3,5,7,10-TETRAMETHYLUNDEC-9-ENE-4,6-DIONE,3,5,7,12,16-Pentaoxa-2,4,6,8-tetrasilaheptadecan-14-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

19251 to 19300 of 215931 results Page:

380 381 382 383 384 385 [386] 387 388 389 390 391 392 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

3,5,7,10-TETRAMETHYLUNDEC-9-ENE-4,6-DIONE (5 suppliers)

IUPAC Name: 3,5,7,10-tetramethylundec-9-ene-4,6-dione | CAS Registry Number: 13851-08-6
Synonyms: EINECS 237-586-4, CID117165, 3,5,7,10-Tetramethylundec-9-ene-4,6-dione

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

InChIKey: BZBFBQMTXDLSPW-UHFFFAOYSA-N

13851-08-6

3,5,7,12,16-Pentaoxa-2,4,6,8-tetrasilaheptadecan-14-ol (1 supplier)

IUPAC Name: 1-methoxy-3-(3-methylsilyloxysilyloxysilyloxysilylpropoxy)propan-2-ol | CAS Registry Number: 26241-21-4
Synonyms: CTK1A5593, LP056126

Molecular Formula:	C₈H₂₆O₆Si₄	Molecular Weight:	330.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DKBYPFNJGUSKGE-UHFFFAOYSA-N

26241-21-4

3,5,7,12-Tetraoxa-2,4,6,8-tetrasilatetradecan-14-ol (1 supplier)

IUPAC Name: 2-(3-methylsilyloxysilyloxysilyloxysilylpropoxy)ethanol | CAS Registry Number: 29650-87-1
Synonyms: CTK1A2717, OR100810

Molecular Formula:	C₆H₂₂O₅Si₄	Molecular Weight:	286.577 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZAVJBBXFCQUCTE-UHFFFAOYSA-N

29650-87-1

3,5,7,15-Tetraacetoxy-9-nicotinoyloxy-6(17),11-jatrophadien-14-one (3 suppliers)

IUPAC Name: [(1S,2S,3aR,5R,6Z,9R,11R,13R,13aR)-1,3a,11,13-tetraacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4-oxo-2,3,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-9-yl] pyridine-3-carboxylate | CAS Registry Number: 244277-75-6

Molecular Formula:	C₃₄H₄₃NO₁₁	Molecular Weight:	641.714 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: TXGHOMTZFCIHDL-WAXQDHTESA-N

244277-75-6

3,5,7,3 ', 4', 5'-6 HYDROXY 2,3 FLAVANONE ALCOHOL, (0 suppliers)

3,5,7,3',4'-Penta-O-β-hydroxyethylquercetin (2 suppliers)

23077-89-6

3,5,7,3′,4′-Pentamethoxyflavone (8 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one | CAS Registry Number: 1247-97-8
Synonyms: Pentamethoxyquercetin, Pentamethylquercetin, Penta-O-methylquercitin, Spectrum_001718, Quercetin pentamethyl ether, Spectrum2_001804, Spectrum3_001719, Spectrum4_001790, Spectrum5_000439, BSPBio_003338, KBioGR_002341, KBioSS_002198, MLS001048983, SPECTRUM1600075, SPBio_001787, STOCK1N-00418, KBio2_002198, KBio2_004766, KBio2_007334, KBio3_002558

Molecular Formula:	C₂₀H₂₀O₇	Molecular Weight:	372.368600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ALGDHWVALRSLBT-UHFFFAOYSA-N

1247-97-8

3,5,7,4'-TETRAHYDROXYFLAVANONE (6 suppliers)

IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 724434-08-6
Synonyms: 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one, Aromadedrin, Aromadendrol, AC1Q6KJH, SureCN39319, AC1L19QK, AGN-PC-009BX8, CTK4J0546, CHEBI:519409, AR-1E9416, NSC327432, AG-G-85152, AG-J-60539, NSC-327432, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one, (2S,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, (2R-trans)-;, 4H-1-Benzopyran-4-one,2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, (2R,3R)-

Molecular Formula:	C₁₅H₁₂O₆	Molecular Weight:	288.252180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PADQINQHPQKXNL-UHFFFAOYSA-N

724434-08-6

3,5,7,8,3',4',5'-Heptamethoxyflavone (9 suppliers)

IUPAC Name: 3,5,7,8-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 21634-52-6
Synonyms: 3,5,7,8-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one, AC1NSWB7, Hibiscetin heptamethyl ether, CTK8H6151, LMPK12113278, ZINC02585423, AKOS022184787, 4CN-1714, AJ-43519, AK104280, 3',4',5',3,5,7,8-Heptamethoxyflavone, ST24041171, W1668, AK-693/43417398, 3,5,7,8-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

Molecular Formula:	C₂₂H₂₄O₉	Molecular Weight:	432.420560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AFQWYRUBZJYCIF-UHFFFAOYSA-N

21634-52-6

3,5,7,8-Tetrabromoperfluorooctanenitrile, tech (0 suppliers)

3,5,7,8-TETRABROMOPERFLUOROOCTANENITRILE, TECH 80% (0 suppliers)

3,5,7,8-TETRACHLORO-2,2,3,4,4,5,6,6,7,8,8-UNDECAFLUOROOCTANOIC ACID- 1-PHENYLPIPERAZINE(1:1) (2 suppliers)

IUPAC Name: 1,3-dimethyl-8-(piperidin-1-ylmethyl)-7H-purine-2,6-dione | CAS Registry Number: 5436-40-8
Synonyms: 1,3-dimethyl-8-(piperidin-1-ylmethyl)-3,7-dihydro-1h-purine-2,6-dione, MLS002638806, 1,3-dimethyl-8-(piperidin-1-ylmethyl)-7H-purine-2,6-dione, 62970-48-3, 1,3-dimethyl-8-(piperidylmethyl)-1,3,7-trihydropurine-2,6-dione, NSC21711, AC1L5GDA, AC1Q6KCF, STOCK4S-28022, CTK5A0648, MolPort-000-799-637, HMS3086J07, KST-1B6500, AR-1B7043, NSC-21711, SBB085032, STL341966, AKOS000721841, AG-J-42063, MCULE-9165920681

Molecular Formula:	C₁₃H₁₉N₅O₂	Molecular Weight:	277.322260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEQGXBNPZNTPGK-UHFFFAOYSA-N

5436-40-8

3,5,7,8-tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluorooctanoic acid- aniline(1:1) (1 supplier)

IUPAC Name: aniline;3,5,7,8-tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluorooctanoic acid | CAS Registry Number: 1534-91-4
Synonyms: NSC110751, AC1L6MQI, AC1Q5S0M, CTK4C7866, AR-1E9412, AG-J-58003, NSC-110751, aniline; 3,5,7,8-tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluorooctanoic acid

Molecular Formula:	C₁₄H₈Cl₄F₁₁NO₂	Molecular Weight:	573.013255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: IPDPOXHJCFMJHM-UHFFFAOYSA-N

1534-91-4

3,5,7,8-Tetrachloroperfluorooctanoic Acid (7 suppliers)

IUPAC Name: 3,5,7,8-tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluorooctanoic acid | CAS Registry Number: 2923-68-4
Synonyms: CCRIS 4415, NSC110749, CID165053, LS-188287, I04-0395, 3,5,7,8-Tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluoroctanoic acid, 3,5,7,8-Tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluorooctanoic acid, 3,5,7,8-Tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluoro octanoic acid

Molecular Formula:	C₈HCl₄F₁₁O₂	Molecular Weight:	479.886775 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: YSPJDMQUTGFRFK-UHFFFAOYSA-N

2923-68-4

3,5,7,8-tetrahydro-4-oxo-2-phenyl- Pyrido[4,3-d]pyrimidine-6(4H)-carboxylic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: ~{tert}-butyl 4-oxo-2-phenyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 1023953-57-2
Synonyms: SCHEMBL3119582, ZOTLSUYURCNQQC-UHFFFAOYSA-N, ZINC140659431, tert-Butyl 4-hydroxy-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate, tert-Butyl 4-oxo-2-phenyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6(4H)-carboxylate, AldrichCPR

Molecular Formula:	C₁₈H₂₁N₃O₃	Molecular Weight:	327.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOTLSUYURCNQQC-UHFFFAOYSA-N

1023953-57-2

3,5,7,8-TETRAMETHYL-3H-IMIDAZO[4,5-F]QUINOXALIN-2-AMINE (3 suppliers)

IUPAC Name: 3,5,7,8-tetramethylimidazo[4,5-f]quinoxalin-2-amine | CAS Registry Number: 146177-58-4
Synonyms: 5,7,8-Trimethyl-IQX, CCRIS 6410, CID154592, LS-80541, 2-Amino-3,5,7,8-tetramethylimidazo(4,5-f)quinoxaline, 3,5,7,8-Tetramethyl-3H-imidazo(4,5-f)quinoxalin-2-amine, 3H-Imidazo(4,5-f)quinoxalin-2-amine, 3,5,7,8-tetramethyl-

Molecular Formula:	C₁₃H₁₅N₅	Molecular Weight:	241.291700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILGCAHDCGCCOAB-UHFFFAOYSA-N

146177-58-4

3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33-Hexadecaoxa-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34-heptadecasilapentatriacontane-1,35-diol (1 supplier)

IUPAC Name: hydroxymethylsilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilylmethanol | CAS Registry Number: 25253-53-6
Synonyms: CTK1A6810, LP061798

Molecular Formula:	C₂H₄₀O₁₈Si₁₇	Molecular Weight:	829.769 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: QPRBRDMHBXAZHH-UHFFFAOYSA-N

25253-53-6

3,5,7,9,11,13,15,17,19,21-Decaoxa-4,6,8,10,12,14,16,18,20-nonasilatricosane-1,23-diol (1 supplier)

IUPAC Name: 2-(2-hydroxyethoxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)ethanol | CAS Registry Number: 28967-73-9
Synonyms: CTK1A7055, LP063435

Molecular Formula:	C₄H₂₈O₁₂Si₉	Molecular Weight:	521.021 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: AGFRRRUCBAEEHN-UHFFFAOYSA-N

28967-73-9

3,5,7,9,11,13,15,17,19-Docosanonaene,3,20-bis(1,1-dimethylethyl)-2,2,21,21-tetramethyl- (1 supplier)

833491-34-2

3,5,7,9,11,13,15,17,19-Eicosanonaen-2-one,20-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl]-5,9,14,18-tetramethyl- (2 suppliers)

IUPAC Name: (3E,5E,7E,9E,11E,13E,15E,17E,19E)-20-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-5,9,14,18-tetramethylicosa-3,5,7,9,11,13,15,17,19-nonaen-2-one | CAS Registry Number: 28368-09-4
Synonyms: Reticulataxanthin

Molecular Formula:	C₃₃H₄₄O₂	Molecular Weight:	472.713 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNRFHJQRIUJTNO-NMHJOPEOSA-N

28368-09-4

3,5,7,9,11,13,15,17-Octadecaoctaen-2-one,18-[(1R,2R,4S)-2,4-dihydroxy-2,6,6-trimethylcyclohexylidene]-3,7,12,16-tetramethyl-,(3E,5E,7E,9E,11E,13E,15E,17R)- (9CI) (1 supplier)

IUPAC Name: (3E,5E,7E,9E,11E,13E,15E)-18-[(2R,4S)-2,4-dihydroxy-2,6,6-trimethylcyclohexylidene]-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15,17-octaen-2-one | CAS Registry Number: 31190-20-2
Synonyms: Paracentrone, (all-E,3S,5R,6R)-Paracentrone, (17R)-18-(2alpha,4beta-Dihydroxy-2,6,6-trimethylcyclohexylidene)-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15,17-octene-2-one

Molecular Formula:	C₃₁H₄₂O₃	Molecular Weight:	462.674 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBFXUHLRCRLMIU-CQGPZTBISA-N

31190-20-2

3,5,7,9,11,13,15,17-Octadecaoctaen-2-one,3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-1-cyclohexen-1-yl)-,(3E,5E,7E,9E,11E,13E,15E,17E)- (2 suppliers)

IUPAC Name: (3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-3,5,7,9,11,13,15,17-octaen-2-one | CAS Registry Number: 4586-97-4
Synonyms: Sintaxanthin, SCHEMBL39221

Molecular Formula:	C₃₁H₄₂O	Molecular Weight:	430.676 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLQHGWZKKZPZEK-FZJXKDQPSA-N

4586-97-4

3,5,7,9,11,13,15-Octadecaheptaen-17-yn-2-one,18-(4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-3,7,12,16-tetramethyl- (1 supplier)

36020-91-4

3,5,7,9,11,13,15-Octadecaheptaen-17-yn-2-one,18-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl]-3,7,12,16-tetramethyl-1-[tetrahydro-2,3-dimethyl-5-(2-oxopropyl)-2-furanyl]-,(3E,5E,7E,9E,11E,13E,15E)- (1 supplier)

144615-56-5

3,5,7,9,11,13-Hexaoxa-2,4,6,10,12,14-hexasila-8-stannapentadecane,2,4-dihydroxy-8,8-bis[(5-hydroxy-1,3,5-trimethyl-1,3,5-triphenyltrisiloxanyl)oxy]-4,6,10,12-tetramethyl-2,4,6,10,12,14-hexaphenyl- (1 supplier)

189139-11-5

3,5,7,9,11,13-Tetradecahexaenoic acid,4,8,12-trimethyl-14-(2,6,6-trimethyl-1-cyclohexen-1-yl)- (1 supplier)

6805-14-7

3,5,7,9,11-Dodecapentaen-2-one,6,10-dimethyl-12-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E,E,E,Z,E)- (1 supplier)

67567-21-9

3,5,7,9,11-PENTAOXATRIDECAFLUORODODECANOIC ACID (3 suppliers)

IUPAC Name: 2-[[[[difluoro(trifluoromethoxy)methoxy]-difluoromethoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroacetic acid | CAS Registry Number: 39492-91-6
Synonyms: CTK1C1333, AG-F-39566, 3,5,7,9,11-Pentaoxadodecanoicacid, 2,2,4,4,6,6,8,8,10,10,12,12,12-tridecafluoro-, 2,4,6,8,10-Pentaoxadodecan-12-oicacid, 1,1,1,3,3,5,5,7,7,9,9,11,11-tridecafluoro- (9CI)

Molecular Formula:	C₇HF₁₃O₇	Molecular Weight:	444.057882 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: FVHYBZSZYQKTPP-UHFFFAOYSA-N

39492-91-6

3,5,7,9,11-Pentaoxatridecan-2-ol,1,1,1-trichloro-12,12-dimethyl-4,6,8,10-tetrakis(trichloromethyl)-,acetate (1 supplier)

136781-84-5

3,5,7,9,11-Pentaoxatridecane (1 supplier)

IUPAC Name: ethoxymethoxymethoxymethoxymethoxyethane | CAS Registry Number: 5729-59-9
Synonyms: 3,5,7,9,11-Pentaoxa-tridecane, AC1L3D47, CTK1H4136, ethoxymethoxymethoxymethoxymethoxyethane

Molecular Formula:	C₈H₁₈O₅	Molecular Weight:	194.225520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JKBYKDXRRQROLD-UHFFFAOYSA-N

5729-59-9

3,5,7,9,12,14,16-Nonadecaheptaene-1,18-diyne,11-(dichloromethylene)-3,17-dimethyl-, (E,E,Z,Z,E,E,E)- (1 supplier)

89004-96-6

3,5,7,9,13,14,19,21,23,27,31,32-dodecahydroxy-20,30-dimethyl-15-(3,5,7,9-tetrahydroxy-4,6,8-trimethylundecan-2-yl)-16,34-dioxabicyclo[30.2.2]hexatriacontane-17,33,36-trione (0 suppliers)

IUPAC Name: 3,5,7,9,13,14,19,21,23,27,31,32-dodecahydroxy-20,30-dimethyl-15-(3,5,7,9-tetrahydroxy-4,6,8-trimethylundecan-2-yl)-16,34-dioxabicyclo[30.2.2]hexatriacontane-17,33,36-trione | CAS Registry Number: 41744-51-8
Synonyms: AXENOLIDE, AC1L8KBR, AGN-PC-0JR4CY, NSC220969, NSC-220969

Molecular Formula:	C₅₀H₉₂O₂₁	Molecular Weight:	1029.252880 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: GYVHWLFMGIWANO-UHFFFAOYSA-N

41744-51-8

3,5,7,9,14,18-Hexaoxa-2,4,6,8,10-pentasilanonadecan-16-ol (1 supplier)

IUPAC Name: 1-methoxy-3-(3-methylsilyloxysilyloxysilyloxysilyloxysilylpropoxy)propan-2-ol | CAS Registry Number: 26370-90-1
Synonyms: CTK1A6935

Molecular Formula:	C₈H₂₈O₇Si₅	Molecular Weight:	376.731220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VCTFXHIQEBBLRI-UHFFFAOYSA-N

26370-90-1

3,5,7,9-Decatetraen-2-ol, 10-(3-pyridinyl)-, (3E,5E,7E,9E)- (1 supplier)

IUPAC Name: 10-pyridin-3-yldeca-3,5,7,9-tetraen-2-ol | CAS Registry Number: 62695-70-9
Synonyms: CTK2B4132

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHCFWTCFGIHVGW-UHFFFAOYSA-N

62695-70-9

3,5,7,9-Decatetraen-2-one, 3-methyl-10-phenyl-, (3E,5E,7E,9E)- (1 supplier)

IUPAC Name: 3-methyl-10-phenyldeca-3,5,7,9-tetraen-2-one | CAS Registry Number: 73414-54-7
Synonyms: CTK2H1318

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZVBCIJULAXOAZ-UHFFFAOYSA-N

73414-54-7

3,5,7,9-Dodecatetraen-2-one,1,1,1-trichloro-4-hydroxy-11-methyl- (9CI) (1 supplier)

125002-00-8

3,5,7,9-Dodecatetraen-2-one,1,1-dichloro-4-hydroxy-11-methyl- (9CI) (1 supplier)

124958-30-1

3,5,7,9-Dodecatetrayne, 2,2,11,11-tetramethyl- (1 supplier)

IUPAC Name: 2,2,11,11-tetramethyldodeca-3,5,7,9-tetrayne | CAS Registry Number: 20264-61-3
Synonyms: 2,2,11,11-tetramethyldodeca-3,5,7,9-tetrayne, AC1L3HFR, CTK1A2331, InChI=1/C16H18/c1-15(2,3)13-11-9-7-8-10-12-14-16(4,5)6/h1-6H

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JQHQQGSOCODBOQ-UHFFFAOYSA-N

20264-61-3

3,5,7,9-Tetraoxa-4,6,8-trisilaundecane-1,11-diol (1 supplier)

IUPAC Name: 2-(2-hydroxyethoxysilyloxysilyloxysilyloxy)ethanol | CAS Registry Number: 5650-25-9
Synonyms: CTK1H4099, LP063436

Molecular Formula:	C₄H₁₆O₆Si₃	Molecular Weight:	244.421 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GCQJQVUUFQWWAD-UHFFFAOYSA-N

5650-25-9

3,5,7,9-Tetraoxa-4,8-diphospha-6-stannaundecane,6,6-dibutyl-4,8-diethoxy-, 4,8-dioxide (9CI) (1 supplier)

IUPAC Name: [dibutyl(diethoxyphosphoryloxy)stannyl] diethyl phosphate | CAS Registry Number: 27447-45-6
Synonyms: AGN-PC-014KX6, NSC512703, NSC-512703, [dibutyl(diethoxyphosphoryloxy)stannyl] diethyl phosphate

Molecular Formula:	C₁₆H₃₈O₈P₂Sn	Molecular Weight:	539.125644 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RNKLFFAWFSDRFC-UHFFFAOYSA-L

27447-45-6

3,5,7,9-TETRAOXA-4,8-DISILA-6-STANNAUNDECANE,6,6-DIBUTYL-4,4,8,8-TETRAETHOXY- (3 suppliers)

IUPAC Name: [dibutyl(triethoxysilyloxy)stannyl] triethyl silicate | CAS Registry Number: 87735-26-0
Synonyms: EINECS 289-337-4, 3,5,7,9-Tetraoxa-4,8-disila-6-stannaundecane, 6,6-dibutyl-4,4,8,8-tetraethoxy-, 6,6-Dibutyl-4,4,8,8-tetraethoxy-3,5,7,9-tetraoxa-4,8-disila-6-stannaundecane

Molecular Formula:	C₂₀H₄₈O₈Si₂Sn	Molecular Weight:	591.471320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LVILMLNOLVAYLR-UHFFFAOYSA-N

87735-26-0

3,5,7,9-Tetraoxa-6-sila-4,8-distannaundecane,6-[[(acetyloxy)dibutylstannyl]oxy]-4,4,8,8-tetrabutyl-2,10-dioxo- (1 supplier)

87707-25-3

3,5,7,9-Tetraoxa-6-silaundecane, 6-ethenyl-6-(ethoxymethoxy)- (2 suppliers)

IUPAC Name: ethenyl-tris(ethoxymethoxy)silane | CAS Registry Number: 21625-90-1
Synonyms: CTK0I9248

Molecular Formula:	C₁₁H₂₄O₆Si	Molecular Weight:	280.390160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DWCFFYWHRSPCAT-UHFFFAOYSA-N

21625-90-1

3,5,7,9-Tetraoxadecanoic acid, 2,2,4,4,6,6,8,8,10,10,10-undecafluoro-,ammonium salt (1:1) (1 supplier)

919004-99-2

3,5,7,9-TETRAOXAUNDECAFLUORODECANOIC ACID (5 suppliers)

IUPAC Name: 2-[[[difluoro(trifluoromethoxy)methoxy]-difluoromethoxy]-difluoromethoxy]-2,2-difluoroacetic acid | CAS Registry Number: 39492-90-5
Synonyms: CTK1C1332, AG-F-39565, 2,4,6,8-Tetraoxadecan-10-oicacid, 1,1,1,3,3,5,5,7,7,9,9-undecafluoro- (9CI), 3,5,7,9-Tetraoxadecanoicacid, 2,2,4,4,6,6,8,8,10,10,10-undecafluoro-

Molecular Formula:	C₆HF₁₁O₆	Molecular Weight:	378.050975 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: RVMKCACFKFAJPS-UHFFFAOYSA-N

39492-90-5

3,5,7,9-Undecatetraenoicacid,2-ethylidene-11-[(1R,4S,5R)-4-hydroxy-4-(2-hydroxyethyl)-2-oxo-6-oxa-3-azabicyclo[3.1.0]hex-1-yl]-4,6,10-trimethyl-11-oxo-,(2E,3E,5E,7E,9E)- (9CI) (1 supplier)

IUPAC Name: (2Z,3E,5E,7E,9E)-2-ethylidene-11-[(1R,4S,5S)-4-hydroxy-4-(2-hydroxyethyl)-2-oxo-6-oxa-3-azabicyclo[3.1.0]hexan-1-yl]-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoic acid | CAS Registry Number: 114661-56-2
Synonyms: Fusarin PM(sub 1), 3,5,7,9-Undecatetraenoic acid, 2-ethylidene-11-(4-hydroxy-4-(2-hydroxyethyl)-2-oxo-6-oxa-3-azabicyclo(3.1.0)hex-1-yl)-11-oxo-4,6,10-trimethyl-, (1R-(1-alpha(2E,3E,5E,7E,9E),4-alpha,5-alpha))-, AC1O5T2O, LS-158456, (2Z,3E,5E,7E,9E)-2-ethylidene-11-[(1S,2S,5R)-2-hydroxy-2-(2-hydroxyethyl)-4-oxo-6-oxa-3-azabicyclo[3.1.0]hexan-5-yl]-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoic acid

Molecular Formula:	C₂₂H₂₇NO₇	Molecular Weight:	417.452280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XHUWOZSYNQDIPZ-WYOBEYTMSA-N

114661-56-2

3,5,7-CYCLOHEPTATRIENE-1,3-DICARBOXALDEHYDE (3 suppliers)

IUPAC Name: cyclohepta-3,5,7-triene-1,3-dicarbaldehyde | CAS Registry Number: 28172-94-3
Synonyms: CTK0J9674, AG-E-90254, 3,5,7-Cycloheptatriene-1,3-dicarboxaldehyde, 1,3,5-Cycloheptatriene-1,6-dicarboxaldehyde;Cycloheptatriene-1,6-dicarboxaldehyde

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGFSWOVQFIPBFR-UHFFFAOYSA-N

28172-94-3

3,5,7-Cyclooctatriene-1,2-dicarboxylic acid, dimethyl ester, cis- (1 supplier)

IUPAC Name: dimethyl (1S,2R)-cycloocta-3,5,7-triene-1,2-dicarboxylate | CAS Registry Number: 60860-96-0
Synonyms: CTK2E8842

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KELZMOLTBWECCV-AOOOYVTPSA-N

60860-96-0

3,5,7-Cyclooctatriene-1,2-dicarboxylic acid, dimethyl ester, trans- (1 supplier)

IUPAC Name: dimethyl (1R,2R)-cycloocta-3,5,7-triene-1,2-dicarboxylate | CAS Registry Number: 60861-01-0
Synonyms: CTK2E8839

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KELZMOLTBWECCV-NXEZZACHSA-N

60861-01-0

3,5,7-Cyclooctatriene-1,2-diol, diacetate, cis- (1 supplier)

IUPAC Name: acetic acid;(1S,2R)-cycloocta-3,5,7-triene-1,2-diol | CAS Registry Number: 60860-97-1
Synonyms: CTK2E8841

Molecular Formula:	C₁₂H₁₈O₆	Molecular Weight:	258.267720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KGEMBIHLNJCBBE-QFHMQQKOSA-N

60860-97-1

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