2,7-DINITRO-(1)BENZOPYRANO(5,4,3-CDE)(1)BENZOPYRAN-5,10-DIONE,2,7-dinitro-1-benzofuran Suppliers & Manufacturers

CHEMICAL products beginning with : 2

69401 to 69450 of 387569 results Page:

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PRODUCT NAME

CAS Registry Number

2,7-DINITRO-(1)BENZOPYRANO(5,4,3-CDE)(1)BENZOPYRAN-5,10-DIONE (3 suppliers)

IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-diethylpropan-2-amine | CAS Registry Number: 63918-71-8
Synonyms: 1-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-diethylpropan-2-amine, 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(2-(diethylamino)-2-methylethyl)-, 5H-Dibenz(b,f)azepine, 5-(2-(diethylamino)-2-methylethyl)-10,11-dihydro-, AC1L3H0Q, AC1Q1HC0, KST-1B6956, AR-1A9827, LS-60379, 5-[2- propyl]-10,11-dihydro-5H-dibenz[b,f]azepine, 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-diethylpropan-2-amine

Molecular Formula:	C₂₁H₂₈N₂	Molecular Weight:	308.460420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFKXGGXTWBFSFQ-UHFFFAOYSA-N

63918-71-8

2,7-dinitro-1-benzofuran (0 suppliers)

IUPAC Name: 2,7-dinitro-1-benzofuran | CAS Registry Number: 69227-71-0
Synonyms: NSC329129, AC1L7B1E, ZINC5665042, NSC-329129

Molecular Formula:	C₈H₄N₂O₅	Molecular Weight:	208.127760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AUHLOLLFEHOCQJ-UHFFFAOYSA-N

69227-71-0

2,7-dinitro-2'h,5'h-spiro[fluorene-9,4'-imidazolidine]-2',5'-dione (1 supplier)

IUPAC Name: 2,7-dinitrospiro[fluorene-9,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 17833-19-1
Synonyms: NSC102380, AC1L6EV2, AC1Q21IF, AR-1D5240, NSC-102380, 2,7-dinitrospiro[fluorene-9,5'-imidazolidine]-2',4'-dione

Molecular Formula:	C₁₅H₈N₄O₆	Molecular Weight:	340.247220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XVQXTDNGKFPHLX-UHFFFAOYSA-N

17833-19-1

2,7-DINITRO-4,5,9,10-TETRAHYDROPYRENE (5 suppliers)

IUPAC Name: 2,7-dinitro-4,5,9,10-tetrahydropyrene | CAS Registry Number: 117929-13-2
Synonyms: CCRIS 3378, CHEBI:377517, CID147229, 2,7-Dinitro-4,5,9,10-tetrahydropyrene, 4,5,9,10-Tetrahydro-2,7-dinitropyrene, Pyrene, 4,5,9,10-tetrahydro-2,7-dinitro-, 2,7-Dinitro-4,5,9,10-tetrahydro-pyrene, LS-129458

Molecular Formula:	C₁₆H₁₂N₂O₄	Molecular Weight:	296.277480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHUOEGBUOIDRLN-UHFFFAOYSA-N

117929-13-2

2,7-DINITRO-4,5-DIHYDROPYRENE (4 suppliers)

IUPAC Name: 2,7-dinitro-4,5-dihydropyrene | CAS Registry Number: 117929-12-1
Synonyms: CCRIS 3379, 2,7-Dinitro-4,5-dihydropyrene, 4,5-Dihydro-2,7-dinitropyrene, CHEBI:377513, Pyrene, 4,5-dihydro-2,7-dinitro-, 2,7-Dinitro-4,5-dihydro-pyrene, CID147228, LS-129432

Molecular Formula:	C₁₆H₁₀N₂O₄	Molecular Weight:	294.261600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GJWKESBGGYFNFA-UHFFFAOYSA-N

117929-12-1

2,7-DINITRO-4,9-DIOXY-5,10-DIOXO-4,5,9,10-TETRAHYDRO-4,9-DIAZAPYRENE (3 suppliers)

Synonyms: 2,7-DN-Ddtdp, CID126317, 2,7-Dinitro-4,9-dioxy-5,10-dioxo-4,5,9,10-tetrahydro-4,9-diazapyrene, 4,9-Dihydro-4,9-dihydroxy-2,7-dinitro-pyrido(2,3,4,5-lmn)phenanthridine-5,10-dione, Pyrido(2,3,4,5-lmn)phenanthridine-5,10-dione, 4,9-dihydro-4,9-dihydroxy-2,7-dinitro-

Molecular Formula:	C₁₄H₆N₄O₈	Molecular Weight:	358.219440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JDVYKYNWSNDVDI-UHFFFAOYSA-N

72979-21-6

2,7-DINITRO-4B,9B-DIHYDROINDENO[2,1-A]INDENE-5,10-DIONE (4 suppliers)

IUPAC Name: (4~{b}~{S},9~{b}~{S})-2,7-dinitro-4~{b},9~{b}-dihydroindeno[2,1-a]indene-5,10-dione | CAS Registry Number: 16293-81-5
Synonyms: BXJKCKOGMALGKM-ZIAGYGMSSA-N, ZINC2518982, 2,7-dinitroindeno[2,1-a]indene-5,10(4bH,9bH)-dione

Molecular Formula:	C₁₆H₈N₂O₆	Molecular Weight:	324.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BXJKCKOGMALGKM-ZIAGYGMSSA-N

16293-81-5

2,7-DINITRO-5,10-DIOXO-4,9-DIOXAPYRENE (3 suppliers)

Synonyms: 2,7-DN-Dpp, MolPort-002-996-994, STK290992, CID124947, ZINC06091373, 2,7-Dinitro-5,10-dioxo-4,9-dioxapyrene, 2,7-dinitrochromeno[5,4,3-cde]chromene-5,10-dione, 2,7-Dinitro-(1)benzopyrano(5,4,3-cde)(1)benzopyran-5,10-dione, (1)Benzopyrano(5,4,3-cde)(1)benzopyran-5,10-dione, 2,7-dinitro-

Molecular Formula:	C₁₄H₄N₂O₈	Molecular Weight:	328.190160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NYQDSFBSIGNGNA-UHFFFAOYSA-N

62925-34-2

2,7-Dinitro-9,10-phenanthrenedione (5 suppliers)

IUPAC Name: 2,7-dinitrophenanthrene-9,10-dione | CAS Registry Number: 604-94-4
Synonyms: 2,7-dinitrophenanthrene-9,10-dione, 2,7-Dinitrophenanthraquinone, 2,7-Dinitrophenanthrenequinone, CHEMBL300680, Phenanthrenequinone, 2,7-dinitro-, 2,7-Dinitro-phenanthrene-9,10-dione, BRN 2005178, 9,10-Phenanthrenedione, 2,7-dinitro-, NSC33530, AGN-PC-0JM1GR, AC1Q21IG, Neuro_000017, AC1L3V15, SCHEMBL2599382, NLYJKDKBQGPHLE-UHFFFAOYSA-N, AR-1D5244, NSC-33530, NCI60_002935, LS-102686, 9,10-Phenanthrenedione, 2,7-dinitro- (9CI)

Molecular Formula:	C₁₄H₆N₂O₆	Molecular Weight:	298.207240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NLYJKDKBQGPHLE-UHFFFAOYSA-N

604-94-4

2,7-Dinitro-9-fluorenone (13 suppliers)

IUPAC Name: 2,7-dinitrofluoren-9-one | CAS Registry Number: 31551-45-8
Synonyms: 2,7-Dinitrofluorenone, 2,7-Dinitrofluoren-9-one, Maybridge1_004322, 9H-Fluoren-9-one, 2,7-dinitro-, Fluoren-9-one, 2,7-dinitro-, 9-Fluorenone, 2,7-dinitro-, CCRIS 2911, Oprea1_707607, 107107_ALDRICH, EINECS 250-695-1, 2,7-DINITRO-9H-FLUOREN-9-ONE, NSC 86561, NSC86561, BRN 1994019, STK290998, ZINC01556210, LS-1182, ST5308065, 4-07-00-01638 (Beilstein Handbook Reference), SR-01000643024-1

Molecular Formula:	C₁₃H₆N₂O₅	Molecular Weight:	270.197140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HDVGAFBXTXDYIB-UHFFFAOYSA-N

31551-45-8

2,7-DINITRO-9-OXO-9H-FLUORENE-4-CARBOXYLIC ACID PENTADECYL ESTER (1 supplier)

883796-75-6

2,7-dinitro-9-oxofluorene-4-carboxamide (0 suppliers)

IUPAC Name: 2,7-dinitro-9-oxofluorene-4-carboxamide | CAS Registry Number: 84409-00-7
Synonyms: 2,7-Dinitro-9-oxo-9H-fluorene-4-carboxamide, BRN 5117421, 2,7-Dinitrofluorenone-5-carboxamide, 2,7-Dinitro-9-fluorenone-4-carboxamide, ST51000731, 9H-Fluorene-4-carboxamide, 2,7-dinitro-9-oxo-, AC1L4JWV, Oprea1_537541, MolPort-002-342-669, MolPort-035-710-152, ZINC3128820, STK384317, ZINC03128820, AKOS005453578, MCULE-3914062409, LS-69203

Molecular Formula:	C₁₄H₇N₃O₆	Molecular Weight:	313.221880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UWPODDHYRGZSLA-UHFFFAOYSA-N

84409-00-7

2,7-dinitro-9h-fluoren-9-one (1 supplier)

1551-45-8

2,7-DINITROANTHRAQUINONE (3 suppliers)

IUPAC Name: 2,7-dinitroanthracene-9,10-dione | CAS Registry Number: 605-28-7
Synonyms: 2,7-Dinitroanthraquinone, 2,7- Dinitroantraquinone, EINECS 210-084-2, CHEBI:568633, CID69057

Molecular Formula:	C₁₄H₆N₂O₆	Molecular Weight:	298.207240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XFLONXIGNOXKCG-UHFFFAOYSA-N

605-28-7

2,7-DINITRODIBENZOFURAN (3 suppliers)

IUPAC Name: 2,7-dinitrodibenzofuran | CAS Registry Number: 5408-55-9
Synonyms: 2,7-Dinitrodibenzofuran, 3,8-Dinitrodibenzofuran, Dibenzofuran, 2,7-dinitro-, CCRIS 5088, NSC10860, MolPort-001-798-616, CID94963, BRN 0277401, LS-61057, 4-17-00-00594 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₆N₂O₅	Molecular Weight:	258.186440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VVSJARSODDEAAL-UHFFFAOYSA-N

5408-55-9

2,7-Dinitrofluorene (15 suppliers)

IUPAC Name: 2,7-dinitro-9H-fluorene | CAS Registry Number: 5405-53-8
Synonyms: Fluorene, 2,7-dinitro-, 2,7-DINITROFLUORENE, 9H-Fluorene, 2,7-dinitro-, CCRIS 2909, Oprea1_216229, D196401_ALDRICH, NSC 5180, EINECS 226-457-8, NSC5180, BRN 2057852, WLN: L B656 HHJ ENW KNW, ZINC01680753, 9H-Fluorene, 2,7-dinitro- (9CI), LS-69267, TL8003549, 4-05-00-02153 (Beilstein Handbook Reference), A1355/0061133

Molecular Formula:	C₁₃H₈N₂O₄	Molecular Weight:	256.213620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHZCVUBSTYOFSJ-UHFFFAOYSA-N

5405-53-8

2,7-DINITRONAPHTHALENE (4 suppliers)

IUPAC Name: 2,7-dinitronaphthalene | CAS Registry Number: 24824-27-9
Synonyms: 2,7-Dinitronaphthalene, Naphthalene, 2,7-dinitro-, 42140_ALDRICH, STOCK1S-94802, 42140_FLUKA, CHEBI:50645, EINECS 246-480-7, MolPort-002-557-743, ZINC02168662, PHAR219831, CID90620, LS-94565

Molecular Formula:	C₁₀H₆N₂O₄	Molecular Weight:	218.165640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AFDWAIQLYHEUIW-UHFFFAOYSA-N

24824-27-9

2,7-dinitrooxanthrene (1 supplier)

IUPAC Name: 2,7-dinitrodibenzo-p-dioxin | CAS Registry Number: 71400-33-4
Synonyms: 2,7-Dinitrodibenzo-p-dioxin, CCRIS 5185, Dibenzo-p-dioxin, 2,7-dinitro-, 2,7-Dinitrodibenzo(b,e)(1,4)dioxin, BRN 0305237, Dibenzo(b,e)(1,4)dioxin, 2,7-dinitro-, 2,7-Dinitrodibenzo[b,e][1,4]dioxin, 2,7-dinitrodibenzodioxin, 4-19-00-00340 (Beilstein Handbook Reference), AC1L43S0, SCHEMBL2390951, AIEOWYUAULEJQF-UHFFFAOYSA-N, LS-60999

Molecular Formula:	C₁₂H₆N₂O₆	Molecular Weight:	274.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AIEOWYUAULEJQF-UHFFFAOYSA-N

71400-33-4

2,7-dinitrophenanthrene (1 supplier)

IUPAC Name: 2,7-dinitrophenanthrene | CAS Registry Number: 5047-01-8
Synonyms: 2,7-Dinitrophenanthrene, Phenanthrene, 2,7-dinitro-, CCRIS 3377, BRN 2140751, AGN-PC-0JMUQQ, AC1L3RW0, LS-102642

Molecular Formula:	C₁₄H₈N₂O₄	Molecular Weight:	268.224320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UVKYUZYYRLXWTO-UHFFFAOYSA-N

5047-01-8

2,7-DINITROPHENAZINE (3 suppliers)

IUPAC Name: 2,7-dinitrophenazine | CAS Registry Number: 72848-48-7
Synonyms: 2,7-Dinitrophenazine, Phenazine, 2,7-dinitro-, CCRIS 3019, MolPort-000-653-357, BRN 0819258, CID135528, ZINC04159278, LS-103016, 5-23-08-00401 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₆N₄O₄	Molecular Weight:	270.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJPIQROJAVSPDY-UHFFFAOYSA-N

72848-48-7

2,7-DINITROPYRENE (5 suppliers)

IUPAC Name: 2,7-dinitropyrene | CAS Registry Number: 117929-15-4
Synonyms: 2,7-Dinitropyrene, 2,7-Dinitro-pyrene, Pyrene, 2,7-dinitro-, CCRIS 3380, CHEBI:376881, CID147231, LS-129439

Molecular Formula:	C₁₆H₈N₂O₄	Molecular Weight:	292.245720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTESMPAHZRAKMZ-UHFFFAOYSA-N

117929-15-4

2,7-Dioctadecylbenzo[lmn ][3,8]phenanthroline-1,3,6,8(2H,7H )-tetraone (1 supplier)

144742-50-7

2,7-Dioctyl-1,3,6,8-tetraoxo-1,2,3,6,7,8-hexahydrobenzo[lmn][3,8]phenanthroline-4,9-dicarbonitrile (1 supplier)

IUPAC Name: 6,13-dioctyl-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-2,9-dicarbonitrile | CAS Registry Number: 942130-56-5
Synonyms: SCHEMBL12920719, Benzo[lmn][3,8]phenanthroline-4,9-dicarbonitrile, 1,2,3,6,7,8-hexahydro-2,7-dioctyl-1,3,6,8-tetraoxo-

Molecular Formula:	C₃₂H₃₆N₄O₄	Molecular Weight:	540.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RTIPQFMBRLENLC-UHFFFAOYSA-N

942130-56-5

2,7-Dioctylbenzo[lmn ][3,8]phenanthroline-1,3,6,8(2H,7H )-tetraone (1 supplier)

IUPAC Name: bromane | CAS Registry Number: 34155-21-0
Synonyms: Hydrogen bromide, HYDROBROMIC ACID, 10035-10-6, Bromwasserstoff, Broomwaterstof, Bromowodor, Acido bromidrico, Acide bromhydrique, Anhydrous hydrobromic acid, Bromowodor [Polish], hydrobromide, hydrogenbromide, Broomwaterstof [Dutch], Hydrogen bromide (HBr), Bromwasserstoff [German], UNII-3IY7CNP8XJ, Hydrogen bromide, anhydrous, Acido bromidrico [Italian], Acide bromhydrique [French], Acido bromhidrico [Spanish]

Molecular Formula:	BrH	Molecular Weight:	80.910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: CPELXLSAUQHCOX-UHFFFAOYSA-N

34155-21-0

2,7-Dioxa-1,8-digermaoctane, 3,6-dioxo-1,1,1,8,8,8-hexaphenyl- (1 supplier)

IUPAC Name: bis(triphenylgermyl) butanedioate | CAS Registry Number: 62179-09-3
Synonyms: CTK2C5531

Molecular Formula:	C₄₀H₃₄Ge₂O₄	Molecular Weight:	723.975560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BPEJINWMBPZBFI-UHFFFAOYSA-N

62179-09-3

2,7-Dioxa-1,8-diphosphaoctan-4-one, 5-bromo-1,1,8,8-tetrahydroxy-,1,8-dioxide (1 supplier)

52084-24-9

2,7-Dioxa-1,8-distannaoct-4-ene,4-chloro-2,6-dioxo-1,1,1,8,8,8-hexaphenyl-, (E)- (1 supplier)

62207-13-0

2,7-Dioxa-1,8-distannaoctane, 1,1,1,8,8,8-hexacyclohexyl-3,6-dioxo- (1 supplier)

IUPAC Name: bis(tricyclohexylstannyl) butanedioate | CAS Registry Number: 13137-53-6
Synonyms: AGN-PC-014PS3, CTK0F5446

Molecular Formula:	C₄₀H₇₀O₄Sn₂	Molecular Weight:	852.401400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HYXWTSVCKZZDIG-UHFFFAOYSA-L

13137-53-6

2,7-Dioxa-1,8-distannaoctane,4,5-dibromo-3,6-dioxo-1,1,1,8,8,8-hexaphenyl- (2 suppliers)

56323-19-4

2,7-Dioxa-1,8-distannaoctane,4-bromo-1,1,1,8,8,8-hexacyclohexyl-3,6-dioxo- (1 supplier)

61592-44-7

2,7-Dioxa-10,12-dithia-11-stannatetradecan-14-oic acid,11,11-dioctyl-8-oxo-, 4-methoxybutyl ester (1 supplier)

113962-38-2

2,7-Dioxa-11,13-dithia-12-stannahexadecan-16-oic acid,12,12-dibutyl-8-oxo-, 4-methoxybutyl ester (1 supplier)

96841-64-4

2,7-Dioxa-11,13-dithia-12-stannahexadecan-16-oic acid,12-[[3-(4-methoxybutoxy)-3-oxopropyl]thio]-12-octyl-8-oxo-,4-methoxybutyl ester (1 supplier)

138145-03-6

2,7-Dioxa-11-aza-3-silatetradec-13-en-9-ol,3,3-dimethoxy-11-(2-propenyl)- (1 supplier)

169222-71-3

2,7-Dioxa-11-aza-3-silatridecan-13-oic acid, 9-hydroxy-3,3-dimethoxy- (1 supplier)

IUPAC Name: 2-[[2-hydroxy-3-(3-trimethoxysilylpropoxy)propyl]amino]acetic acid | CAS Registry Number: 88899-34-7
Synonyms: ACMC-20leq4, CTK3A5270

Molecular Formula:	C₁₁H₂₅NO₇Si	Molecular Weight:	311.404200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FYLRABFJDOGTGK-UHFFFAOYSA-N

88899-34-7

2,7-Dioxa-11-aza-3-silatridecan-13-oyl chloride,9-hydroxy-3,3-dimethoxy- (1 supplier)

88899-37-0

2,7-DIOXA-3,5-DIAZABICYCLO[2.2.1]HEPT-5-ENE, 1-METHOXY-3-METHYL- (1 supplier)

IUPAC Name: 4-methoxy-2-methyl-3,7-dioxa-2,6-diazabicyclo[2.2.1]hept-5-ene | CAS Registry Number: 496878-11-6
Synonyms: CTK1D0625, 2,7-Dioxa-3,5-diazabicyclo[2.2.1]hept-5-ene, 1-methoxy-3-methyl-

Molecular Formula:	C₅H₈N₂O₃	Molecular Weight:	144.128620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IATMESGMSUNVLO-UHFFFAOYSA-N

496878-11-6

2,7-Dioxa-3,6-diazaocta-3,5-dienediamide,N1,N8-dimethyl- (1 supplier)

IUPAC Name: [(E)-[(2Z)-2-(methylcarbamoyloxyimino)ethylidene]amino] N-methylcarbamate | CAS Registry Number: 52027-64-2
Synonyms: NSC107761, NSC-107761

Molecular Formula:	C₆H₁₀N₄O₄	Molecular Weight:	202.168000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WSUGCEJVOSERFP-INWPEIIHSA-N

52027-64-2

2,7-Dioxa-3,6-disilaoct-4-ene, 3,3,6,6-tetramethoxy- (1 supplier)

IUPAC Name: trimethoxy(2-trimethoxysilylethenyl)silane | CAS Registry Number: 18236-41-4
Synonyms: CTK0A6303, CTK1E2890, 2,7-Dioxa-3,6-disilaoct-4-ene, 3,3,6,6-tetramethoxy-, (E)-, 54908-31-5

Molecular Formula:	C₈H₂₀O₆Si₂	Molecular Weight:	268.411800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PKBZOGROOQFGOE-UHFFFAOYSA-N

18236-41-4

2,7-Dioxa-3,6-disilaoct-4-ene, 3,3,6,6-tetramethoxy-, (E)- (1 supplier)

IUPAC Name: trimethoxy(2-trimethoxysilylethenyl)silane | CAS Registry Number: 54908-31-5
Synonyms: CTK0A6303, CTK1E2890, 2,7-Dioxa-3,6-disilaoct-4-ene, 3,3,6,6-tetramethoxy-, 18236-41-4

Molecular Formula:	C₈H₂₀O₆Si₂	Molecular Weight:	268.411800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PKBZOGROOQFGOE-UHFFFAOYSA-N

54908-31-5

2,7-Dioxa-3,6-disilaoct-4-ene, 3,3,6,6-tetramethyl-, (E)- (1 supplier)

IUPAC Name: methoxy-[2-[methoxy(dimethyl)silyl]ethenyl]-dimethylsilane | CAS Registry Number: 54908-33-7
Synonyms: CTK1F7925

Molecular Formula:	C₈H₂₀O₂Si₂	Molecular Weight:	204.414200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVBOQOWZIXXXKI-UHFFFAOYSA-N

54908-33-7

2,7-DIOXA-3,6-DISILAOCT-4-ENE, 3,3,6,6-TETRAPHENYL-, (4Z)- (1 supplier)

IUPAC Name: methoxy-[2-[methoxy(diphenyl)silyl]ethenyl]-diphenylsilane | CAS Registry Number: 920755-50-6
Synonyms: CTK3H1033, 2,7-Dioxa-3,6-disilaoct-4-ene, 3,3,6,6-tetraphenyl-, (4Z)-

Molecular Formula:	C₂₈H₂₈O₂Si₂	Molecular Weight:	452.691720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPSIHTCRGUOCLF-UHFFFAOYSA-N

920755-50-6

2,7-Dioxa-3,6-disilaoct-4-ene, 3,3,6-trimethoxy-6-methyl- (1 supplier)

IUPAC Name: dimethoxy-methyl-(2-trimethoxysilylethenyl)silane | CAS Registry Number: 61707-17-3
Synonyms: CTK2D4128

Molecular Formula:	C₈H₂₀O₅Si₂	Molecular Weight:	252.412400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YWWHJFWQDRXYDV-UHFFFAOYSA-N

61707-17-3

2,7-Dioxa-3,6-disilaoct-4-ene, 3,3,6-trimethyl-6-phenyl- (1 supplier)

IUPAC Name: methoxy-[2-[methoxy(dimethyl)silyl]ethenyl]-methyl-phenylsilane | CAS Registry Number: 61707-10-6
Synonyms: CTK2D4133

Molecular Formula:	C₁₃H₂₂O₂Si₂	Molecular Weight:	266.483580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEUGIKVURQKCSN-UHFFFAOYSA-N

61707-10-6

2,7-Dioxa-3,6-disilaoct-4-ene, 3,6-dimethoxy-3,6-dimethyl- (1 supplier)

IUPAC Name: 2-[dimethoxy(methyl)silyl]ethenyl-dimethoxy-methylsilane | CAS Registry Number: 53998-34-8
Synonyms: CTK1E3448

Molecular Formula:	C₈H₂₀O₄Si₂	Molecular Weight:	236.413000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUCFEDLEOMKQRB-UHFFFAOYSA-N

53998-34-8

2,7-Dioxa-3,6-disilaoct-4-ene, 3-ethynyl-6,6-dimethoxy-3-methyl- (1 supplier)

IUPAC Name: ethynyl-methoxy-methyl-(2-trimethoxysilylethenyl)silane | CAS Registry Number: 61707-13-9
Synonyms: CTK2D4130

Molecular Formula:	C₉H₁₈O₄Si₂	Molecular Weight:	246.407820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZUORKJPRPEXCU-UHFFFAOYSA-N

61707-13-9

2,7-Dioxa-3,6-disilaoct-4-ene, 3-ethynyl-6-methoxy-3,6-dimethyl- (1 supplier)

IUPAC Name: 2-[dimethoxy(methyl)silyl]ethenyl-ethynyl-methoxy-methylsilane | CAS Registry Number: 61707-12-8
Synonyms: CTK2D4131

Molecular Formula:	C₉H₁₈O₃Si₂	Molecular Weight:	230.408420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDFKVNNOVDCSRR-UHFFFAOYSA-N

61707-12-8

2,7-Dioxa-3,6-disilaoct-4-ene, 3-methoxy-3,6-dimethyl-6-phenyl- (1 supplier)

IUPAC Name: dimethoxy-[2-(methoxy-methyl-phenylsilyl)ethenyl]-methylsilane | CAS Registry Number: 61707-11-7
Synonyms: CTK2D4132

Molecular Formula:	C₁₃H₂₂O₃Si₂	Molecular Weight:	282.482980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZHJTOLOAWROIL-UHFFFAOYSA-N

61707-11-7

2,7-Dioxa-3,6-disilaoct-4-ene,4,4'-(1,3-phenylene)bis[3,3,6,6-tetramethyl- (1 supplier)

804564-03-2

2,7-Dioxa-3,6-disilaoct-4-yne, 3,3,6,6-tetramethoxy- (1 supplier)

IUPAC Name: trimethoxy(2-trimethoxysilylethynyl)silane | CAS Registry Number: 18293-89-5
Synonyms: AGN-PC-00061T, CTK0A6210

Molecular Formula:	C₈H₁₈O₆Si₂	Molecular Weight:	266.395920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZLKLMRLGECUBBA-UHFFFAOYSA-N

18293-89-5

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