1,5,10-UNDECATRIENE,1,5,11,15-Tetraazacycloeicosane Suppliers & Manufacturers

CHEMICAL products beginning with : 1

82751 to 82800 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,5,10-UNDECATRIENE (1 supplier)

IUPAC Name: undeca-1,5,10-triene | CAS Registry Number: 192374-59-7
Synonyms: 1,5,10-Undecatriene, AGN-PC-000OTS, CTK0A1941

Molecular Formula:	C₁₁H₁₈	Molecular Weight:	150.260620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KSAYKUJTFFANKN-UHFFFAOYSA-N

192374-59-7

1,5,11,15-Tetraazacycloeicosane (1 supplier)

IUPAC Name: 1,5,11,15-tetrazacycloicosane | CAS Registry Number: 66811-54-9
Synonyms: AGN-PC-00G13Q, CTK1H9295

Molecular Formula:	C₁₆H₃₆N₄	Molecular Weight:	284.483840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FMQUAIHFMHABKQ-UHFFFAOYSA-N

66811-54-9

1,5,11,15-TETRAAZACYCLOEICOSANE-6,10,16,20-TETRONE (1 supplier)

IUPAC Name: 1,5,11,15-tetrazacycloicosane-6,10,16,20-tetrone | CAS Registry Number: 164737-57-9
Synonyms: 1,5,11,15-Tetraazacycloeicosane-6,10,16,20-tetrone, AGN-PC-00OMA8, CTK0A9098

Molecular Formula:	C₁₆H₂₈N₄O₄	Molecular Weight:	340.417920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YBPGHRFEPSWLDP-UHFFFAOYSA-N

164737-57-9

1,5,11,15-Tetrathiacycloeicosane-6,10,16,20-tetrone (1 supplier)

IUPAC Name: 1,5,11,15-tetrathiacycloicosane-6,10,16,20-tetrone | CAS Registry Number: 89863-28-5
Synonyms: ACMC-20lrbm, AGN-PC-00LEYH, CTK2I9302

Molecular Formula:	C₁₆H₂₄O₄S₄	Molecular Weight:	408.619360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IJAZDBZAKVMPNS-UHFFFAOYSA-N

89863-28-5

1,5,11,21-Docosatetraene,10-ethenyl-2,3,6,7,10,13,16,20,21-nonamethyl-17-methylene- (0 suppliers)

106776-91-4

1,5,11-Cyclotetradecatriene-1,8-dimethanol,a8,5,11-trimethyl-a8-(4-methyl-3-penten-1-yl)-, (a8S,1Z,5Z,8R,11E)- (1 supplier)

IUPAC Name: (2S)-2-[(1R,3Z,7E,11Z)-8-(hydroxymethyl)-4,12-dimethylcyclotetradeca-3,7,11-trien-1-yl]-6-methylhept-5-en-2-ol | CAS Registry Number: 73529-40-5
Synonyms: Cericerol II

Molecular Formula:	C₂₅H₄₂O₂	Molecular Weight:	374.609 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VUURSWUKVPJIET-MMQHCOMUSA-N

73529-40-5

1,5,11-trimethyl-10h-indeno[1,2-g]isoquinoline (1 supplier)

IUPAC Name: 1,5,11-trimethyl-10H-indeno[1,2-g]isoquinoline | CAS Registry Number: 66879-16-1
Synonyms: NSC248044, AC1L7VLE, NSC-248044, 1,5,11-trimethyl-10H-indeno[1,2-g]isoquinoline

Molecular Formula:	C₁₉H₁₇N	Molecular Weight:	259.344980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISQWAUCPWVWGEJ-UHFFFAOYSA-N

66879-16-1

1,5,11-Trioxacyclohexadec-13-ene-2,6,12-trione,8-hydroxy-4,10,16-trimethyl-7-(phenylseleno)-,(4S,7R,8R,10S,13E,16S)- (0 suppliers)

658083-79-5

1,5,11-Trioxacyclohexadeca-7,13-diene-2,6,12,15-tetrone,9-[(2-methoxyethoxy)methoxy]-4,10,16-trimethyl-,(4S,7E,9R,10S,13E,16S)- (0 suppliers)

566203-52-9

1,5,11-Trioxacyclohexadeca-7,13-diene-2,6,12,15-tetrone,9-hydroxy-4,10,16-trimethyl-, (4S,7E,9R,10S,13E,16S)- (0 suppliers)

IUPAC Name: (4S,7E,9R,10S,13E,16S)-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12,15-tetrone | CAS Registry Number: 172923-78-3
Synonyms: Macrosphelide B

Molecular Formula:	C₁₆H₂₀O₈	Molecular Weight:	340.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BUJQDSFTDISLDT-SEDYQILSSA-N

172923-78-3

1,5,11-Trioxacyclohexadeca-7,13-diene-2,6,12- trione,15-hydroxy-4,10,16-trimethyl-,(7E,- 13E)-(+)- (0 suppliers)

IUPAC Name: (4S,7E,10S,13E,15R,16S)-15-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione | CAS Registry Number: 199731-56-1
Synonyms: Macrosphelide C

Molecular Formula:	C₁₆H₂₂O₇	Molecular Weight:	326.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LHDGUPDIEZSEGS-HRABQTKNSA-N

199731-56-1

1,5,11-Trioxacyclohexadeca-7,13-diene-2,6,12-trione,15-hydroxy-4,10,16-trimethyl-, (4R,7E,10S,13E,15R,16S)- (0 suppliers)

IUPAC Name: (4R,7E,10S,13E,15R,16S)-15-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione | CAS Registry Number: 200335-77-9
Synonyms: Macrosphelide F

Molecular Formula:	C₁₆H₂₂O₇	Molecular Weight:	326.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LHDGUPDIEZSEGS-VCPJVSAUSA-N

200335-77-9

1,5,11-Trioxacyclohexadeca-7,13-diene-2,6,12-trione,4,10,16-trimethyl-, (4S,7E,10S,13E,16S)- (0 suppliers)

554420-08-5

1,5,11-Trioxacyclohexadeca-7,13-diene-2,6,12-trione,9,15-dihydroxy-4,10,16-trimethyl-, (4R,7E,9R,10S,13E,15R,16S)- (0 suppliers)

IUPAC Name: (4R,7E,9R,10S,13E,15R,16S)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione | CAS Registry Number: 200335-76-8
Synonyms: Macrosphelide E, SCHEMBL5634170

Molecular Formula:	C₁₆H₂₂O₈	Molecular Weight:	342.344 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MJMMUATWVTYSFD-HUYHEJHWSA-N

200335-76-8

1,5,11-Trioxacyclohexadeca-7,13-diene-2,6,9,12-tetrone,15-hydroxy-4,10,16-trimethyl-, (4S,7E,10S,13E,15R,16S)- (0 suppliers)

196926-46-2

1,5,12,16,23,27-CYCLOTRITRIACONTAHEXAENE (1 supplier)

IUPAC Name: cyclotritriaconta-1,5,12,16,23,27-hexaene | CAS Registry Number: 873843-10-8
Synonyms: CTK2I2462, CTK3C4473, 1,5,12,16,23,27-Cyclotritriacontahexaene, 1,5,12,16,23,27-Cyclotritriacontahexaene, (1Z,5Z,12Z,16Z,23Z,27Z)-, 875581-76-3

Molecular Formula:	C₃₃H₅₄	Molecular Weight:	450.781860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PCRUBOJBTQZRLB-UHFFFAOYSA-N

873843-10-8

1,5,12,16,23,27-CYCLOTRITRIACONTAHEXAENE, (1Z,5Z,12Z,16Z,23Z,27Z)- (0 suppliers)

IUPAC Name: cyclotritriaconta-1,5,12,16,23,27-hexaene | CAS Registry Number: 875581-76-3
Synonyms: CTK2I2462, CTK3C4473, 1,5,12,16,23,27-Cyclotritriacontahexaene, 1,5,12,16,23,27-Cyclotritriacontahexaene, (1Z,5Z,12Z,16Z,23Z,27Z)-, 873843-10-8

Molecular Formula:	C₃₃H₅₄	Molecular Weight:	450.781860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PCRUBOJBTQZRLB-UHFFFAOYSA-N

875581-76-3

1,5,12,16-Tetraazacyclodocosa-1,3,12,14-tetraene,2,4,13,15-tetramethyl- (0 suppliers)

106813-15-4

1,5,12,16-Tetraazacyclodocosane-6,11,17,22-tetrone (1 supplier)

74059-37-3

1,5,12,16-Tetraazatricyclo[14.2.2.27,10]docosa-5,7,9,11,21-pentaene (1 supplier)

566885-68-5

1,5,12,16-Tetraoxacyclodocosane-6,11,17,22-tetrone, 3,3,14,14-tetramethyl- (8CI) (5 suppliers)

IUPAC Name: 3,3,14,14-tetramethyl-1,5,12,16-tetraoxacyclodocosane-6,11,17,22-tetrone | CAS Registry Number: 24418-35-7
Synonyms: 1,5,12,16-Tetraoxacyclodocosane-6,11,17,22-tetrone, 3,3,14,14-tetramethyl-

Molecular Formula:	C₂₂H₃₆O₈	Molecular Weight:	428.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HWNCPYVDWOCHJN-UHFFFAOYSA-N

24418-35-7

1,5,12,16-Tetrathiacyclodocosane-6,11,17,22-tetrone (1 supplier)

IUPAC Name: 1,5,12,16-tetrathiacyclodocosane-6,11,17,22-tetrone | CAS Registry Number: 89863-29-6
Synonyms: ACMC-20lrbn, AGN-PC-00LEYI, CTK2I9301

Molecular Formula:	C₁₈H₂₈O₄S₄	Molecular Weight:	436.672520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MZFXIUTUCWPLLE-UHFFFAOYSA-N

89863-29-6

1,5,12-Triazacyclodocosane-13,22-dione, 1-(4-aminobutyl)- (0 suppliers)

IUPAC Name: 1-(4-aminobutyl)-1,5,12-triazacyclodocosane-13,22-dione | CAS Registry Number: 62152-79-8
Synonyms: CTK2C6082

Molecular Formula:	C₂₃H₄₆N₄O₂	Molecular Weight:	410.636940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NFRWTMRXRHZGRM-UHFFFAOYSA-N

62152-79-8

1,5,13,17,22-Pentaazatricyclo[15.2.2.17,11]docosa-7,9,11(22)-Triene-6,12-Dione (4 suppliers)

Synonyms: 1,5,13,17,22-PENTAAZATRICYCLO[15.2.2.17,11]DOCOSA-7,9,11(22)-TRIENE-6,12-DIONE, CTK5A2801, AG-F-91684, FT-0606934

Molecular Formula:	C₁₇H₂₅N₅O₂	Molecular Weight:	331.412700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PTLIDOZSZAHVJD-UHFFFAOYSA-N

54945-23-2

1,5,13,17-Cyclotetracosatetraene (1 supplier)

IUPAC Name: cyclotetracosa-1,5,13,17-tetraene | CAS Registry Number: 65810-03-9
Synonyms: CTK1I1711

Molecular Formula:	C₂₄H₄₀	Molecular Weight:	328.574400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NBMYWFFAOZCQTO-UHFFFAOYSA-N

65810-03-9

1,5,13-Triazacyclodocosane-12,22-dione, 1-(4-aminobutyl)- (0 suppliers)

IUPAC Name: 1-(4-aminobutyl)-1,5,13-triazacyclodocosane-12,22-dione | CAS Registry Number: 62110-05-8
Synonyms: CTK2C7011

Molecular Formula:	C₂₃H₄₆N₄O₂	Molecular Weight:	410.636940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SAROXFOJWOESBG-UHFFFAOYSA-N

62110-05-8

1,5,13-Triazacyclodocosane-14,22-dione, 1-(4-aminobutyl)- (0 suppliers)

IUPAC Name: 1-(4-aminobutyl)-1,5,13-triazacyclodocosane-14,22-dione | CAS Registry Number: 62110-06-9
Synonyms: CTK2C7010

Molecular Formula:	C₂₃H₄₆N₄O₂	Molecular Weight:	410.636940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMWFCPNJGQTYFK-UHFFFAOYSA-N

62110-06-9

1,5,13-trimethyl-9-propyl-6-tridecyl-1,5,9,13-tetrazacycloheptadecane;tetrahydrochloride (1 supplier)

IUPAC Name: 1,5,13-trimethyl-9-propyl-6-tridecyl-1,5,9,13-tetrazacycloheptadecane;tetrahydrochloride | CAS Registry Number: 863972-94-5
Synonyms: CGC-11254, 1,5,9,13-Tetraazacycloheptadecane, 1,5,13-trimethyl-9-propyl-6-tridecyl-, tetrahydrochloride

Molecular Formula:	C₃₂H₇₂Cl₄N₄	Molecular Weight:	654.752880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZZERAVOCDDGCFN-UHFFFAOYSA-N

863972-94-5

1,5,14,18-Tetraazacyclohexacosane-6,13,19,26-tetrone (1 supplier)

887192-32-7

1,5,14-Triazacyclodocosane-6,15-dione, 5-(4-aminobutyl)- (0 suppliers)

IUPAC Name: 5-(4-aminobutyl)-1,5,14-triazacyclodocosane-6,15-dione | CAS Registry Number: 62110-07-0
Synonyms: CTK2C7009

Molecular Formula:	C₂₃H₄₆N₄O₂	Molecular Weight:	410.636940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OAHMNNXONVOXNW-UHFFFAOYSA-N

62110-07-0

1,5,14-TRIS(2,3-DIHYDROXYBENZOYL)-10-(1-HYDROXY-2-PYRIDON-6-OYL)-1,5,10,14-TETRAAZATETRADECANE (2 suppliers)

IUPAC Name: N-[3-[(2,3-dihydroxybenzoyl)amino]propyl]-N-[4-[(2,3-dihydroxybenzoyl)-[3-[(2,3-dihydroxybenzoyl)amino]propyl]amino]butyl]-1-hydroxy-6-oxopyridine-2-carboxamide | CAS Registry Number: 146980-30-5
Synonyms: 1,5,14-Tris(2,3-dihydroxybenzoyl)-10-(1-hydroxy-2-pyridon-6-oyl)-1,5,10,14-tetraazatetradecane, 2-Pyridinecarboxamide,N-[3-[(2,3-dihydroxybenzoyl)amino]propyl]-N-[4-[(2,3-dihydroxybenzoyl)[3-[(2,3-dihydroxybenzoyl)amino]propyl]amino]butyl]-1,6-dihydro-1-hydroxy-6-oxo-, 3,4,3-LI(Tricam-hopo), AC1L31KF, ACMC-20n515, CHEMBL149591, CTK4C5203, AG-D-91656, 2-Pyridinecarboxamide, N-(3-(2,3-(dihydroxybenzoyl)amino)propyl)-N-(4-((2,3-dihydroxybenzoyl)(3-((2,3-dihydroxybenzoyl)amino)propyl)amino)butyl)-1,6-dihydro-1-hydroxy-6-oxo-, N-[3-[(2,3-dihydroxybenzoyl)amino]propyl]-N-[4-[(2,3-dihydroxybenzoyl)-[3-[(2,3-dihydroxybenzoyl)amino]propyl]amino]butyl]-1-hydroxy-6-oxopyridine-2-carboxamide

Molecular Formula:	C₃₇H₄₁N₅O₁₂	Molecular Weight:	747.747740 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: FSWXHNQBTQDNRJ-UHFFFAOYSA-N

146980-30-5

1,5,15-Tri-O-methylmorindol (10 suppliers)

IUPAC Name: 2-hydroxy-1,5-dimethoxy-6-(methoxymethyl)anthracene-9,10-dione | CAS Registry Number: 942609-65-6
Synonyms: 2-hydroxy-1,5-dimethoxy-6-(methoxymethyl)-9,10-anthraquinone, 1,5,15-Trimethylmorindol, CHEMBL227461, MolPort-035-705-750, ZINC14811208, W1218

Molecular Formula:	C₁₈H₁₆O₆	Molecular Weight:	328.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HEVJQUHAJKODII-UHFFFAOYSA-N

942609-65-6

1,5,16,20-Tetraazacyclotriacontane-6,15,21,30-tetrone (1 supplier)

887192-35-0

1,5,18,22-TETRAOXACYCLOTETRATRIACONTANE-2,4,19,21-TETRONE (1 supplier)

IUPAC Name: 1,5,18,22-tetraoxacyclotetratriacontane-2,4,19,21-tetrone | CAS Registry Number: 474781-13-0
Synonyms: 1,5,18,22-tetraoxacyclotetratriacontane-2,4,19,21-tetrone, AC1NR1FU, CTK1C7247

Molecular Formula:	C₃₀H₅₂O₈	Molecular Weight:	540.729080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IXCSRXMWAFDKCT-UHFFFAOYSA-N

474781-13-0

1,5,2,4-Diazadiphosphorin-6(1H)-one,2,3,3,4-tetrachlorotetrahydro-1,5-dimethyl- (0 suppliers)

189150-21-8

1,5,2,4-Diazadiphosphorin-6(1H)-one,2,4-bis(dimethylamino)tetrahydro-1,5-dimethyl-, cis- (0 suppliers)

140428-98-4

1,5,2,4-Diazadiphosphorin-6(1H)-one,2,4-bis(dimethylamino)tetrahydro-1,5-dimethyl-, trans- (0 suppliers)

140428-99-5

1,5,2,4-Diazadiphosphorin-6(1H)-one,3,3-dichloro-2,4-bis[(1,1-dimethylethyl)amino]tetrahydro-1,5-dimethyl- (0 suppliers)

917943-46-5

1,5,2,4-Diazadiphosphorin-6(1H)-one,3,3-dichloro-2,4-bis[(2,6-dimethylphenyl)amino]tetrahydro-1,5-dimethyl- (0 suppliers)

917943-35-2

1,5,2,4-DIOXADITHIAN-6-ONE, 2,2,4,4-TETRAOXIDE (1 supplier)

IUPAC Name: 2,2,4,4-tetraoxo-1,5,2,4-dioxadithian-6-one | CAS Registry Number: 659737-87-8
Synonyms: 1,5,2,4-Dioxadithian-6-one, 2,2,4,4-tetraoxide, AGN-PC-0CKQD4, CTK1J5465

Molecular Formula:	C₂H₂O₇S₂	Molecular Weight:	202.163080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WVHCNXWBNKBBAP-UHFFFAOYSA-N

659737-87-8

1,5,2,4-DIOXADITHIANE-2,2,4,4-TETRAOXIDE ?99% (15 suppliers)

IUPAC Name: 1,5,2,4-dioxadithiane 2,2,4,4-tetraoxide | CAS Registry Number: 99591-74-9
Synonyms: 1,5,2,4-Dioxadithiane, 2,2,4,4-tetraoxide, ACMC-20m2ve, 1,5,2,4-dioxadithiane 2,2,4,4-tetraoxide, AGN-PC-00CF75, CTK3G7422, AK141257

Molecular Formula:	C₂H₄O₆S₂	Molecular Weight:	188.179560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GWAOOGWHPITOEY-UHFFFAOYSA-N

99591-74-9

1,5,2,4-DIOXADITHIOCANE 2,2,4,4-TETRAOXIDE (3 suppliers)

IUPAC Name: 1,5,2,4-dioxadithiocane 2,2,4,4-tetraoxide | CAS Registry Number: 99591-72-7
Synonyms: NSC348963, CID150523, 1,5,2,4-Dioxadithiocane, 2,2,4,4-tetraoxide, LS-62249, NCI60_003100, 1,5,2,4-Dioxadithiocane 2,2,4,4-tetraoxide

Molecular Formula:	C₄H₈O₆S₂	Molecular Weight:	216.232720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: APPZESCOGKWYIH-UHFFFAOYSA-N

99591-72-7

1,5,2,4-Dioxadithionane 2,2,4,4-tetraoxide (1 supplier)

IUPAC Name: 1,5,2,4-dioxadithionane 2,2,4,4-tetraoxide | CAS Registry Number: 99591-71-6
Synonyms: NSC348949, 1,5,2,4-Dioxadithionane, 2,2,4,4-tetraoxide, AC1L41RK, 1,5,2,4-Dioxadithionane der., CTK3I7530, NSC-348949, LS-62250, 1,2,4-Dioxadithionane, 2,2,4,4-tetraoxide

Molecular Formula:	C₅H₁₀O₆S₂	Molecular Weight:	230.259300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FGNILISQKWJFES-UHFFFAOYSA-N

99591-71-6

1,5,2,4-Ethanediylidenecyclopenta[cd]pentalene,1,5,6,6,6a,7-hexachlorodecahydro- (0 suppliers)

Synonyms: Photoisodrin

Molecular Formula:	C₁₂H₈Cl₆	Molecular Weight:	364.896 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DXKZJZJMIVDZPP-UHFFFAOYSA-N

3212-28-0

1,5,2,4-Ethanediylidenecyclopenta[cd]pentalene,decahydro- (6CI,7CI,8CI,9CI) (1 supplier)

Synonyms: Hexacyclo[7:2:1:0(2,5):0(3,10):0(4,8):0(6,12)]dodacane, Hexacyclo(7:2:1:0(2,5):0(3,10):0(4,8):0(6,12))dodacane, AC1L38RG

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VTRWGAFQJZEOAR-UHFFFAOYSA-N

704-02-9

1,5,2,4-ETHANEDIYLIDENECYCLOPENTA[CD]PENTALENE-3,6(1H,4H)-DIONE,HEXAH YDRO- (2 suppliers)

Synonyms: 1,5,2,4-Ethanediylidenecyclopenta[cd]pentalene-3,6(1H,4H)-dione, hexahydro-, 1,5,2,4-Ethanediylidenecyclopenta(cd)pentalene-3,6(1H,4H)-dione, hexahydro-, AC1L3QY9

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXTOLEPKQCKAIJ-UHFFFAOYSA-N

98230-14-9

1,5,2,6-Dioxadiphosphocane(8CI,9CI) (3 suppliers)

IUPAC Name: 1,5,2,6-dioxadiphosphocane | CAS Registry Number: 18553-11-2
Synonyms: CTK0I3720

Molecular Formula:	C₄H₁₀O₂P₂	Molecular Weight:	152.068524 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCLQKBUTYDDISB-UHFFFAOYSA-N

18553-11-2

1,5,2,6-Dioxadiphosphocane,2,6-dihydroxy-4,8-diphenyl-, 2,6-dioxide (0 suppliers)

16360-80-8

1,5,2,6-DIOXADITHIOCANE,4,8-DIMETHYL-,2,- 2,6,6-TETRAOXIDE (2 suppliers)

4721-40-8

1,5,2-Diazagermocine-3,4-dicarboxylic acid,2,2-diethyl-1,2-dihydro-7-methyl-1-(4-methylphenyl)-6,8-diphenyl-,dimethyl ester (0 suppliers)

141784-52-3

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