6,10,14-TRIMETHYLPENTADECAN-2-OL,6,10,14-trimethylpentadecan-2-one Suppliers & Manufacturers

CHEMICAL products : Other

197051 to 197100 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6,10,14-TRIMETHYLPENTADECAN-2-OL (5 suppliers)

IUPAC Name: 6,10,14-trimethylpentadecan-2-ol | CAS Registry Number: 69729-17-5
Synonyms: 6,10,14-Trimethylpentadecan-2-ol, 6,10,14-Trimethyl-pentadecan-2-ol, 6,10,14-Trimethyl-2-pentadecanol, CID530418, 2-Pentadecanol, 6,10-14-trimethyl-

Molecular Formula:	C₁₈H₃₈O	Molecular Weight:	270.493720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTUZNQGPJMIELO-UHFFFAOYSA-N

69729-17-5

6,10,14-trimethylpentadecan-2-one (5 suppliers)

IUPAC Name: 6,10,14-trimethylpentadecan-2-one | CAS Registry Number: 13955-74-3
Synonyms: 6,10,14-Trimethylpentadecan-2-one, 2-Pentadecanone, 6,10,14-trimethyl-, Hexahydrofarnesyl acetone, 502-69-2, Fitone, Hexahydrofarnesylacetone, Hexahydrofarnezylacetone, (6R,10R)-6,10,14-trimethylpentadecan-2-one, AC1L1V4Z, AC1Q5H6P, CTK4J2356, MolPort-001-758-493, ZERO/001268, EINECS 207-950-7, AR-1H0120, SBB012620, STK761211, AKOS001727037, 2-Pentadecanone,6,10,14-trimethyl-, AG-F-68815

Molecular Formula:	C₁₈H₃₆O	Molecular Weight:	268.477840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHWDWIHXSPCOKZ-UHFFFAOYSA-N

13955-74-3

6,10,15,19-TETRAMETHYL-4,6,8,10,12,14,16,18,20-TETRACOSANONAENE-2,3,22,23-TETRONE (4 suppliers)

IUPAC Name: (4E,6E,8E,10E,12E,14E,16E,18E,20E)-6,10,15,19-tetramethyltetracosa-4,6,8,10,12,14,16,18,20-nonaene-2,3,22,23-tetrone | CAS Registry Number: 141290-91-7
Synonyms: C28-Polyene-tetrone, 6,10,15,19-Tetramethyl-4,6,8,10,12,14,16,18,20-tetracosanonaene-2,3,22,23-tetrone, 4,6,8,10,12,14,16,18,20-Tetracosanonaene-2,3,22,23-tetrone, 6,10,15,19-tetramethyl-, (all-E)-

Molecular Formula:	C₂₈H₃₂O₄	Molecular Weight:	432.551280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XXFUUKDWJKCCMH-VBBCTIIMSA-N

141290-91-7

6,10,15,19-Tetraoxa-3,22-dithiatetracosane-8,17-diol (1 supplier)

IUPAC Name: 1-(2-ethylsulfanylethoxy)-3-[4-[3-(2-ethylsulfanylethoxy)-2-hydroxypropoxy]butoxy]propan-2-ol | CAS Registry Number: 90859-46-4
Synonyms: ACMC-20ltl0, CTK3G5896

Molecular Formula:	C₁₈H₃₈O₆S₂	Molecular Weight:	414.620720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CNUANDZOQAVSOL-UHFFFAOYSA-N

90859-46-4

6,10,16,19-tetraoxatrispiro[4.2.2.4¹¹.2⁸.2⁵]nonadecane (2 suppliers)

IUPAC Name: 6,10,16,19-tetraoxatrispiro[4.2.2.4^{11}.2^{8}.2^{5}]nonadecane | CAS Registry Number: 183-07-3
Synonyms: 6,10,16,19-tetraoxatrispiro[4.2.2.4.2.2]nonadecane, AG-690/08791039, ZINC00341657, AC1LGLUE, AGN-PC-0JWLBA, Oprea1_320012, Oprea1_468052, SCHEMBL1469788, STOCK1S-11133, MolPort-001-921-981, HMS1675G15, STK062333, AKOS000623141, MCULE-9140874997, BAS 00293528, ST50221585, T0502-6704, 6,10,16,19-tetraoxatrispiro[4.2.2.4.2.2] nonadecane, 6,10,16,19-tetraoxatrispiro[4.2.2.4^{11}.2^{8}.2^{5}]nonadecane, 6,10,16,19-tetraoxatrispiro[4.2.2.4~11~.2~8~.2~5~]nonadecane

Molecular Formula:	C₁₅H₂₄O₄	Molecular Weight:	268.348660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKUZOVQMCZPPGC-UHFFFAOYSA-N

183-07-3

6,10,16,20-Pentacosanetetrone, 8,18-dihydroxy- (1 supplier)

IUPAC Name: 8,18-dihydroxypentacosane-6,10,16,20-tetrone | CAS Registry Number: 83662-93-5
Synonyms: CTK3D1482

Molecular Formula:	C₂₅H₄₄O₆	Molecular Weight:	440.613260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FBUYAFWYGOFFSK-UHFFFAOYSA-N

83662-93-5

6,10-Cyclo-19-norcholestane(9CI) (0 suppliers)

55956-51-9

6,10-Cyclo-19-norergostane(9CI) (0 suppliers)

40580-43-6

6,10-DI-HYDROXY NORETHINDRONE ACETATE (1 supplier)

6,10-Diaza-1,5(1,4)-diquinolin-1-iuma-3(1,3),8(1,4)-dibenzenacyclodecaphane-11,51-diium (1 supplier)

201147-18-4

6,10-Diazaspiro[4.6]undecan-11-one (1 supplier)

IUPAC Name: 6,10-diazaspiro[4.6]undecan-11-one | CAS Registry Number: 1935175-97-5

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCMWRLUFIKNYQL-UHFFFAOYSA-N

1935175-97-5

6,10-Dibenzyl-N,N'-dimethyl-N,N,N',N'-tetrakis(4-methylbenzyl)-1,4-dioxaspiro[4.5]decane-(2R,3R)-diylbis(methylammonium) Bis(tetrafluoroborate) [=(R,R)-TaDiAS-2nd] (4 suppliers)

IUPAC Name: [(2S,3S)-6,10-dibenzyl-3-[[methyl-bis[(4-methylphenyl)methyl]azaniumyl]methyl]-1,4-dioxaspiro[4.5]decan-2-yl]methyl-methyl-bis[(4-methylphenyl)methyl]azanium;ditetrafluoroborate | CAS Registry Number: 2010983-27-2
Synonyms: 6,10-Dibenzyl-N,N'-dimethyl-N,N,N',N'-tetrakis(4-methylbenzyl)-1,4-dioxaspiro[4.5]decane-(2R,3R)-diylbis(methylammonium) Bis(tetrafluoroborate), 6,10-Dibenzyl-N,N'-dimethyl-N,N,N',N'-tetrakis(4-methylbenzyl)-1,4-dioxaspiro[4.5]decane-(2S,3S)-diylbis(methylammonium) Tetrafluoroborate, 6,10-Dibenzyl-N,N'-dimethyl-N,N,N',N'-tetrakis(4-methylbenzyl)-1,4-dioxaspiro[4.5]decane-(2S,3S)-diylbis(methylammonium) Tetrafluoroborate [=(S,S)-TaDiAS-2nd], CTK8F7010, D3476

Molecular Formula:	C₅₈H₇₀B₂F₈N₂O₂	Molecular Weight:	1000.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RNRYUCPTAVMDSK-OMMKCNCLSA-N

2010983-27-2

6,10-DIBENZYL-N,N'-DIMETHYL-N,N,N',N'-TETRAKIS(4-METHYLBENZYL)-1,4-DIOXASPIRO[4.5]DECANE-(2R,3R)-DIYLBIS(METHYLAMMONIUM) TETRAFLUOROBORATE (1 supplier)

6,10-DIBENZYL-N,N'-DIMETHYL-N,N,N',N'-TETRAKIS(4-METHYLBENZYL)-1,4-DIOXASPIRO[4.5]DECANE-(2R,3R)-DIYLBIS(METHYLAMMONIUM) TETRAFLUOROBORATE [=(R,R)-TADIAS-2ND] (1 supplier)

6,10-DIBENZYL-N,N'-DIMETHYL-N,N,N',N'-TETRAKIS(4-METHYLBENZYL)-1,4-DIOXASPIRO[4.5]DECANE-(2R,3R)-DIYLBIS(METHYLAMMONIUM) TETRAFLUOROBORATE [=(R,R)-TADIAS-2ND],>97.0%(N) (1 supplier)

6,10-Dibenzyl-N,N'-dimethyl-N,N,N',N'-tetrakis(4-methylbenzyl)-1,4-dioxaspiro[4.5]decane-(2S,3S)-diylbis(methylammonium) Bis(tetrafluoroborate) (6 suppliers)

IUPAC Name: [(2R,3R)-6,10-dibenzyl-3-[[methyl-bis[(4-methylphenyl)methyl]azaniumyl]methyl]-1,4-dioxaspiro[4.5]decan-2-yl]methyl-methyl-bis[(4-methylphenyl)methyl]azanium;ditetrafluoroborate | CAS Registry Number: 2135524-59-1
Synonyms: AK01050651, D3475, 6,10-Dibenzyl-N,N'-dimethyl-N,N,N',N'-tetrakis(4-methylbenzyl)-1,4-dioxaspiro[4.5]decane-(2R,3R)-diylbis(methylammonium) Tetrafluoroborate

Molecular Formula:	C₅₈H₇₀B₂F₈N₂O₂	Molecular Weight:	1000.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RNRYUCPTAVMDSK-KBNRWHODSA-N

2135524-59-1

6,10-Dibenzyl-N,N'-dimethyl-N,N,N',N'-tetrakis(4-methylbenzyl)-1,4-dioxaspiro[4.5]decane-(2S,3S)-diylbis(methylammonium) Tetrafluoroborate (1 supplier)

6,10-DIBENZYL-N,N'-DIMETHYL-N,N,N',N'-TETRAKIS(4-METHYLBENZYL)-1,4-DIOXASPIRO[4.5]DECANE-(2S,3S)-DIYLBIS(METHYLAMMONIUM) TETRAFLUOROBORATE [=(S,S)-TADIAS-2ND] (1 supplier)

6,10-DIBENZYL-N,N'-DIMETHYL-N,N,N',N'-TETRAKIS(4-METHYLBENZYL)-1,4-DIOXASPIRO[4.5]DECANE-(2S,3S)-DIYLBIS(METHYLAMMONIUM) TETRAFLUOROBORATE [=(S,S)-TADIAS-2ND],>95.0%(N) (1 supplier)

6,10-DICHLORO-5H-BENZO[A]PHENOTHIAZIN-5-ONE (0 suppliers)

IUPAC Name: N-[4-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,3,5,6-tetrahydroxyhexan-2-yl]acetamide | CAS Registry Number: 77416-66-1
Synonyms: AC1L4TR3, CA004049, Galactosyl-beta-D-(1-4)-N-acetyllactosamine, D-Glucitol, O-beta-D-galactopyranosyl-(1-4)-O-beta-D-galactopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-, N-[4-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,3,5,6-tetrahydroxyhexan-2-yl]acetamide

Molecular Formula:	C₂₀H₃₇NO₁₆	Molecular Weight:	547.507 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: FBKYZIAXGIOXIY-UHFFFAOYSA-N

77416-66-1

6,10-dichloroindeno[1,2-b]quinolin-11-one (2 suppliers)

IUPAC Name: 6,10-dichloroindeno[1,2-b]quinolin-11-one | CAS Registry Number: 93663-94-6
Synonyms: 6,10-Dichloro-11H-indeno(1,2-b)quinolin-11-one, 11H-Indeno(1,2-b)quinolin-11-one, 6,10-dichloro-, LS-82008

Molecular Formula:	C₁₆H₇Cl₂NO	Molecular Weight:	300.138880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQXJOXGFOVGSKK-UHFFFAOYSA-N

93663-94-6

6,10-Dihydroxy Buspirone (8 suppliers)

IUPAC Name: 6,10-dihydroxy-8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione | CAS Registry Number: 658701-59-8
Synonyms: FT-0667085, 6,10-Dihydroxy-8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione

Molecular Formula:	C₂₁H₃₁N₅O₄	Molecular Weight:	417.501940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GZDZGTXOYYJHTI-UHFFFAOYSA-N

658701-59-8

6,10-Dihydroxy Buspirone-d8 (4 suppliers)

1346599-17-4

6,10-DIHYDROXY BUSPIRONE-D8,WHITE SOLID (1 supplier)

6,10-Dihydroxy Norethindrone Acetate (0 suppliers)

6,10-DIMETHYL UNDECA-3,5,9-TRIEN-2-ONE (1 supplier)

6,10-DIMETHYL-,ACETATE,(Z)-9-UNDECADIEN-2-OL,GLC (7 suppliers)

IUPAC Name: [(5Z)-6,10-dimethylundeca-5,9-dien-2-yl] acetate | CAS Registry Number: 3239-37-0
Synonyms: EINECS 221-805-5, CID6436925, BAS 00293611, (Z)-6,10-Dimethylundeca-5,9-dien-2-yl acetate, 5,9-Undecadien-2-ol, 6,10-dimethyl-, acetate, (Z)-

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXGLLMNDXKACMT-RAXLEYEMSA-N

3239-37-0

6,10-dimethyl-1,3-diazaspiro[4.5]decane-2,4-dione (3 suppliers)

6,10-Dimethyl-2-oxo-1,6,8-triazatricyclo[7.4.0.0^{3,7}]trideca-3(7),4,8,10,12-pentaene-5-carboxylic Acid (2 suppliers)

724738-62-9

6,10-DIMETHYL-2-UNDECANONE (2 suppliers)

1664-34-8

6,10-DIMETHYL-3,5,9-UNDECATRIEN-2-ONE (6 suppliers)

IUPAC Name: 6,10-dimethylundeca-3,5,9-trien-2-one | CAS Registry Number: 38237-36-4
Synonyms: CID78954, ZERO/002864, 6,10-DIMETHYL-3,5, 9-UNDECATRIEN-2-ONE

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JXJIQCXXJGRKRJ-UHFFFAOYSA-N

38237-36-4

6,10-Dimethyl-3-methylene-undeca-5,9-dien-2-one (0 suppliers)

6,10-Dimethyl-5,10-dodecadien-2-one (1 supplier)

IUPAC Name: 6,10-dimethyldodeca-5,10-dien-2-one | CAS Registry Number: 63187-26-8
Synonyms: AGN-PC-03B2LN, 5,10-Dodecadien-2-one, 6,10-dimethyl-

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BJHNLFHZXDNIRX-UHFFFAOYSA-N

63187-26-8

6,10-Dimethyl-6,9-undecadien-2-one (1 supplier)

IUPAC Name: 6,10-dimethylundeca-6,9-dien-2-one | CAS Registry Number: 64667-24-9
Synonyms: 6,9-Undecadien-2-one, 6,10-dimethyl-, (Z)-, 69498-63-1, AGN-PC-0OGRQC, AGN-PC-0OGRQ9, AGN-PC-00KSS3, CTK1H5426, 6,9-Undecadien-2-one, 6,10-dimethyl-, 6,9-Undecadien-2-one, 6,10-dimethyl-, (6E)-, 69498-62-0

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMAWKGKUSSMPAD-UHFFFAOYSA-N

64667-24-9

6,10-DIMETHYLBENZO[A]PYRENE (3 suppliers)

IUPAC Name: 6,10-dimethylbenzo[a]pyrene | CAS Registry Number: 82721-25-3
Synonyms: 6,10-Dimethyl-BP, 6,10-Dimethylbenzo(a)pyrene, Benzo(a)pyrene, 6,10-dimethyl-, CID134078, tert-Butyloxycarbonyl-hydroxyprolyl-alpha-aminoisobutyryl-alpha-aminoisobutyryl-phenylalaninol

Molecular Formula:	C₂₂H₁₆	Molecular Weight:	280.362440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UQJYUXXPNGHKLM-UHFFFAOYSA-N

82721-25-3

6,10-dimethylundec-1-ene (0 suppliers)

IUPAC Name: 6,10-dimethylundec-1-ene | CAS Registry Number: 104256-36-2
Synonyms: 1-Undecene, 6,10-dimethyl, 6,10-dimethyl-1-undecene, AC1LB3AZ, AC1Q2A7F, CTK4A2890, GXLVWIPRSZUXPM-UHFFFAOYSA-N, AKOS006325612, LP023181

Molecular Formula:	C₁₃H₂₆	Molecular Weight:	182.351 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GXLVWIPRSZUXPM-UHFFFAOYSA-N

104256-36-2

6,10-DIMETHYLUNDEC-10-EN-2-ONE (5 suppliers)

IUPAC Name: 6,10-dimethylundec-10-en-2-one | CAS Registry Number: 85136-38-5
Synonyms: EINECS 285-762-4, 6,10-Dimethylundec-10-en-2-one, CID3020405

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGOWGZULHZMBBC-UHFFFAOYSA-N

85136-38-5

6,10-dimethylundec-3-en-2-one (6 suppliers)

IUPAC Name: 6,10-dimethylundec-9-en-2-one | CAS Registry Number: 1322-58-3
Synonyms: Citronellylacetone, 6,10-Dimethylundec-9-en-2-one, Dihydrogeranylacetone, Tetrahydro-pseudo-ionone, 3,4,5,6-Tetrahydropseudoionone, 6,10-Dimethyl-9-undecen-2-one, 9-Undecen-2-one, 6,10-dimethyl-, BRN 1765213, FEMA No. 3059, Undecen-2-one, 6,10-dimethyl-, EINECS 224-634-4, 4433-36-7, LGVYUZVANMHKHV-UHFFFAOYSA-N, citronellyl acetone, AC1L2T5R, AC1Q5H6N, 4-01-00-03529 (Beilstein Handbook Reference), SCHEMBL1472117, DTXSID70110009, 6,10-dimethylundeca-9-en-2-one

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.334 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LGVYUZVANMHKHV-UHFFFAOYSA-N

1322-58-3

6,10-DIMETHYLUNDEC-9-EN-2-OL (5 suppliers)

IUPAC Name: 6,10-dimethylundec-9-en-2-ol | CAS Registry Number: 94021-95-1
Synonyms: EINECS 301-487-5, 6,10-Dimethylundec-9-en-2-ol, CID3023292

Molecular Formula:	C₁₃H₂₆O	Molecular Weight:	198.344940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FMVQVNCSZAWHFS-UHFFFAOYSA-N

94021-95-1

6,10-DIMETHYLUNDEC-9-EN-2-ONE (3 suppliers)

IUPAC Name: 1-[4-(benzenesulfonyl)phenyl]-2-bromoethanone | CAS Registry Number: 4779-37-7
Synonyms: 2-bromo-1-[4-(phenylsulfonyl)phenyl]ethanone, NSC102494, AC1Q6UMY, AC1L6EX5, CTK4J0319, AR-1D9371, AG-J-47297, NSC-102494, KB-228595, 1-[4-(benzenesulfonyl)phenyl]-2-bromoethanone

Molecular Formula:	C₁₄H₁₁BrO₃S	Molecular Weight:	339.204340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQQNYOUDJMZJFX-UHFFFAOYSA-N

4779-37-7

6,10-DIMETHYLUNDECA-1,5,9-TRIEN-4-OL (6 suppliers)

IUPAC Name: (5E)-6,10-dimethylundeca-1,5,9-trien-4-ol | CAS Registry Number: 28897-20-3
Synonyms: EINECS 249-293-9, AI3-20002, CID5365897, 6,10-Dimethylundeca-1,5,9-trien-4-ol, 1,5,9-Undecatrien-4-ol, 6,10-dimethyl-, 2,6,10-Undecatrien-8-ol, 2,6-dimethyl-

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BGAGVDYLLDRYCL-ZRDIBKRKSA-N

28897-20-3

6,10-DIMETHYLUNDECA-1,5,9-TRIENE (5 suppliers)

IUPAC Name: 6,10-dimethylundeca-1,5,9-triene | CAS Registry Number: 24238-82-2
Synonyms: EINECS 246-104-1, CID91150, 6,10-Dimethylundeca-1,5,9-triene

Molecular Formula:	C₁₃H₂₂	Molecular Weight:	178.313780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VHIVJUNIYOCPSI-UHFFFAOYSA-N

24238-82-2

6,10-DIMETHYLUNDECADIEN-2-ONE (3 suppliers)

IUPAC Name: 6,10-dimethylundeca-3,5-dien-2-one | CAS Registry Number: 68228-05-7
Synonyms: 6,10-Dimethylundecadien-2-one, AG-G-61302, AGN-PC-001ZNX, CTK5C7578, 3,5-Undecadien-2-one, 6,10-dimethyl-

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBZBROBMQHJIBO-UHFFFAOYSA-N

68228-05-7

6,10-DIMETHYLUNDECAN-2-OL (5 suppliers)

IUPAC Name: 6,10-dimethylundecan-2-ol | CAS Registry Number: 38713-13-2
Synonyms: 6,10-Dimethylundecan-2-ol, 2-Undecanol, 6,10-dimethyl-, EINECS 254-098-7, AI3-03937, CID3016008

Molecular Formula:	C₁₃H₂₈O	Molecular Weight:	200.360820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GNJORAZPXCKMSY-UHFFFAOYSA-N

38713-13-2

6,10-Dioxa-2,14-diazapentadecanedioic acid, 7,9-dioxo-,bis(1,1-dimethylethyl) ester (0 suppliers)

271785-57-0

6,10-Dioxa-2-azaspiro[4.5]decan-1-one (2 suppliers)

IUPAC Name: 6,10-dioxa-2-azaspiro[4.5]decan-1-one | CAS Registry Number: 62987-17-1

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZGPWRURPPBNTE-UHFFFAOYSA-N

62987-17-1

6,10-Dioxa-2-azaspiro[4.5]decane hydrochloride (1 supplier)

2742653-09-2

6,10-Dioxa-2-azaspiro[4.5]decane-1-thione (1 supplier)

IUPAC Name: 6,10-dioxa-2-azaspiro[4.5]decane-1-thione | CAS Registry Number: 62987-18-2
Synonyms: CTK1I8579

Molecular Formula:	C₇H₁₁NO₂S	Molecular Weight:	173.232740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYCBXNHYFCYYFK-UHFFFAOYSA-N

62987-18-2

6,10-Dioxa-5,11-digermapentadecane (0 suppliers)

IUPAC Name: butyl(3-butylgermyloxypropoxy)germane | CAS Registry Number: 25041-64-9
Synonyms: CTK1A7092, LP026668

Molecular Formula:	C₁₁H₂₈Ge₂O₂	Molecular Weight:	337.603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXGUXSOKDCKNNR-UHFFFAOYSA-N

25041-64-9

6,10-Dioxa-5,11-disilapentadecane, 5,5,11,11-tetrabutyl-7,9-dimethyl- (0 suppliers)

IUPAC Name: tributyl(4-tributylsilyloxypentan-2-yloxy)silane | CAS Registry Number: 64001-32-7
Synonyms: CTK2A7584

Molecular Formula:	C₂₉H₆₄O₂Si₂	Molecular Weight:	500.988260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHVXYBCXEYGNDM-UHFFFAOYSA-N

64001-32-7

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