4,1-Benzoxazepin-3(2H)-one,2-[2-(4-bromophenyl)-2-oxoethylidene]-1,5-dihydro-,4,1-Benzoxazepine, 1,2,3,5-tetrahydro- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

7901 to 7950 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,1-Benzoxazepin-3(2H)-one,2-[2-(4-bromophenyl)-2-oxoethylidene]-1,5-dihydro- (0 suppliers)

652977-93-0

4,1-Benzoxazepine, 1,2,3,5-tetrahydro- (6 suppliers)

IUPAC Name: 1,2,3,5-tetrahydro-4,1-benzoxazepine | CAS Registry Number: 3693-06-9
Synonyms: 1,2,3,5-TETRAHYDROBENZO[E][1,4]OXAZEPINE, 1,2,3,5-Tetrahydro-benzo[e][1,4]oxazepine, 1,2,3,5-TETRAHYDRO-4,1-BENZOXAZEPINE, SCHEMBL3003659, CTK1A9812, GJKVQTRICWNJOP-UHFFFAOYSA-N, MolPort-022-148-805, AKOS006308306, AB62713, NE64317, AJ-64017, AK151220, ST24036651

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJKVQTRICWNJOP-UHFFFAOYSA-N

3693-06-9

4,1-Benzoxazepine, 7-bromo-1,2,3,5-tetrahydro (1 supplier)

IUPAC Name: 7-bromo-1,2,3,5-tetrahydro-4,1-benzoxazepine | CAS Registry Number: 886756-68-9
Synonyms: 4,1-BENZOXAZEPINE, 7-BROMO-1,2,3,5-TETRAHYDRO, SCHEMBL4172079, AKOS022930874, 4,1-Benzoxazepine, 7-bromo-1,2,3,5-tetrahydro-

Molecular Formula:	C₉H₁₀BrNO	Molecular Weight:	228.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZLZXNOGTQHMTP-UHFFFAOYSA-N

886756-68-9

4,1-Benzoxazepine-2,5(1H (1 supplier)

1770-88-3

4,1-BENZOXAZEPINE-3,5-DIONE,1-ETHYL-1,2-DIHYDRO- (2 suppliers)

637330-58-6

4,1-Benzoxazepine-3-acetic acid,1-[3-(acetyloxy)-2,2-dimethylpropyl]-7-chloro-5-(2,3-dimethoxyphenyl)-1,2,3,5-tetrahydro-2-oxo-, (3R,5S)- (0 suppliers)

383661-55-0

4,1-Benzoxazepine-3-acetic acid,7-chloro-5-(2-chlorophenyl)-1,2,3,5-tetrahydro-2-oxo-1-propyl-,(3R,5S)-rel- (0 suppliers)

152907-22-7

4,10,11,11-TETRAMETHYL-5-OXOBICYCLO(5.3.1)UNDEC-1(10)-EN-4-CARBALDEHYDE (3 suppliers)

IUPAC Name: 4,8,11,11-tetramethyl-3-oxobicyclo[5.3.1]undec-7-ene-4-carbaldehyde | CAS Registry Number: 132929-71-6
Synonyms: Bicyclo[5.3.1]undec-7-ene-4-carboxaldehyde,4,8,11,11-tetramethyl-3-oxo-, (4R*,7R*)- (9CI), 4,10,11,11-Fobuc, ACMC-20muq8, AC1L2ZER, CTK4B8242, AG-D-67053, 4,8,11,11-tetramethyl-3-oxobicyclo[5.3.1]undec-7-ene-4-carbaldehyde, (4R*,7R*)-4,10,11,11-Tetramethyl-5-oxobicyclo[5.3.1]undec-1(10)-ene-4-carbaldehyde, 4,10,11,11-Tetramethyl-5-oxobicyclo(5.3.1)undec-1(10)-en-4-carbaldehyde

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFDQPDHLLJWAIP-UHFFFAOYSA-N

132929-71-6

4,10,11-Trimethoxy-7-methyl-7H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline (1 supplier)

Molecular Formula:	C₂₁H₁₉NO₅	Molecular Weight:	365.379260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RBSCDSZMFOSRPC-UHFFFAOYSA-N

38366-02-8

4,10,12-Cyclopentadecatriene-1,1,8,8-tetracarboxylic acid, 5-formyl-,tetramethyl ester, (E,E,E)- (0 suppliers)

145035-25-2

4,10,12-Tetradecatrien-6-one,9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(phenylmethoxy)- (0 suppliers)

88711-47-1

4,10,12-Triazabicyclo(7,2,2)tridecane-3,11,13-trione (2 suppliers)

IUPAC Name: 6,11,13-triazabicyclo[7.2.2]tridecane-7,10,12-trione | CAS Registry Number: 62901-99-9
Synonyms: Cairomycin B, BRN 5555805, 4,10,12-triazabicyclo[7.2.2]tridecane-3,11,13-trione, AC1L2ORA, AC1Q6M69, CTK2F6939, AR-1F7326, NSC299925, NSC-299925, LS-154689, 6,11,13-triazabicyclo[7.2.2]tridecane-7,10,12-trione

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.244400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BFKVJADDVUKUIU-UHFFFAOYSA-N

62901-99-9

4,10,12-TRIAZABICYCLO[7.2.2]TRIDECANE-3,11,13-TRIONE (1 supplier)

IUPAC Name: 2-bromoprop-2-enyl acetate | CAS Registry Number: 63915-88-8
Synonyms: 2-Bromo-2-propen-1-ol acetate, 2-Propen-1-ol, 2-bromo-, acetate, BRN 1749863, 2-bromoprop-2-en-1-yl acetate, AC1LBMWM, AC1Q23PX, 2-bromoprop-2-enyl acetate, CTK5C0180, AR-1D9735, 2-Propen-1-ol,2-bromo-, 1-acetate, AG-K-67580, LS-123781, 2-Propen-1-ol,2-bromo-, acetate (6CI,9CI), 2-02-00-00150 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₇BrO₂	Molecular Weight:	179.011880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZJSVKNXSXPGBI-UHFFFAOYSA-N

63915-88-8

4,10,13-Cyclotetradecatriene-1,3,6-triol,1,5,11-trimethyl-8-(1-methylethenyl)-, (1R,3R,4E,6S,8S,10E,13E)- (0 suppliers)

651712-49-1

4,10,13-TRIMETHYL-17-(6-METHYLHEPT-5-EN-2-YL)-1,2,4,5,6,7,11,12,14,15,16,17-DODECAHYDROCYCLOPENTA[A]PHENANTHREN-3-ONE (5 suppliers)

IUPAC Name: 4,10,13-trimethyl-17-(6-methylhept-5-en-2-yl)-1,2,4,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 7377-73-3
Synonyms: AG-G-92262, 4,10,13-trimethyl-17-(6-methylhept-5-en-2-yl)-1,2,4,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one, AC1LCUZS, CTK2H5517, 4,10,13-trimethyl-17-(6-methylhept-5-en-2-yl)-1,2,4,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one;4a-Methyl-5a-cholesta-8,24-dien-3-one

Molecular Formula:	C₂₈H₄₄O	Molecular Weight:	396.648360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBPZYKHQDWKORQ-UHFFFAOYSA-N

7377-73-3

4,10,13-Trioxatricyclo[7.4.0.0,3,7]trideca-1(9),2,7-trien-6-one (2 suppliers)

IUPAC Name: 2,3-dihydrofuro[2,3-g][1,4]benzodioxin-8-one | CAS Registry Number: 1384430-23-2
Synonyms: ZINC74942411, 4,10,13-trioxatricyclo[7.4.0.0^{3,7}]trideca-1,3(7),8-trien-6-one, AKOS026726366, FCH2260038, EN300-103924

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: REBFJBQECGTBBL-UHFFFAOYSA-N

1384430-23-2

4,10,15-Trioxa-1,7-diazabicyclo[5.5.5]heptadecane, 3-tetradecyl-,monoperchlorate (0 suppliers)

92958-36-6

4,10,15-Trioxa-1,7-diazoniabicyclo[5.5.5]heptadecane, 1,7-dimethyl-,diiodide (1 supplier)

106240-32-8

4,10,16,19,24,27-Hexaoxa-1,13-diazatricyclo[11.8.8.15,9]triaconta-5,7,9(30)-trien-30-ol,7-[2-(4-nitrophenyl)diazenyl]- (3 suppliers)

Synonyms: EINECS 285-046-1, 7-((4-Nitrophenyl)azo)-4,10,16,19,24,27-hexaoxa-1,13-diazatricyclo(11.8.8.15,9)triaconta-5,7,9(30)-trien-30-ol, PL010891, 7-[2-(4-NITROPHENYL)HYDRAZIN-1-YLIDENE]-4,10,16,19,24,27-HEXAOXA-1,13-DIAZATRICYCLO[11.8.8.1?,?]TRIACONTA-5,8-DIEN-30-ONE

Molecular Formula:	C₂₈H₃₉N₅O₉	Molecular Weight:	589.646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: OSLXOGXTKXWJFE-UHFFFAOYSA-N

85006-17-3

4,10,16,19,24,27-Hexaoxa-1,7,13-triazabicyclo[11.8.8]nonacosane,7-phenyl- (0 suppliers)

111928-04-2

4,10,16,22,25,31-Hexaoxa-7,19,28,32,34,36-hexaazaheptacyclo[11.11.7.13,23.15,9.111,15.117,21.126,30]hexatriaconta-1,3(33),5,7,9(36),11,13,15(35),17,19,21(34),23,26,28,30(32)-pentadecaene (1 supplier)

1449327-22-3

4,10,16,22-TETRAMETHYL-3,9,15,21-TETRAKIS(2-METHYLPROPYL)-6,12,18,24-TETRA(PROPAN-2-YL)-1,7,13,19-TETRAOXA-4,10,16,22-TETRAAZACYCLOTETRACOSANE-2,5,8,11,14,17,20,23-OCTONE (2 suppliers)

IUPAC Name: 2-pentan-3-ylidene-3-phenyl-1,3-oxazolidine-4,5-dione | CAS Registry Number: 7325-42-0
Synonyms: 2-(pentan-3-ylidene)-3-phenyl-1,3-oxazolidine-4,5-dione, NSC85015, AC1L5W1C, AC1Q6L4E, NCIOpen2_004891, CTK5D7677, AR-1C9661, NSC-85015, AG-J-51120, 2-pentan-3-ylidene-3-phenyl-1,3-oxazolidine-4,5-dione

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPOHPGROEOYNRR-UHFFFAOYSA-N

7325-42-0

4,10-Aromadendranediol (8 suppliers)

IUPAC Name: (1aR,4R,4aR,7S,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulene-4,7-diol | CAS Registry Number: 70051-38-6
Synonyms: 10alpha-dihydroxyaromadendrane, CHEMBL2171208, MolPort-035-706-196, ZINC59589003, W2203, (?)-7alpha,11beta-Dihydroxy-1alpha,8beta-aromadendrane, 1H-Cycloprop[e]azulene-4,7-diol, decahydro-1,1,4,7-tetramethyl-,(1aR,4R,4aR,7S,7aS,7bR)-

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DWNPMJOWAWGIMM-HTKHVQBFSA-N

70051-38-6

4,10-Bis(2-naphthalenylthio)-chrysene (3 suppliers)

1535224-93-1

4,10-BIS(5-CHLORO-8-HYDROXY-7-QUINOLINYL)-1,7,13-TRITHIA-4,10-DIAZACYCLOHEXADECAN-9-OL (5 suppliers)

IUPAC Name: 4,10-bis(5-chloro-8-hydroxyquinolin-7-yl)-1,7,13-trithia-4,10-diazacyclohexadecan-5-ol | CAS Registry Number: 343372-32-7
Synonyms: CTK4H2174, AG-F-16914, A822176, 4,10-bis(5-chloro-8-hydroxy-7-quinolinyl)-1,7,13-trithia-4,10-diazacyclohexadecan-5-ol, 1,7,13-Trithia-4,10-diazacyclohexadecan-9-ol,4,10-bis(5-chloro-8-hydroxy-7-quinolinyl)- (9CI), 4,10-bis(5-chloranyl-8-oxidanyl-quinolin-7-yl)-1,7,13-trithia-4,10-diazacyclohexadecan-5-ol

Molecular Formula:	C₂₉H₃₂Cl₂N₄O₃S₃	Molecular Weight:	651.690380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GSLDSCKRJXWRLB-UHFFFAOYSA-N

343372-32-7

4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diacetic Acid (8 suppliers)

IUPAC Name: 2-[7-(carboxymethyl)-4,10-bis[(1-oxidopyridin-1-ium-2-yl)methyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 1187176-56-2

Molecular Formula:	C₂₄H₃₄N₆O₆	Molecular Weight:	502.563360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: RXPIRPIYDSVSOO-UHFFFAOYSA-N

1187176-56-2

4,10-BIS[(1-OXIDO-2-PYRIDINYL)METHYL]-1,7-BIS[2-(ACETYLAMINO)ETHYLMETHANESULFONOTHIOATE] (6 suppliers)

IUPAC Name: N-(2-methylsulfonylsulfanylethyl)-2-[7-[2-(2-methylsulfonylsulfanylethylamino)-2-oxoethyl]-4,10-bis[(1-oxidopyridin-1-ium-2-yl)methyl]-1,4,7,10-tetrazacyclododec-1-yl]acetamide | CAS Registry Number: 947326-26-3
Synonyms: CLaNP-5, 4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,7-bis[2-(acetylamino)ethylmethanesulfonothioate] Ditrifluoroacetate Salt, Methanesulfonothioic Acid S1,S1'-[[4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diyl]bis[(1-oxo-2,1-ethanediyl)imino-2,1-ethanediyl]] Ester Ditrifluoroacetate

Molecular Formula:	C₃₀H₄₈N₈O₈S₄	Molecular Weight:	777.010920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: NKRAXHQHLKDBFC-UHFFFAOYSA-N

947326-26-3

4,10-BIS[(1-OXIDO-2-PYRIDINYL)METHYL]-1,7-BIS[2-(ACETYLAMINO)ETHYLMETHANESULFONOTHIOATE] TRIFLUOROACETATE SALT (90%) (1 supplier)

4,10-BIS[(8-HYDROXY-2-QUINOLINYL)METHYL]-1,7,13-TRITHIA-4,10-DIAZACYCLOHEXADECAN-15-OL (4 suppliers)

IUPAC Name: 4,10-bis[(8-hydroxyquinolin-2-yl)methyl]-1,7,13-trithia-4,10-diazacyclohexadecan-15-ol | CAS Registry Number: 343372-35-0
Synonyms: CTK4H2177, AG-F-16917, A822179, 4,10-bis[(8-oxidanylquinolin-2-yl)methyl]-1,7,13-trithia-4,10-diazacyclohexadecan-15-ol, 1,7,13-Trithia-4,10-diazacyclohexadecan-15-ol,4,10-bis[(8-hydroxy-2-quinolinyl)methyl]- (9CI)

Molecular Formula:	C₃₁H₃₈N₄O₃S₃	Molecular Weight:	610.853420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XWLBPRNSLAWEIJ-UHFFFAOYSA-N

343372-35-0

4,10-bis[N,N'-(2-ethyl)phthalimido]-1,7-dioxa-4,10-diazacyclododecane (1 supplier)

1004295-23-1

4,10-Cyclododecadiene-1,2-diol, (1R,2S,4E,10Z)-rel- (2 suppliers)

491596-40-8

4,10-DEDIACETYL-7,10-DIMETHYL-4-PROPIONYL BACCATIN III-D6 (1 supplier)

4,10-DESDIACETYL-7,10-DIMETHYL-4-PROPIONYL BACCATIN III (1 supplier)

4,10-Diazaphenanthrene (2 suppliers)

IUPAC Name: benzo[c][1,5]naphthyridine | CAS Registry Number: 3875-08-9
Synonyms: SureCN2519553, SureCN3092457, CTK1C3646

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKEGLCXDDCXTKZ-UHFFFAOYSA-N

3875-08-9

4,10-dibromotetracyclo[6.3.0.0^{2,6}.0^{5,9}]undecane-3,11-dione (4 suppliers)

IUPAC Name: 4,10-dibromotetracyclo[6.3.0.02,6.05,9]undecane-3,11-dione | CAS Registry Number: 142436-72-4
Synonyms: 4,10-dibromotetracyclo[6.3.0.0~2,6~.0~5,9~]undecane-3,11-dione, 4,10-dibromotetracyclo[6.3.0.0?,?.0?,?]undecane-3,11-dione, 3,9-dibromohexahydro-1,5,4-(epipropane[1,1,3]triyl)pentalene-2,8(1H)-dione, NSC124092, CTK7H0767, DTXSID60298542, AKOS001031714, MCULE-4112591491, NE20959, NSC-124092, EN300-51321, 4,10-dibromotetracyclo[6.3.0.02,6.05,9]undecane-3,11-dione

Molecular Formula:	C₁₁H₁₀Br₂O₂	Molecular Weight:	334.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASRUXQHQIUKJHH-UHFFFAOYSA-N

142436-72-4

4,10-dibromotetracyclo[6.3.0.0{2,6}.0{5,9}]undecane-3,11-dionee (0 suppliers)

4,10-dibromotetracyclo[6.3.0.0~2,6~.0~5,9~]undecane-3,11-dione (2 suppliers)

4,10-Difluoroestra-1,4-diene-3,17-dione (2 suppliers)

IUPAC Name: (8S,9S,13S,14S)-4,10-difluoro-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 32307-51-0

Molecular Formula:	C₁₈H₂₀F₂O₂	Molecular Weight:	306.347006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTLSUCBEZUBGGX-MPBNEAKASA-N

32307-51-0

4,10-DIHYDROFUSARUBIN (1 supplier)

IUPAC Name: (3S,4aR,10aS)-3,6,9-trihydroxy-7-methoxy-3-methyl-1,4,4a,10a-tetrahydrobenzo[g]isochromene-5,10-dione | CAS Registry Number: 67533-03-3
Synonyms: Dihydrofusarubin A, Dihydrofusarubin B, 4,10-Dihydrofusarubin, AC1L2OYK, AC1Q6E0W, 4a,10a-Dihydrofusarubin A, (3s,4ar,10as)-3,6,9-trihydroxy-7-methoxy-3-methyl-3,4,4a,10a-tetrahydro-1h-benzo[g]isochromene-5,10-dione, DTXSID20986913, (3S,4aR,10aS)-3,6,9-trihydroxy-7-methoxy-3-methyl-1,4,4a,10a-tetrahydrobenzo[g]isochromene-5,10-dione, 1H-Naphtho(2,3-c)pyran-5,10-dione, 3,4,4a,10a-tetrahydro-3,6,9-trihydroxy-7-methoxy-3-methyl-, (3alpha,4aalpha,10aalpha)-(+)-, 1H-Naphtho(2,3-c)pyran-5,10-dione, 3,4,4a,10a-tetrahydro-3,6,9-trihydroxy-7-methoxy-3-methyl-, (3alpha,4aalpha,10abeta)-(+)-, 3,6,9-Trihydroxy-7-methoxy-3-methyl-3,4,4a,10a-tetrahydro-1H-naphtho[2,3-c]pyran-5,10-dione, 67576-71-0

Molecular Formula:	C₁₅H₁₆O₇	Molecular Weight:	308.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QAZUIAWXSOSLDF-YRRYFFEDSA-N

67533-03-3

4,10-dihydroxy-3,9-dimethoxy-2-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzo[c][1,5]benzodioxocine-6,12-dione (1 supplier)

IUPAC Name: 4,10-dihydroxy-3,9-dimethoxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzo[c][1,5]benzodioxocine-6,12-dione | CAS Registry Number: 546114-44-7
Synonyms: ardimerin, NSC741683, NSC-741683

Molecular Formula:	C₂₈H₃₂O₁₈	Molecular Weight:	656.542880 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: ORAUCQAGCNPIAZ-AOEDSKQZSA-N

546114-44-7

4,10-DIHYDROXY-8-METHYL-3-OXO-1,3-DIHYDRO-BENZO[D]BENZO[1,2-B;3,4-C']DIFURAN-7-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 4,10-dihydroxy-8-methyl-3-oxo-1H-[2]benzofuro[5,4-b][1]benzofuran-7-carboxylic acid | CAS Registry Number: 129-65-7
Synonyms: Porphyrillic acid, Porphyrilic acid, NSC43330, AIDS014347, AIDS-014347, CID238793, NSC 43330, 4,10-Dihydroxy-8-methyl-3-oxo-1,3-dihydro-benzo(d)benzo(1,2-b;3,4-c')difuran-7-carboxylic acid, 4,10-Dihydroxy-8-methyl-3-oxo-1,3-dihydro-benzo[d]benzo[1,2-b;3,4-c']difuran-7-carboxylic acid, Benzo(d)benzo(1,2-b;3,4-c')difuran-7-carboxylic acid, 4,10-dihydroxy-8-methyl-3-oxo-1,3-dihydro-, Isobenzofuro[5,4-b]benzofuran-7-carboxylic acid, 1,3-dihydro-4,10-dihydroxy-8-methyl-3-oxo-

Molecular Formula:	C₁₆H₁₀O₇	Molecular Weight:	314.246400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QZYZPZAPRHESDA-UHFFFAOYSA-N

129-65-7

4,10-Dihydroxytricyclo[3.3.1.13,7]decane-2-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (5R,7S)-4,10-dihydroxyadamantane-2-carboxylate | CAS Registry Number: 56830-78-5

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFKVCERGDNJDMO-WASNDIBTSA-N

56830-78-5

4,10-Dimethoxyoxepino[4,3-e:5,6-e']bis[1,3]benzodioxole-6,8-dione (2 suppliers)

118159-46-9

4,10-dimethyl-1,7-di(propan-2-yl)benzo[c][1,5]benzodioxocine-6,12-dione (1 supplier)

IUPAC Name: 4,10-dimethyl-1,7-di(propan-2-yl)benzo[c][1,5]benzodioxocine-6,12-dione | CAS Registry Number: 2021-14-9
Synonyms: Dicarvacrotide, Di-o-carvacrotide, BRN 0327672, 1,7-Bis(1-methylethyl)-4,10-dimethyl-6H-12H-dibenzo(b,f)dioxocin-6,12-dione, 6H,12H-Dibenzo(b,f)dioxocin-6,12-dione, 1,7-bis(1-methylethyl)-4,10-dimethyl-, AC1L3SJP, AGN-PC-0JLNG7, LS-61029, 5-19-05-00260 (Beilstein Handbook Reference), p-Cymene-3-carboxylic acid, 2-hydroxy-, bimol. cyclic ester, p-Cymene-3-carboxylic acid, 2-hydroxy-, bimol. cyclic ester (7CI), 6H,12H-Dibenzo(b,f)(1,5)dioxocin-6,12-dione, 1,7-diisopropyl-4,10-dimethyl-, 6H,12H-Dibenzo(b,f)(1,5)dioxocin-6,12-dione, 1,7-diisopropyl-4,10-dimethyl- (8CI)

Molecular Formula:	C₂₂H₂₄O₄	Molecular Weight:	352.423560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XIFWIJMTFLIRMZ-UHFFFAOYSA-N

2021-14-9

4,10-dimethyl-5,11-dihydroindolo[3,2-b]carbazole (2 suppliers)

IUPAC Name: 4,10-dimethyl-5,11-dihydroindolo[3,2-b]carbazole | CAS Registry Number: 106362-61-2
Synonyms: Indolo[3,2-b]carbazole, 5,11-dihydro-4,10-dimethyl-, ACMC-20cdhd, AC1L4FAN, AC1Q1IZF, CTK0G3344, AR-1F7334, AG-K-09018

Molecular Formula:	C₂₀H₁₆N₂	Molecular Weight:	284.354440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: GJLBEBYUZRVGSD-UHFFFAOYSA-N

106362-61-2

4,10-Dioxa-1,7,15-triazabicyclo[5.5.5]heptadecane, 15-methyl- (1 supplier)

IUPAC Name: 15-methyl-4,10-dioxa-1,7,15-triazabicyclo[5.5.5]heptadecane | CAS Registry Number: 163108-82-5
Synonyms: CTK0A9388

Molecular Formula:	C₁₃H₂₇N₃O₂	Molecular Weight:	257.372380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HJFWIWLPPIKPPM-UHFFFAOYSA-N

163108-82-5

4,10-Dioxa-3,11-disilatridec-5-yne,2,12-dimethyl-3,3,11,11-tetrakis(1-methylethyl)- (0 suppliers)

193975-42-7

4,10-Dioxa-3,11-disilatridec-6-ene,2,2,3,3,11,11,12,12-octamethyl-7-[(1E,3S,5E)-3-methyl-7-(phenylsulfonyl)-1,5-heptadienyl]-, (6Z)- (0 suppliers)

808771-23-5

4,10-Dioxa-3,11-disilatridecan-6-one,2,2,3,3,12-pentamethyl-9-(1-methylethenyl)-11,11-bis(1-methylethyl)-7-(phenylmethoxy)-, (7S,9S)- (0 suppliers)

397873-23-3

4,10-Dioxa-3,11-disilatridecane,2,2,3,3,12,12-hexamethyl-11,11-diphenyl- (0 suppliers)

121671-67-8

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