trien-12-one

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.434520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QEAIMIKGLGBTSA-UHFFFAOYSA-N

19039-02-2

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

IUPAC Name: 6,11-dimethoxy-7,10-dihydrotetracene-5,12-dione | CAS Registry Number: 58976-89-9
Synonyms: NSC245425, AC1L7USE, ZINC5369380, NSC-245425, 1,4-Dihydro-5,12-dimethoxynaphthacene-6,11-dione

Molecular Formula:	C₂₀H₁₆O₄	Molecular Weight:	320.338640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCOZJMBQSFZZEI-UHFFFAOYSA-N

58976-89-9

6,11-dimethoxytetracene-5,12-dione (2 suppliers)

IUPAC Name: 6,11-dimethoxytetracene-5,12-dione | CAS Registry Number: 36831-93-3
Synonyms: NSC233855, AGN-PC-0JOV1L, AC1L7Q0D, NSC-233855, 5,12-Naphthacenedione, 6,11-dimethoxy-

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVLUEAVDLAWRKS-UHFFFAOYSA-N

36831-93-3

6,11-Dimethyl-1,2,3,4,5,6-hexahydro-3-(2-methyl-2-propenyl)-2,6-methano-3-benzazocin-8-ol (1 supplier)

Synonyms: WIN-21489, 5,9-Dimethyl-2'-hydroxy-2(N)-(2-methyl-2-propenyl)-6,7-benzomorphan, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3- (2-methyl-2-propenyl)-, AC1MIM4R, SCHEMBL11649873, LS-90604, 6,11-Dimethyl-1,2,3,4,5,6-hexahydro-3- -2,6-methano-3-benzazocin-8-ol

Molecular Formula:	C₁₈H₂₅NO	Molecular Weight:	271.397200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSPZKFRVDSYDAP-UHFFFAOYSA-N

63870-14-4

6,11-Dimethyl-3-phenethyl-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocin-8-ol hydrobromide (4 suppliers)

Synonyms: Narphen, PHENAZOCINE HYDROBROMIDE, NIH 7519 hydrobromide, Phenazocine (+-)- hydrobromide, EINECS 214-982-5, Prinadol, 2'-Hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzomorphan hydrobromide, 1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol hydrobromide, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-, hydrobromide, UNII-C1749020IH, AGN-PC-00MTHS, SureCN396395, AC1L24DX, C22H27NO.HBr, PHENETHYLAZOCINE BROMIDE, 127-35-5 (Parent), CHEMBL2107297, AK-55587, LS-90611, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-,hydrobromide

Molecular Formula:	C₂₂H₂₈BrNO	Molecular Weight:	402.367820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNMGNPZLUMHSKK-UHFFFAOYSA-N

1239-04-9

6,11-DIMETHYL-5H-PYRIDO(3',4':4,5)PYRROLO[2,3-G]ISOQUINOLINE (2 suppliers)

Synonyms: BR 76, BRN 0617428, CID125193, LS-134212, 6,11-Dimethyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinoline, 5H-Pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinoline, 6,11-dimethyl-

Molecular Formula:	C₁₆H₁₃N₃	Molecular Weight:	247.294520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRCVFTSIMZLRFZ-UHFFFAOYSA-N

65222-36-8

6,11-DIMETHYLBENZO[B]NAPHTHO[2,3-D]THIOPHENE (3 suppliers)

IUPAC Name: 6,11-dimethylnaphtho[2,3-b][1]benzothiole | CAS Registry Number: 32362-68-8
Synonyms: BRN 0205644, 4,9-Dimethyl-2,3-benzthiophanthrene, CID36110, LS-38596, 6,11-Dimethylbenzo(b)naphtho(2,3-d)thiophene, 4-17-00-00726 (Beilstein Handbook Reference), BENZO(b)NAPHTHO(2,3-d)THIOPHENE, 6,11-DIMETHYL-, 33944-31-9

Molecular Formula:	C₁₈H₁₄S	Molecular Weight:	262.368760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WOFSBEKGNNEKRM-UHFFFAOYSA-N

32362-68-8

6,11-dimethylbenzo[b]quinolizin-5-ium;perchlorate (1 supplier)

IUPAC Name: 6,11-dimethylbenzo[b]quinolizin-5-ium;perchlorate | CAS Registry Number: 25058-30-4
Synonyms: AGN-PC-04FAW5, NSC77824, NSC-77824

Molecular Formula:	C₁₅H₁₄ClNO₄	Molecular Weight:	307.728960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAVODTDZZNUUJJ-UHFFFAOYSA-M

25058-30-4

6,11-Dioxa-2,15,17,19,20-pentaaza-1l5,16l5,18-triphosphabicyclo[14.3.1]eicosa-1(20),16,18-triene,1,16,18,18-tetrachloro-18,18-dihydro- (9CI) (0 suppliers)

125444-11-3

6,11-Dioxa-2,15-diazahexadecanediimidamide, N,N''-dicyano- (1 supplier)

IUPAC Name: 1,3-dicyano-2-[3-[4-[3-(diaminomethylideneamino)propoxy]butoxy]propyl]guanidine | CAS Registry Number: 89722-11-2
Synonyms: ACMC-20lpj9, CTK2J1611

Molecular Formula:	C₁₄H₂₆N₈O₂	Molecular Weight:	338.408640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XTTZAFZBZHKHDW-UHFFFAOYSA-N

89722-11-2

6,11-Dioxa-2,15-diazahexadecanediimidamide,N,N''-bis(1H-imidazol-1-yliminomethyl)-, dihydrochloride (0 suppliers)

89722-04-3

6,11-Dioxa-2,15-diazahexadecanediimidamide,N,N''-bis(imino-1H-1,2,4-triazol-1-ylmethyl)-, dihydrochloride (0 suppliers)

89722-05-4

6,11-DIOXA-2,15-DISILAHEXADECA-3,8,13-TRIYNE, 2,2,15,15-TETRAMETHYL- (1 supplier)

IUPAC Name: trimethyl-[3-[4-(3-trimethylsilylprop-2-ynoxy)but-2-ynoxy]prop-1-ynyl]silane | CAS Registry Number: 262452-52-8
Synonyms: 6,11-Dioxa-2,15-disilahexadeca-3,8,13-triyne, 2,2,15,15-tetramethyl-, CTK0J3430, AGN-PC-009429

Molecular Formula:	C₁₆H₂₆O₂Si₂	Molecular Weight:	306.547440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYGNOIOQLXFGFT-UHFFFAOYSA-N

262452-52-8

6,11-Dioxa-5,12-digermahexadecane (0 suppliers)

IUPAC Name: butyl(4-butylgermyloxybutoxy)germane | CAS Registry Number: 25041-63-8
Synonyms: CTK1A7863, LP026667

Molecular Formula:	C₁₂H₃₀Ge₂O₂	Molecular Weight:	351.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWYONHPKYPGTSL-UHFFFAOYSA-N

25041-63-8

6,11-Dioxa-5,12-distannahexadec-8-ene, 5,12-dibutyl-7,10-dioxo-, (Z)- (0 suppliers)

IUPAC Name: bis(dibutylstannyl) but-2-enedioate | CAS Registry Number: 62436-55-9
Synonyms: CTK2B9817

Molecular Formula:	C₂₀H₄₀O₄Sn₂	Molecular Weight:	581.949200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UHRMERIHTGNXPY-UHFFFAOYSA-L

62436-55-9

6,11-Dioxa-5,12-distannahexadec-8-ene,5,5,12,12-tetrabutyl-8-methyl-7,10-dioxo-, (E)- (0 suppliers)

65864-78-0

6,11-DIOXA-5,12-DISTANNAHEXADECANE,5,5,12,12-TETRABUTYL-8-OCTYL-7,10-DIOXO- (5 suppliers)

IUPAC Name: bis(tributylstannyl) 2-octylbutanedioate | CAS Registry Number: 67701-37-5
Synonyms: EINECS 266-955-2, ((Octylsuccinyl)bis(oxy))bis(tributylstannane), Butanedioic acid, 2-octyl-, 1,4-bis(tributylstannyl) ester, Stannane, ((2-octyl-1,4-dioxo-1,4-butanediyl)bis(oxy))bis(tributyl-, 6,11-Dioxa-5,12-distannahexadecane, 5,5,12,12-tetrabutyl-8-octyl-7,10-dioxo-

Molecular Formula:	C₃₆H₇₄O₄Sn₂	Molecular Weight:	808.390360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQHWKSNAXPLVEG-UHFFFAOYSA-L

67701-37-5

6,11-Dioxa-5,12-distannahexadecane,8,9-dibromo-5,5,12,12-tetrabutyl-7,10-dioxo- (1 supplier)

IUPAC Name: 2,3-dibromobutanedioate;tributylstannanylium | CAS Registry Number: 56323-17-2
Synonyms: Bis 2,3-dibromosuccinate, SCHEMBL7162235

Molecular Formula:	C₂₈H₅₆Br₂O₄Sn₂	Molecular Weight:	853.969840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOMPHQTZQORMCX-UHFFFAOYSA-L

56323-17-2

6,11-DIOXA-5,12-DISTANNAHEXADECANE,8,9-DIBROMO-5,5,12,12-TETRABUTYL-7,10-DIOXO-,(8R,9S)-REL- (4 suppliers)

IUPAC Name: bis(tributylstannyl) (2R,3S)-2,3-dibromobutanedioate | CAS Registry Number: 31732-71-5
Synonyms: EINECS 250-782-4, (R*,S*)-8,9-Dibromo-5,5,12,12-tetrabutyl-7,10-dioxo-6,11-dioxa-5,12-distannahexadecane, Butanedioic acid, 2,3-dibromo-, 1,4-bis(tributylstannyl) ester, (2R,3S)-rel-, 6,11-Dioxa-5,12-distannahexadecane, 8,9-dibromo-5,5,12,12-tetrabutyl-7,10-dioxo-, (8R,9S)-rel-

Molecular Formula:	C₂₈H₅₆Br₂O₄Sn₂	Molecular Weight:	853.969840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOMPHQTZQORMCX-JOYJRDNUSA-L

31732-71-5

6,11-DIOXA-SPIRO[4.6]UNDEC-8-ENE (6 suppliers)

IUPAC Name: 6,11-dioxaspiro[4.6]undec-8-ene | CAS Registry Number: 4745-28-2
Synonyms: MolPort-004-968-583, 6,11-Dioxa-spiro[4.6]undec-8-ene, FS001680

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZDAUCGZHFVHRF-UHFFFAOYSA-N

4745-28-2

6,11-Dioxaspiro[4.6]undecane-2-carboxylic acid,4-(iodomethyl)-2-(phenylsulfonyl)-, methyl ester, (2R,4S)-rel- (0 suppliers)

682343-68-6

6,11-dioxo-1,2,3,4,6,11-hexahydro-pyridazino[1,2-b]phthalazine-1-carboxylic acid (0 suppliers)

32692-32-3

6,11-dioxo-1,2,3,4,6,11-hexahydro-pyridazino[1,2-b]phthalazine-1-carboxylic acid methyl ester (0 suppliers)

32692-33-4

6,11-DIOXO-1,2,3,4,6,11-HEXAHYDROTETRACENE-1,5,12-TRIYL TRIACETATE (2 suppliers)

IUPAC Name: 1,1-bis(2-chloroethyl)-3-(2,4-dioxo-1H-pyrimidin-5-yl)urea | CAS Registry Number: 90560-64-8
Synonyms: NSC65024, AC1L6M3T, NCIOpen2_002899, CTK5G8107, NSC-65024, AG-K-91363, 1,1-bis(2-chloroethyl)-3-(2,4-dioxo-1H-pyrimidin-5-yl)urea, 1,1-bis(2-chloroethyl)-3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)urea

Molecular Formula:	C₉H₁₂Cl₂N₄O₃	Molecular Weight:	295.122580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MDVLNLDMNIKUFS-UHFFFAOYSA-N

90560-64-8

6,11-dioxo-1,4,6,11-tetrahydro-pyridazino[1,2-b]phthalazine-1-carboxylic acid methyl ester (0 suppliers)

32692-31-2

6,11-DIOXO-3-[[(1-OXOOCTYL)OXY]METHYL]-1,5-DIOXACYCLOUNDEC-3-YL]METHYL DECANOATE (5 suppliers)

IUPAC Name: [3-(octanoyloxymethyl)-6,11-dioxo-1,5-dioxacycloundec-3-yl]methyl decanoate | CAS Registry Number: 94278-17-8
Synonyms: EINECS 304-705-7, (6,11-Dioxo-3-(((1-oxooctyl)oxy)methyl)-1,5-dioxacycloundec-3-yl)methyl decanoate

Molecular Formula:	C₂₉H₅₀O₈	Molecular Weight:	526.702500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MWFQOKQLWIGWKN-UHFFFAOYSA-N

94278-17-8

6,11-Dioxo-6,11-dihydrobenzo[f]pyrido[1,2-a]indole-12-carboxylic acid (1 supplier)

IUPAC Name: 6,11-dioxonaphtho[2,3-b]indolizine-12-carboxylic acid | CAS Registry Number: 109964-49-0
Synonyms: 6,11-dioxo-6,11-dihydrobenzo[f]pyrido[1,2-a]indole-12-carboxylic acid, 6,11-dioxonaphtho[2,3-b]indolizine-12-carboxylic acid, CHEMBL4237476, NSC94226, Oprea1_620415, SCHEMBL11220793, ZINC1609684, BBL029667, BDBM50463917, MFCD02323201, NSC-94226, STK801926, AKOS005622499, MCULE-3456401644, VS-09355, CS-0329639, 2,9-dioxo-11-azatetracyclo[8.7.0.0(3),?.0(1)(1),(1)?]heptadeca-1(10),3(8),4,6,12,14,16-heptaene-17-carboxylic acid

Molecular Formula:	C₁₇H₉NO₄	Molecular Weight:	291.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IWTDBHRFVHGMBT-UHFFFAOYSA-N

109964-49-0

6,11-Dodecadiene-2,3,10-triol, 2,6,10-trimethyl- (1 supplier)

IUPAC Name: 2,6,10-trimethyldodeca-6,11-diene-2,3,10-triol | CAS Registry Number: 100664-26-4
Synonyms: ACMC-20m3qo, AGN-PC-000L1P, CTK0G8712

Molecular Formula:	C₁₅H₂₈O₃	Molecular Weight:	256.381020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BGUYVWYUIXKRDO-UHFFFAOYSA-N

100664-26-4

6,11-DODECADIENE-2,3,8,10-TETROL, 2,6,10-TRIMETHYL-, (3R,6E,8S,10S)- (1 supplier)

IUPAC Name: (3R,8S,10S)-2,6,10-trimethyldodeca-6,11-diene-2,3,8,10-tetrol | CAS Registry Number: 874302-69-9
Synonyms: CTK3C3942, 6,11-Dodecadiene-2,3,8,10-tetrol, 2,6,10-trimethyl-, (3R,6E,8S,10S)-

Molecular Formula:	C₁₅H₂₈O₄	Molecular Weight:	272.380420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VKUXRLCJNXHDAW-UMVBOHGHSA-N

874302-69-9

6,11-Dodecadienoic acid, 2,2-dichloro-6-methyl-3-oxo-, ethyl ester,(6E)- (0 suppliers)

918503-30-7

6,11-DODECADIENOIC ACID, 2-CHLORO-6-METHYL-3-OXO-, ETHYL ESTER, (6E)- (1 supplier)

IUPAC Name: ethyl 2-chloro-6-methyl-3-oxododeca-6,11-dienoate | CAS Registry Number: 918503-40-9
Synonyms: CTK3H6935, 6,11-Dodecadienoic acid, 2-chloro-6-methyl-3-oxo-, ethyl ester, (6E)-

Molecular Formula:	C₁₅H₂₃ClO₃	Molecular Weight:	286.794320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YPSFRQKYQGCBBC-UHFFFAOYSA-N

918503-40-9

6,11-EICOSADIENOIC ACID (3 suppliers)

IUPAC Name: (6E,11E)-icosa-6,11-dienoic acid | CAS Registry Number: 122458-81-5
Synonyms: 6,11-Icosadienoic acid, 6,11-Eicosadienoic acid, CID6439122

Molecular Formula:	C₂₀H₃₆O₂	Molecular Weight:	308.498640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCIGYPWFRJJJJC-ZNGCIPOTSA-N

122458-81-5

6,11-Epoxy-1H-pleiadeno[3,4-cd]pyridine-1,3(2H)-dione(9CI) (1 supplier)

Synonyms: CTK1A7146

Molecular Formula:	C₂₀H₉NO₃	Molecular Weight:	311.290360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMUXNPQYCOHIFX-UHFFFAOYSA-N

26510-56-5

6,11-Ethanobenzo[b]quinolizinium,12,12-diethoxy-6,11-dihydro-13,13-dimethyl-, chloride (9CI) (0 suppliers)

166885-43-4

6,11-Hexadecadien-1-ol, (Z,E)- (1 supplier)

IUPAC Name: hexadeca-6,11-dien-1-ol | CAS Registry Number: 65370-61-8
Synonyms: CTK1I2846

Molecular Formula:	C₁₆H₃₀O	Molecular Weight:	238.408800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMRACIRVMYLKCN-UHFFFAOYSA-N

65370-61-8

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