2,5,7,10-Tetraazaundecanedioic acid,3,9-bis(1,1-dimethylethyl)-6-thioxo-, 1,11-bis(1,1-dimethylethyl) ester,(3S,9S)-,2,5,7,10-Tetraazaundecanedioic acid,5,7-bis(1-methylethyl)-4,6,8-trioxo-, bis(1,1-dimethylethyl) ester Suppliers & Manufacturers

CHEMICAL products beginning with : 2

51201 to 51250 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2,5,7,10-Tetraazaundecanedioic acid,3,9-bis(1,1-dimethylethyl)-6-thioxo-, 1,11-bis(1,1-dimethylethyl) ester,(3S,9S)- (1 supplier)

922495-33-8

2,5,7,10-Tetraazaundecanedioic acid,5,7-bis(1-methylethyl)-4,6,8-trioxo-, bis(1,1-dimethylethyl) ester (1 supplier)

89843-02-7

2,5,7,10-Tetraazaundecanedioic acid,6-methyl-3-(1-methylethyl)-4,8-dioxo-9-(phenylmethyl)-,1-(9H-fluoren-9-ylmethyl) 11-(phenylmethyl) ester, (3S,6S,9S)- (1 supplier)

918625-49-7

2,5,7,10-Tetraazaundecanedioic acid,6-methyl-3-(2-methylpropyl)-4,8-dioxo-9-(phenylmethyl)-,1-(1,1-dimethylethyl) 11-(9H-fluoren-9-ylmethyl) ester, (3S,6S,9S)- (1 supplier)

918625-47-5

2,5,7,10-TETRAAZAUNDECANOIC ACID, 6-IMINO-9-OXO-, 2-PROPEN-1-YL ESTER (1 supplier)

IUPAC Name: prop-2-enyl N-[2-[[N'-[2-(methylamino)-2-oxoethyl]carbamimidoyl]amino]ethyl]carbamate | CAS Registry Number: 918956-05-5
Synonyms: CTK3H4932, 2,5,7,10-Tetraazaundecanoic acid, 6-imino-9-oxo-, 2-propen-1-yl ester

Molecular Formula:	C₁₀H₁₉N₅O₃	Molecular Weight:	257.289560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UISAIUCENXUFJR-UHFFFAOYSA-N

918956-05-5

2,5,7,10-tetramethylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaene (1 supplier)

IUPAC Name: 2,5,7,10-tetramethylbicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene | CAS Registry Number: 88635-76-1
Synonyms: 2,5,7,10-Tetramethylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 2,5,7,10-Tetramethylbicyclo(4.4.1)undeca-1,3,5,7,9-pentaene, ACMC-20lc8j, AC1L3QOL, CTK3F0470, AKOS004907006, 2,5,7,10-tetramethylbicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene

Molecular Formula:	C₁₅H₁₈	Molecular Weight:	198.303420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QAUJABVXBCKCDL-UHFFFAOYSA-N

88635-76-1

2,5,7,10-Tetraoxa-6-silaundecane, 6-ethenyl- (1 supplier)

IUPAC Name: ethenyl-bis(2-methoxyethoxy)silane | CAS Registry Number: 110241-36-6
Synonyms: ACMC-20md54, CTK0D5022

Molecular Formula:	C₈H₁₈O₄Si	Molecular Weight:	206.311620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XSCFNOMFYIWSOB-UHFFFAOYSA-N

110241-36-6

2,5,7,10-TETRAOXA-6-SILAUNDECANE,6-(2-METHOXYETHOXY)-6-PHENYL- (5 suppliers)

IUPAC Name: tris(2-methoxyethoxy)-phenylsilane | CAS Registry Number: 17903-05-8
Synonyms: Phenyltris(methoxyethoxy)silane, MolPort-003-913-462, NSC252163, Silane, tris(2-methoxyethoxy)phenyl-, CID87359, EINECS 241-848-3, NSC 252163, Silane, tris(2-methoxyethoxy)phenyl- (8CI), 2,5,7,10-Tetraoxa-6-silaundecane, 6-(2-methoxyethoxy)-6-phenyl-, 6-(2-Methoxyethoxy)-6-phenyl-2,5,7,10-tetraoxa-6-silaundecane

Molecular Formula:	C₁₅H₂₆O₆Si	Molecular Weight:	330.448840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DBXDLSPMDNQBBQ-UHFFFAOYSA-N

17903-05-8

2,5,7,10-TETRAOXA-6-SILAUNDECANE,6-VINYL-6-(2-METHOXY-1-METHYLETHOXY)-4,8-DIMETHYL- (2 suppliers)

IUPAC Name: ethenyl-tris(1-methoxypropan-2-yloxy)silane | CAS Registry Number: 96195-81-2
Synonyms: SCHEMBL9652804, CTK3I7567, DTXSID20888766, 6-Ethenyl-6-(2-methoxy-1-methylethoxy)-4,8-dimethyl-2,5,7,10-tetraoxa-6-silaundecane

Molecular Formula:	C₁₄H₃₀O₆Si	Molecular Weight:	322.470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VYRWPZSNSTTXSS-UHFFFAOYSA-N

96195-81-2

2,5,7,10-TETRAOXA-6-SILAUNDECANE,6-VINYL-6-METHYL- (5 suppliers)

IUPAC Name: ethenyl-bis(2-methoxyethoxy)-methylsilane | CAS Registry Number: 45117-69-9
Synonyms: Methylvinylbis(2-methoxyethoxy)silane, EINECS 256-192-3, CID170753, 6-Methyl-6-vinyl-2,5,7,10-tetraoxa-6-silaundecane, 2,5,7,10-Tetraoxa-6-silaundecane, 6-ethenyl-6-methyl-

Molecular Formula:	C₉H₂₀O₄Si	Molecular Weight:	220.338200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INWVHJGPNCHXOO-UHFFFAOYSA-N

45117-69-9

2,5,7,10-Tetraoxatridec-12-enoicacid, 12-methyl-6,11-dioxo-, 2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl ester (1 supplier)

40909-70-4

2,5,7,10-Tetraoxaundecane (1 supplier)

IUPAC Name: 1,1-bis(2-methoxyethoxy)ethene | CAS Registry Number: 5130-02-9
Synonyms: 2,5,7,10-Tetraoxaundecane, 6-methylene-, SCHEMBL8196535, 1,1-Bis(2-methoxyethoxy)ethene, 1,1-bis(2-methoxy-ethoxy)-ethene, AKOS015949587, RP09222, 6-methylene-2,5,7,10-tetraoxaundecane, LP004861, 6-METHYLIDENE-2,5,7,10-TETRAOXAUNDECANE, J-507270

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OINULDBFUZIZPS-UHFFFAOYSA-N

5130-02-9

2,5,7,10-Tetraoxaundecane,4,8-bis(methoxymethyl)-6-methylene- (1 supplier)

IUPAC Name: (4R,5R)-4-N,4-N,5-N,5-N,2,2-hexamethyl-1,3-dioxolane-4,5-dicarboxamide | CAS Registry Number: 5129-95-3
Synonyms: ST026268, (4r,5r)-n,n,n',n',2,2-hexamethyl-1,3-dioxolane-4,5-dicarboxamide, 63126-29-4, AC1LESQ1, AC1Q5HZB, CTK5B7675, KST-1A6836, AR-1A6025, ZINC00115982, AG-G-33438, 1,3-Dioxolane-4,5-dicarboxamide,N4,N4,N5,N5,2,2-hexamethyl-, (4R,5R)-, (4R,5R)-4-N,4-N,5-N,5-N,2,2-hexamethyl-1,3-dioxolane-4,5-dicarboxamide, [(4R,5R)-5-(N,N-dimethylcarbamoyl)-2,2-dimethyl(1,3-dioxolan-4-yl)]-N,N-dimeth ylcarboxamide, 1,3-Dioxolane-4,5-dicarboxamide,N,N,N',N',2,2-hexamethyl-, (4R,5R)- (9CI); 1,3-Dioxolane-4,5-dicarboxamide,N,N,N',N',2,2-hexamethyl-, (4R-trans)-

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.287500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VCLVBIPTRZNCGF-HTQZYQBOSA-N

5129-95-3

2,5,7,10-Tetraoxaundecane,6-(1-Methylethyl)- (3 suppliers)

IUPAC Name: 1,1-bis(2-methoxyethoxy)-2-methylpropane | CAS Registry Number: 71808-59-8
Synonyms: 2,5,7,10-Tetraoxaundecane, 6-(1-methylethyl)-, Isobutyraldehyde, bis(2-methoxyethyl acetal), AC1MJ4S1, 1,1-bis(2-methoxyethoxy)-2-methylpropane, 6-(1-Methylethyl)-2,5,7,10-tetraoxaundecane

Molecular Formula:	C₁₀H₂₂O₄	Molecular Weight:	206.279280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUDNWMYGHGPMKZ-UHFFFAOYSA-N

71808-59-8

2,5,7,10-TETRAOXAUNDECANE,6-(2-METHYLPROPYL)- (3 suppliers)

IUPAC Name: 1,1-bis(2-methoxyethoxy)-3-methylbutane | CAS Registry Number: 71808-62-3
Synonyms: CID3085611, Isovaleraldehyde, bis(2-methoxyethyl acetal), 1,1-Di(beta-methoxyethoxy)-3-methylbutane, 2,5,7,10-Tetraoxaundecane, 6-(2-methylpropyl)-

Molecular Formula:	C₁₁H₂₄O₄	Molecular Weight:	220.305860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUMJODFZOIYYSY-UHFFFAOYSA-N

71808-62-3

2,5,7,10-Tetraoxaundecane,6-Ethyl- (2 suppliers)

IUPAC Name: 1,1-bis(2-methoxyethoxy)propane | CAS Registry Number: 71563-31-0
Synonyms: 1,1-Di(beta-methoxyethoxy)propane, AC1MJ4N4, CTK9A2260, 1,1-bis(2-methoxyethoxy)propane, 2,5,7,10-Tetraoxaundecane, 6-ethyl-

Molecular Formula:	C₉H₂₀O₄	Molecular Weight:	192.252700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BSPVHDPHFUHFRW-UHFFFAOYSA-N

71563-31-0

2,5,7,10-TETRAOXAUNDECANE,6-PHENYL- (3 suppliers)

IUPAC Name: bis(2-methoxyethoxy)methylbenzene | CAS Registry Number: 71412-83-4
Synonyms: Di(beta-methoxyethoxy)phenylmethane, CID3085461, Benzaldehyde, bis(2-methoxyethyl acetal), 2,5,7,10-Tetraoxaundecane, 6-phenyl-

Molecular Formula:	C₁₃H₂₀O₄	Molecular Weight:	240.295500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMBCKGRWKCXXJI-UHFFFAOYSA-N

71412-83-4

2,5,7,10-Tetraoxaundecane,6-Propyl- (2 suppliers)

IUPAC Name: 1,1-bis(2-methoxyethoxy)butane | CAS Registry Number: 71808-63-4
Synonyms: 2,5,7,10-Tetraoxaundecane, 6-propyl-, Butyraldehyde, bis(2-methoxyethyl acetal), AC1MJ4SD, 1,1-bis(2-methoxyethoxy)butane, 1,1-Di(beta-methoxyethoxy)butane, 6-Propyl-2,5,7,10-tetraoxaundecane

Molecular Formula:	C₁₀H₂₂O₄	Molecular Weight:	206.279280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QDZDGTWAADXFLM-UHFFFAOYSA-N

71808-63-4

2,5,7,11-Dodecatetraen-4-one, 10-hydroxy-2,6,10-trimethyl-, (E,E)- (1 supplier)

IUPAC Name: 10-hydroxy-2,6,10-trimethyldodeca-2,5,7,11-tetraen-4-one | CAS Registry Number: 61568-91-0
Synonyms: CTK2D7212, CTK2D7213, 2,5,7,11-Dodecatetraen-4-one, 10-hydroxy-2,6,10-trimethyl-, (Z,E)-, 61568-92-1

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJTLYZMVAHGVGD-UHFFFAOYSA-N

61568-91-0

2,5,7,11-Dodecatetraen-4-one, 10-hydroxy-2,6,10-trimethyl-, (Z,E)- (1 supplier)

IUPAC Name: 10-hydroxy-2,6,10-trimethyldodeca-2,5,7,11-tetraen-4-one | CAS Registry Number: 61568-92-1
Synonyms: CTK2D7212, CTK2D7213, 2,5,7,11-Dodecatetraen-4-one, 10-hydroxy-2,6,10-trimethyl-, (E,E)-, 61568-91-0

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJTLYZMVAHGVGD-UHFFFAOYSA-N

61568-92-1

2,5,7,11-Tetraazatricyclo[7.4.0.0,2,6]tridec-5-ene (3 suppliers)

IUPAC Name: 2,5,7,11-tetrazatricyclo[7.4.0.02,6]tridec-6-ene | CAS Registry Number: 1690969-14-2

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZGZMIHFUMVLFMW-UHFFFAOYSA-N

1690969-14-2

2,5,7,11-Tetraazatricyclo[7.4.0.0,2,6]trideca-1(9),3,5,7-tetraene (2 suppliers)

IUPAC Name: 2,5,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7-tetraene | CAS Registry Number: 1695470-65-5

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJQLSUYNIRCQGF-UHFFFAOYSA-N

1695470-65-5

2,5,7,11-Tetraazatricyclo[7.4.0.0,2,6]trideca-1(9),5,7-triene (3 suppliers)

IUPAC Name: 2,5,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),5,7-triene | CAS Registry Number: 1696672-96-4

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZROLHCUFCDNBL-UHFFFAOYSA-N

1696672-96-4

2,5,7,11-Tetraazatricyclo[7.4.0.0,2,6]trideca-3,5-diene (3 suppliers)

IUPAC Name: 2,5,7,11-tetrazatricyclo[7.4.0.02,6]trideca-3,5-diene | CAS Registry Number: 1698429-90-1

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACIYWVMMLJAWIA-UHFFFAOYSA-N

1698429-90-1

2,5,7,12-Tetraoxa-11-silatetradecanoic acid,11-ethoxy-11-methyl-6-oxo-, 3-(diethoxymethylsilyl)propyl ester (1 supplier)

93238-04-1

2,5,7,14-Tetraoxapentadecane,8-(3-butenyl)-13-methoxy-11-(1-methylethyl)- (1 supplier)

113589-93-8

2,5,7,19-Tetraoxa-20-siladocos-15-yne, 8,20,20,21,21-pentamethyl-,(S)- (1 supplier)

87519-34-4

2,5,7,7-Tetramethyloctanal (5 suppliers)

IUPAC Name: 2,5,7,7-tetramethyloctanal | CAS Registry Number: 114119-97-0
Synonyms: Lyrisal, Octanal, 2,5,7,7-tetramethyl-

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.318360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZAYXCABCQOHLC-UHFFFAOYSA-N

114119-97-0

2,5,7,8,9-Pentaoxabicyclo[4.2.1]nonane-3,4-diamine (1 supplier)

IUPAC Name: 2,5,7,8,9-pentaoxabicyclo[4.2.1]nonane-3,4-diamine | CAS Registry Number: 23778-50-9
Synonyms: CTK1A5130

Molecular Formula:	C₄H₈N₂O₅	Molecular Weight:	164.116720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CYHBYHCHGYPYPC-UHFFFAOYSA-N

23778-50-9

2,5,7,8-Tetraaza-1,6-diphosphabicyclo[4.1.1]octane,7,8-bis(1,1-dimethylethyl)-2,5-dimethyl- (1 supplier)

65343-42-2

2,5,7,8-tetrahydropyrano[4,3-c]pyridazin-3-one (4 suppliers)

IUPAC Name: 2,5,7,8-tetrahydropyrano[4,3-c]pyridazin-3-one | CAS Registry Number: 1075260-60-4
Synonyms: 7,8-dihydro-2H-pyrano[4,3-c]pyridazin-3(5H)-one, SCHEMBL3617104, BEWTUQJUCRQZRY-UHFFFAOYSA-N, MolPort-009-765-679, MolPort-023-281-928, BBL032716, STL146892, ZINC54930860, AKOS005747265, AKOS023410369, MCULE-2391181162, NE37523, EN300-80963, 7,8-Dihydro-5H-pyrano[4,3-c]pyridazin-3-ol, Z-9302, 2H,3H,5H,7H,8H-pyrano[4,3-c]pyridazin-3-one

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEWTUQJUCRQZRY-UHFFFAOYSA-N

1075260-60-4

2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECA-3,7,11-TRIEN-1-YL)-3,4-DIHYDRO-2H-CHROMEN-6-OL (2 suppliers)

IUPAC Name: [2-(carbamoyloxymethyl)-3-methylhexyl] carbamate | CAS Registry Number: 25462-25-3
Synonyms: 2-(1-Methylbutyl)-1,3-propanediol dicarbamate, 1,3-Propanediol, 2-(1-methylbutyl)-, dicarbamate, 2-[(carbamoyloxy)methyl]-3-methylhexyl carbamate, AC1L3KH7, CTK8D6470, AC1Q6349, LS-120575, [2-(carbamoyloxymethyl)-3-methylhexyl] carbamate, Dicarbamic acid 2-(1-methylbutyl)trimethylene ester

Molecular Formula:	C₁₀H₂₀N₂O₄	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPDPUYGJRPGBBN-UHFFFAOYSA-N

25462-25-3

2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-3,4-DIHYDRO-2H-CHROMEN-6-YL 5-BUTYLPYRIDINE-2-CARBOXYLATE (3 suppliers)

IUPAC Name: 2-chloro-2,2-dinitroethanol | CAS Registry Number: 918-53-6
Synonyms: 2-Chloro-2,2-dinitroethanol, Ethanol, 2-chloro-2,2-dinitro-, BRN 1841613, AC1L2WPD, AC1Q1WP6, SCHEMBL8921849, AR-1E0069, LS-66568

Molecular Formula:	C₂H₃ClN₂O₅	Molecular Weight:	170.508620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQYDERLCYFKQIS-UHFFFAOYSA-N

918-53-6

2,5,7,8-Tetramethyl-2-(4,8,12-Trimethyltridecyl)-6-Chlorochroman (2 suppliers)

IUPAC Name: 6-chloro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromene | CAS Registry Number: 80040-98-8
Synonyms: AG-H-20889, 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chlorochroman, AGN-PC-00POBI, CTK5E7404, 6-chloro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromene, 2H-1-Benzopyran,6-chloro-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-,[2R-[2R*(4R*,8R*)]]- (9CI)

Molecular Formula:	C₂₉H₄₉ClO	Molecular Weight:	449.151760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IEKYONPBVCJRKS-UHFFFAOYSA-N

80040-98-8

2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)CHROMAN-6-YL] 5-(3,4- DIBROMOBUTYL)PYRIDINE-2-CARBOXYLATE (3 suppliers)

IUPAC Name: [2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] 5-(3,4-dibromobutyl)pyridine-2-carboxylate | CAS Registry Number: 85446-72-6
Synonyms: CID3069868, dl-alpha-Tocopheryl 5-(3,4-dibromobutyl)picolinate, LS-130807, 2-Pyridinecarboxylic acid, 5-(3,4-dibromobutyl)-, 3,4-dihydro-2,5-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester

Molecular Formula:	C₃₉H₅₉Br₂NO₃	Molecular Weight:	749.698660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCWMFCFXBWLYPH-UHFFFAOYSA-N

85446-72-6

2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)CHROMAN-6-YL] 5-(3,4- DICHLOROBUTYL)PYRIDINE-2-CARBOXYLATE (3 suppliers)

IUPAC Name: [2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] 5-(3,4-dichlorobutyl)pyridine-2-carboxylate | CAS Registry Number: 85446-73-7
Synonyms: CID3069869, dl-alpha-Tocopheryl 5-(3,4-dichlorobutyl)picolinate, LS-130813, 2-Pyridinecarboxylic acid, 5-(3,4-dichlorobutyl)-, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester

Molecular Formula:	C₃₉H₅₉Cl₂NO₃	Molecular Weight:	660.796660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LITFJMBDEZMSSV-UHFFFAOYSA-N

85446-73-7

2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)CHROMAN-6-YL] 5-(3-CH LOROPROPYLSULFANYL)PYRIDINE-2-CARBOXYLATE (3 suppliers)

IUPAC Name: [2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] 5-(3-chloropropylsulfanyl)pyridine-2-carboxylate | CAS Registry Number: 85446-89-5
Synonyms: CID3069876, dl-alpha-Tocopheryl 5-(3-chloropropylthio)picolinate, LS-130793, 2-Pyridinecarboxylic acid, 5-((3-chloropropyl)thio)-, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester

Molecular Formula:	C₃₈H₅₈ClNO₃S	Molecular Weight:	644.390020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSYAYYCEMJEPOQ-UHFFFAOYSA-N

85446-89-5

2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)CHROMAN-6-YL] 5-(4-BR OMOBUTYL)PYRIDINE-2-CARBOXYLATE (3 suppliers)

IUPAC Name: [2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] 5-(4-bromobutyl)pyridine-2-carboxylate | CAS Registry Number: 85446-74-8
Synonyms: CID3069870, dl-alpha-Tocopheryl 5-(4-bromobutyl)picolinate, LS-130739, 2-Pyridinecarboxylic acid, 5-(4-bromobutyl)-, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester

Molecular Formula:	C₃₉H₆₀BrNO₃	Molecular Weight:	670.802600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMOLSYOFNJINTA-UHFFFAOYSA-N

85446-74-8

2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)CHROMAN-6-YL] 5-(4-CH LOROBUTOXY)PYRIDINE-2-CARBOXYLATE (3 suppliers)

IUPAC Name: [2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] 5-(4-chlorobutoxy)pyridine-2-carboxylate | CAS Registry Number: 85446-82-8
Synonyms: CID3069873, dl-alpha-Tocopheryl 5-(4-chlorobutyloxy)picolinate, LS-130760, 2-Pyridinecarboxylic acid, 5-(4-chlorobutoxy)-, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester

Molecular Formula:	C₃₉H₆₀ClNO₄	Molecular Weight:	642.351000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WLKSLWBWRZSBIL-UHFFFAOYSA-N

85446-82-8

2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)CHROMAN-6-YL] 5-BUTYL SULFANYLPYRIDINE-2-CARBOXYLATE (3 suppliers)

IUPAC Name: [2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] 5-butylsulfanylpyridine-2-carboxylate | CAS Registry Number: 85446-84-0
Synonyms: dl-alpha-Tocopheryl 5-butylthiopicolinate, CID3069875, LS-130751, 2-Pyridinecarboxylic acid, 5-(butylthio)-, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester

Molecular Formula:	C₃₉H₆₁NO₃S	Molecular Weight:	623.971540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQENONUHVAMROE-UHFFFAOYSA-N

85446-84-0

2,5,7,8-TETRAMETHYL-2-(4,8-DIMETHYLNONYL)-6-HYDROXYCHROMAN (3 suppliers)

IUPAC Name: 2-(4,8-dimethylnonyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol | CAS Registry Number: 16171-35-0
Synonyms: 2,5,7,8-Tdnhc, CID152133, 2,5,7,8-Tetramethyl-2-(4,8-dimethylnonyl)-6-hydroxychroman, 2H-1-Benzopyran-6-ol, 2-(4,8-dimethylnonyl)-3,4-dihydro-2,5,7,8-tetramethyl-

Molecular Formula:	C₂₄H₄₀O₂	Molecular Weight:	360.573200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSPPUTNLHMPTIS-UHFFFAOYSA-N

16171-35-0

2,5,7,8-Tetramethyl-2-(4-Nitrophenoxymethyl)-4-Oxochroman-6-Yl Acetate (3 suppliers)

IUPAC Name: [2,5,7,8-tetramethyl-2-[(4-nitrophenoxy)methyl]-4-oxo-3H-chromen-6-yl] acetate | CAS Registry Number: 107188-34-1
Synonyms: 2,5,7,8-TETRAMETHYL-2-(4-NITROPHENOXYMETHYL)-4-OXOCHROMAN-6-YL ACETATE, SureCN8177483, AGN-PC-007CA1, CTK4A5044, AG-D-22139, [2,5,7,8-tetramethyl-2-[(4-nitrophenoxy)methyl]-4-oxo-3H-chromen-6-yl] acetate

Molecular Formula:	C₂₂H₂₃NO₇	Molecular Weight:	413.420520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NENODCSJTNNDKF-UHFFFAOYSA-N

107188-34-1

2,5,7,8-Tetraoxabicyclo[4.2.0]octane, 1,6-diphenyl- (1 supplier)

IUPAC Name: 1,6-diphenyl-2,5,7,8-tetraoxabicyclo[4.2.0]octane | CAS Registry Number: 67592-95-4
Synonyms: CTK1H7292

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVYXTKJEHUXANB-UHFFFAOYSA-N

67592-95-4

2,5,7,8-Tetraoxabicyclo[4.2.0]octane, 1-(2-anthracenyl)- (1 supplier)

IUPAC Name: 6-anthracen-2-yl-2,5,7,8-tetraoxabicyclo[4.2.0]octane | CAS Registry Number: 62394-17-6
Synonyms: CTK2C0720

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.301360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NQJBJWPCCJZIKQ-UHFFFAOYSA-N

62394-17-6

2,5,7,9,11,13,15,17-Octadecaoctaenoicacid,3-[(acetyloxy)methyl]-18-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-7,12,16-trimethyl-,(2Z,5E,7E,9E,11E,13E,15E,17E)- (1 supplier)

125329-10-4

2,5,7,9-TETRAMETHYL-2-DECENE-6,8-DIONE (6 suppliers)

IUPAC Name: 2,4,6,9-tetramethyldec-8-ene-3,5-dione | CAS Registry Number: 13851-07-5
Synonyms: EINECS 237-585-9, CID117164, 2,4,6,9-Tetramethyldec-8-en-3,5-dion (B), 8-Decen-3,5-dione, 2,4,6,9-tetramethyl, 2,4,6,9-Tetramethyldec-8-en-3,5-dion (A), 2,5,7,9-Tetramethyl-2-decene-6,8-dione

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNEFXHWAHYWLHU-UHFFFAOYSA-N

13851-07-5

2,5,7-Cyclononatrien-1-One,3-Methyl- (2 suppliers)

IUPAC Name: (2Z,5Z,7Z)-3-methylcyclonona-2,5,7-trien-1-one | CAS Registry Number: 343864-88-0
Synonyms: 2,5,7-Cyclononatrien-1-one,3-methyl-

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLAIQJRVPIEJCS-ONKYTXQXSA-N

343864-88-0

2,5,7-METHENO-1H-CYCLOPENTA[A]PENTALEN-3-OL,DECAHYDRO-,(2S,3R,3AS,3BS,5S,6AR,7R,7AR,8R)- (4 suppliers)

Synonyms: 2,5,7-Metheno-1H-cyclopenta[a]pentalen-3-ol,decahydro-, -

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MYRCGMIJBGCNNW-UHFFFAOYSA-N

506441-57-2

2,5,7-Metheno-1H-Cyclopenta[A]Pentalen-3-Ol,Decahydro-,(2S,3S,3As,3Bs,5S,6Ar,7R,7Ar,8R)- (2 suppliers)

506441-55-0

2,5,7-METHENO-1H-CYCLOPENTA[A]PENTALENE,DECAHYDRO- (3 suppliers)

34033-63-1

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