1,1,2-TRIS(4-METHOXYPHENYL)ETHANOL,1,1,2-tris(4-nitrophenyl)guanidine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

9151 to 9200 of 344806 results Page:

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PRODUCT NAME

CAS Registry Number

1,1,2-TRIS(4-METHOXYPHENYL)ETHANOL (5 suppliers)

IUPAC Name: 1,1,2-tris(4-methoxyphenyl)ethanol | CAS Registry Number: 1817-87-4
Synonyms: SureCN9839441, CTK4D7979, AG-E-31693, Benzeneethanol,4-methoxy-a,a-bis(4-methoxyphenyl)-, Ethanol,1,1,2-tris(p-methoxyphenyl)- (6CI,7CI); 1,1,2-Tris(4-methoxyphenyl)ethanol

Molecular Formula:	C₂₃H₂₄O₄	Molecular Weight:	364.434260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZKJJZRDNXWVLH-UHFFFAOYSA-N

1817-87-4

1,1,2-tris(4-nitrophenyl)guanidine (4 suppliers)

IUPAC Name: 1,1,2-tris(4-nitrophenyl)guanidine | CAS Registry Number: 63885-30-3
Synonyms: USAF A-12822, alpha-Tris-(p-nitrophenyl)guanidine, GUANIDINE, 1,1,3-TRIS(p-NITROPHENYL)-, AC1L2D04, LS-73922

Molecular Formula:	C₁₉H₁₄N₆O₆	Molecular Weight:	422.351060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: INZPARAGSKYHAY-UHFFFAOYSA-N

63885-30-3

1,1,2-TRIS(ETHOXYSILYL)ETHANE (4 suppliers)

IUPAC Name: 1,2-bis(ethoxy-$l^{2}-silanyl)ethyl-ethoxysilicon | CAS Registry Number: 151198-82-2
Synonyms: 1,1,2-TRIS ETHANE

Molecular Formula:	C₈H₁₈O₃Si₃	Molecular Weight:	246.483220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LTQQIONDKICJOZ-UHFFFAOYSA-N

151198-82-2

1,1,3,3,3-Pentafluoro-2-Trifluoromethylpropyl Methyl Ether (5 suppliers)

IUPAC Name: 2-[difluoro(methoxy)methyl]-1,1,1,3,3,3-hexafluoropropane | CAS Registry Number: 382-26-3
Synonyms: Octafluoroisobutyl methyl ether, ETHER, METHYL OCTAFLUOROISOBUTYL, 2-[difluoro(methoxy)methyl]-1,1,1,3,3,3-hexafluoropropane, 1,1,3,3,3-Pentafluoro-2-trifluoromethylpropyl methyl ether, Methyl 1,1,3,3,3-pentafluoro-2-(trifluoromethyl)propyl ether, AC1L2DYF, CTK1C2189, MolPort-001-776-086, PC5824, SBB097863, AKOS015852642, AG-F-34682, LS-67866, KB-254791, FT-0605992, C-5012, A824066, I14-8754, I14-29346, 1,1,1,3,3-Pentafluoro-2-(trifluoromethyl)-4-oxapentane

Molecular Formula:	C₅H₄F₈O	Molecular Weight:	232.071886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AQHKYFLVHBIQMS-UHFFFAOYSA-N

382-26-3

1,1,3,3,3-Pentafluoropropene (8 suppliers)

IUPAC Name: 1,1,3,3,3-pentafluoroprop-1-ene | CAS Registry Number: 690-27-7
Synonyms: Propene, 1,1,3,3,3-pentafluoro-, 1-Propene, 1,1,3,3,3-pentafluoro-, CID69647, EINECS 211-717-5

Molecular Formula:	C₃HF₅	Molecular Weight:	132.032056 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QAERDLQYXMEHEB-UHFFFAOYSA-N

690-27-7

1,1,3,3,3-Pentafluoropropyl methyl ether (4 suppliers)

IUPAC Name: 1,1,1,3,3-pentafluoro-3-methoxypropane | CAS Registry Number: 886762-12-5
Synonyms: 1,1,1,3,3-pentafluoro-3-methoxypropane, Methyl 1,1,3,3,3-pentafluoropropyl ether, 1,1,3,3,3-PENTAFLUOROPROPYL METHYL ETHER, AC1MD27Q, SCHEMBL187089, CTK6J3301, MolPort-001-776-278, KM2711, PC5571, SBB087753, ZINC02525506, AKOS006228982, 1,1,3,3,3-pentafluoro-1-methoxypropane, 1,1,1,3,3-Pentafluoropropyl methyl ether, RT-013710, 3B3-083706

Molecular Formula:	C₄H₅F₅O	Molecular Weight:	164.073916 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VVYLFAAYPQDDKF-UHFFFAOYSA-N

886762-12-5

1,1,3,3,4,6-hexamethyl-2H-inden-5-ol (4 suppliers)

IUPAC Name: 1,1,3,3,4,6-hexamethyl-2H-inden-5-ol | CAS Registry Number: 57244-53-8
Synonyms: 1,1,3,3,4,6-Hexamethylindan-5-ol, EINECS 260-644-5, AC1L3QIK, CTK5A6514, AG-G-01769, 1,1,3,3,4,6-Hexamethyl-5-indanol, 1H-Inden-5-ol,2,3-dihydro-1,1,3,3,4,6-hexamethyl-

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JNNVYXVBGLWKKN-UHFFFAOYSA-N

57244-53-8

1,1,3,3,4-pentafluoro-2-benzofuran (0 suppliers)

IUPAC Name: 1,1,3,3,4-pentafluoro-2-benzofuran | CAS Registry Number: 20687-99-4
Synonyms: Isobenzofuran, 1,1,3,3,4-pentafluoro-1,3-dihydro-, AGN-PC-0JD3DG, CTK0J8552

Molecular Formula:	C₈H₃F₅O	Molecular Weight:	210.100836 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BWPBPJUIVAVSLZ-UHFFFAOYSA-N

20687-99-4

1,1,3,3,5,5,7,7,7-NONAMETHYLTETRASILOXANOL (5 suppliers)

IUPAC Name: [dimethyl(trimethylsilyloxy)silyl]oxy-[hydroxy(dimethyl)silyl]oxy-dimethylsilane | CAS Registry Number: 13176-69-7
Synonyms: EINECS 236-123-3, CID83204, 1,1,3,3,5,5,7,7,7-Nonamethyltetrasiloxanol

Molecular Formula:	C₉H₂₈O₄Si₄	Molecular Weight:	312.658220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CZSXTFUJNVGZFO-UHFFFAOYSA-N

13176-69-7

1,1,3,3,5,5,7,7,9,9-DECAMETHYLPENTASILOXANE (7 suppliers)

IUPAC Name: [[[(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilicon | CAS Registry Number: 995-83-5
Synonyms: 1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane, Pentasiloxane, 1,1,3,3,5,5,7,7,9,9-decamethyl-, AC1O3I21, SCHEMBL3868343, OMABSGMMFGVCDF-UHFFFAOYSA-N, MFCD00432272, AS-49476, 1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane #, Pentasiloxane, 1,1,3,3,5,5,7,7,9,9-decamethyl, 2,4,4,6,6,8,8,10-octamethyl-3,5,7,9-tetraoxa-2,4,6,8,10-pentasilaundecane

Molecular Formula:	C₁₀H₃₀O₄Si₅	Molecular Weight:	354.771 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KWBVOMGZISVLGA-UHFFFAOYSA-N

995-83-5

1,1,3,3,5,5,7,7-octakis(aziridin-1-yl)-2,4,6,8-tetraza-1λ5,3λ5,5λ5,7λ5-tetraphosphacycloocta-1,3,5,7-tetraene (2 suppliers)

IUPAC Name: 2,2,4,4,6,6,8,8-octakis(aziridin-1-yl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene | CAS Registry Number: 4421-61-8
Synonyms: 2,2,4,4,6,6,8,8-octakis(aziridin-1-yl)-1,3,5,7,2|E5,4|E5,6|E5,8|E5-tetrazatetraphosphocine, NSC26813, AC1L3TY0, AC1Q4V79, Octaziridinocyclotetraphosphazene, AR-1D0585, NSC 26813, NSC-26813, AI3-50057, 2,2,4,4,6,6,8,8-octakis(aziridin-1-yl)-1,3,5,7-tetraza-2, 1,3,5,7,2,4,6,8-Tetraazatetraphosphocine, 2,2,4,4,6,6,8,8-octakis(1-aziridinyl)-2,2,4,4,6,6,8,8-octahydro-, 1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octakis(1-aziridinyl)-2,2,4,4,6,6,8,8-octahydro-, 1,3,5,7,2,4,6,8-Tetrazatetraphosphocne, 2,2,4,4,6,6,8,8,-octaks(1-aziridinyl)-2,2,4,4,6,6,8,8-octahydro- (8CI)(9CI), 1,5,7,2,4,6,8-Tetrazatetraphosphocne, 2,2,4,4,6,6,8,8,-octaks(1-aziridinyl)-2,2,4,4,6,6,8,8-octahydro-

Molecular Formula:	C₁₆H₃₂N₁₂P₄	Molecular Weight:	516.400728 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: BMSHQLXTIBWGSV-UHFFFAOYSA-N

4421-61-8

1,1,3,3,5,5,7,7-octamethyl-1,3,5,7-tetrasilocane (2 suppliers)

IUPAC Name: 1,1,3,3,5,5,7,7-octamethyl-1,3,5,7-tetrasilocane | CAS Registry Number: 1747-57-5
Synonyms: 1,1,3,3,5,5,7,7-Octamethyl-1,3,5,7-tetrasilacyclooctane, AC1L3A3L, CTK0I1532, 1,3,5,7-Tetrasilacyclooctane, 1,1,3,3,5,5,7,7-octamethyl-

Molecular Formula:	C₁₂H₃₂Si₄	Molecular Weight:	288.724480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJLLHKKTJFVIDZ-UHFFFAOYSA-N

1747-57-5

1,1,3,3,5,5,7,7-octamethyl-2,6-dihydro-[1,2,3,5]diazadisilolo[1,2-a][1,2,3,5]diazadisilole (0 suppliers)

IUPAC Name: 1,1,3,3,5,5,7,7-octamethyl-2,6-dihydro-[1,2,3,5]diazadisilolo[1,2-a][1,2,3,5]diazadisilole | CAS Registry Number: 24974-78-5
Synonyms: 1,5-Diaza-2,4,6,8-tetrasilabicyclo[3.3.0]octane,2,2,4,4,6,6,8,8-octamethyl-, 1,5-Diaza-2,4,6,8-tetrasilabicyclo(3.3.0)octane,2,2,4,4,6,6,8,8-octamethyl-, AGN-PC-0JMRTA, AC1L3IHE

Molecular Formula:	C₁₀H₂₈N₂Si₄	Molecular Weight:	288.684720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFYMTUFZJYCHKI-UHFFFAOYSA-N

24974-78-5

1,1,3,3,5,5,7,7-Octamethyl-2,6-dioxa-1,3,5,7-tetrasilacyclooctane (1 supplier)

IUPAC Name: 2,2,4,4,6,6,8,8-octamethyl-1,5,2,4,6,8-dioxatetrasilocane | CAS Registry Number: 15261-06-0
Synonyms: AC1LDPSK, SCHEMBL1821264, BKJGWMLFLSBAHC-UHFFFAOYSA-N, 2,2,4,4,6,6,8,8-Octamethyl-1,5,2,4,6,8-dioxatetrasilocane, 1,5-Dioxa-2,4,6,8-tetrasilacyclooctane, 2,2,4,4,6,6,8,8-octamethyl-, 2,2,4,4,6,6,8,8-Octamethyl-1,5,2,4,6,8-dioxatetrasilocane #

Molecular Formula:	C₁₀H₂₈O₂Si₄	Molecular Weight:	292.672 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKJGWMLFLSBAHC-UHFFFAOYSA-N

15261-06-0

1,1,3,3,5,5,7,7-OCTAMETHYLTETRASILOXANE (9 suppliers)

IUPAC Name: [[(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilicon | CAS Registry Number: 1000-05-1
Synonyms: Octamethyltetrasiloxane, 74814_ALDRICH, 74814_FLUKA, EINECS 213-669-0, MolPort-003-938-867, 1,1,3,3,5,5,7,7-Octamethyltetrasiloxane, CID6328651, Tetrasiloxane, 1,1,3,3,5,5,7,7-octamethyl-, LS-149000

Molecular Formula:	C₈H₂₄O₃Si₄	Molecular Weight:	280.616360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILBWBNOBGCYGSU-UHFFFAOYSA-N

1000-05-1

1,1,3,3,5,5-CYCLOHEXANEHEXOL, 2,2,4,4,6,6-HEXAFLUORO- (1 supplier)

IUPAC Name: 2,2,4,4,6,6-hexafluorocyclohexane-1,1,3,3,5,5-hexol | CAS Registry Number: 183742-87-2
Synonyms: CTK0A5942, 1,1,3,3,5,5-Cyclohexanehexol, 2,2,4,4,6,6-hexafluoro-

Molecular Formula:	C₆H₆F₆O₆	Molecular Weight:	288.098659 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: JKDCCXXERQOPDB-UHFFFAOYSA-N

183742-87-2

1,1,3,3,5,5-HEXAETHOXY-1,3,5-TRISILACYCLOHEXANE (7 suppliers)

IUPAC Name: 1,1,3,3,5,5-hexaethoxy-1,3,5-trisilinane | CAS Registry Number: 17955-67-8
Synonyms: SureCN2869631, CTK0A6733, AG-E-29869, 1,1,3,3,5,5-hexaethoxy-1,3,5-trisilacyclohexane, 1,3,5-Trisilacyclohexane, 1,1,3,3,5,5-hexaethoxy-

Molecular Formula:	C₁₅H₃₆O₆Si₃	Molecular Weight:	396.699240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SPEDTQCGQOZHQP-UHFFFAOYSA-N

17955-67-8

1,1,3,3,5,5-hexakis(trideuteriomethyl)-1,3,5-trisilinane (2 suppliers)

IUPAC Name: 1,1,3,3,5,5-hexakis(trideuteriomethyl)-1,3,5-trisilinane | CAS Registry Number: 22843-50-1
Synonyms: EINECS 245-265-5, AC1L3IRR, 1,1,3,3,5,5-hexakis[(2H3)methyl]-1,3,5-trisilinane, 1,1,3,3,5,5-Hexa((2H3)methyl)-1,3,5-trisilacyclohexane

Molecular Formula:	C₉H₂₄Si₃	Molecular Weight:	234.654272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ICSWLKDKQBNKAY-NBDUPMGQSA-N

22843-50-1

1,1,3,3,5,5-HEXAMETHYL-1,3,5-TRISILACYCLOHEXANE (7 suppliers)

IUPAC Name: 1,1,3,3,5,5-hexamethyl-1,3,5-trisilinane | CAS Registry Number: 1627-99-2
Synonyms: EINECS 245-265-5, CID137124, 1,1,3,3,5,5-Hexamethylcyclotrimethylenetrisilane, 1,3,5-Trisilacyclohexane, 1,1,3,3,5,5-hexamethyl-, 1,1,3,3,5,5-Hexamethyl-1,3,5-trisilinane, 1,1,3,3,5,5-Hexamethyl-1,3,5-trisilacyclohexane, InChI=1/C9H24Si3/c1-10(2)7-11(3,4)9-12(5,6)8-10/h7-9H2,1-6H

Molecular Formula:	C₉H₂₄Si₃	Molecular Weight:	216.543360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ICSWLKDKQBNKAY-UHFFFAOYSA-N

1627-99-2

1,1,3,3,5,5-HEXAMETHYL-1,5-BIS(2-(5 NORB (4 suppliers)

IUPAC Name: bis[[2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-dimethylsilyl]oxy]-dimethylsilane | CAS Registry Number: 307496-39-5
Synonyms: 1,1,3,3,5,5-Hexamethyl-1,5-bis[2-(5-norbornen-2-yl)ethyl]trisiloxane, AC1N5QKR, SureCN1221875, 523593_ALDRICH, CTK8E3091, AKOS015913305, I14-46429, bis[[2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-dimethylsilyl]oxy]-dimethylsilane

Molecular Formula:	C₂₄H₄₄O₂Si₃	Molecular Weight:	448.861460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJLPCKNKLYMMBA-UHFFFAOYSA-N

307496-39-5

1,1,3,3,5,5-Hexamethyl-1,5-diphenyltrisiloxane (3 suppliers)

IUPAC Name: bis[[dimethyl(phenyl)silyl]oxy]-dimethylsilane | CAS Registry Number: 17977-72-9
Synonyms: AC1LCJ2C, 1,1,3,3,5,5-Hexamethyl-1,5-diphenyl-trisiloxane, SCHEMBL13621398, XLKWSTGNXOTAHP-UHFFFAOYSA-N, AKOS032946093, bis[[dimethyl(phenyl)silyl]oxy]-dimethylsilane

Molecular Formula:	C₁₈H₂₈O₂Si₃	Molecular Weight:	360.675 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLKWSTGNXOTAHP-UHFFFAOYSA-N

17977-72-9

1,1,3,3,5,5-HEXAMETHYL-1,5-DIVINYLTRISILOXANE (3 suppliers)

IUPAC Name: ethyl 2,3-bis(4-methylphenyl)-5-oxocyclopentane-1-carboxylate | CAS Registry Number: 1830-04-2
Synonyms: ethyl 2,3-bis(4-methylphenyl)-5-oxocyclopentanecarboxylate, NSC67946, AC1L6ONR, AC1Q6NN8, CTK4D8384, NSC-67946, AKOS030599522, ethyl 2,3-bis(4-methylphenyl)-5-oxocyclopentane-1-carboxylate

Molecular Formula:	C₂₂H₂₄O₃	Molecular Weight:	336.431 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOFGXFGNPHMLMS-UHFFFAOYSA-N

1830-04-2

1,1,3,3,5,5-HEXAMETHYLDIETHOXYTRISILOXANE (5 suppliers)

IUPAC Name: bis[[ethoxy(dimethyl)silyl]oxy]-dimethylsilane | CAS Registry Number: 17928-13-1
Synonyms: AGN-PC-000TWC, CTK4D7236, AKOS015909505, AG-E-29632, Trisiloxane,1,7-diethyl-2,2,4,4,6,6-hexamethyl-, I14-33812, Trisiloxane, 1,5-diethoxy-1,1,3,3,5,5-hexamethyl-, Trisiloxane,1,5-diethoxy-1,1,3,3,5,5-hexamethyl- (6CI,9CI);1,5-Diethoxyhexamethyltrisiloxane

Molecular Formula:	C₁₀H₂₈O₄Si₃	Molecular Weight:	296.583420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOARHIIWXZMCMV-UHFFFAOYSA-N

17928-13-1

1,1,3,3,5,5-Hexamethyltrisiloxane (18 suppliers)

IUPAC Name: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon | CAS Registry Number: 1189-93-1
Synonyms: EINECS 214-716-8, 1,3,3,5,5-Hexamethyltrisiloxane, Trisiloxane, 1,1,3,3,5,5-hexamethyl-, CID6327152

Molecular Formula:	C₆H₁₈O₂Si₃	Molecular Weight:	206.462420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTEISYFNYGDBRV-UHFFFAOYSA-N

1189-93-1

1,1,3,3,5,5-Hexanehexacarboxylic acid,6-(1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)-,hexaethyl ester, trans- (1 supplier)

89759-43-3

1,1,3,3,5,5-HEXAPHENYL-7,7-DIMETHYLCYCLOTETRASILOXANE (3 suppliers)

IUPAC Name: 2,2-dimethyl-4,4,6,6,8,8-hexakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 1693-46-5
Synonyms: CID137161, 1,1,3,3,5,5-Hexaphenyl-7,7-dimethylcyclotetrasiloxane, 2,2-dimethyl-4,4,6,6,8,8-hexaphenyl-[1,3,5,7,2,4,6,8]cyclotetrasiloxane

Molecular Formula:	C₃₈H₃₆O₄Si₄	Molecular Weight:	669.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMLJPMYFODDOQR-UHFFFAOYSA-N

1693-46-5

1,1,3,3,5,5-Pentanehexacarboxylic acid, hexaethyl ester (1 supplier)

IUPAC Name: hexaethyl pentane-1,1,3,3,5,5-hexacarboxylate | CAS Registry Number: 80311-87-1
Synonyms: AGN-PC-00NB05, CTK3E5768

Molecular Formula:	C₂₃H₃₆O₁₂	Molecular Weight:	504.524740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: PMLYOIIAGLEZPW-UHFFFAOYSA-N

80311-87-1

1,1,3,3,5-PENTAFLUORO-1,3-DIHYDRO-ISOBENZOFURAN (8 suppliers)

IUPAC Name: 1,1,3,3,5-pentafluoro-2-benzofuran | CAS Registry Number: 651-58-1
Synonyms: 1,1,3,3,5-pentafluoro-1,3-dihydroisobenzofuran, 1,1,3,3,5-Pentafluoro-1,3-dihydro-isobenzofuran, CTK5C2286, ZINC02540395, AG-G-45053

Molecular Formula:	C₈H₃F₅O	Molecular Weight:	210.100836 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HQCGOYCYRPJCOT-UHFFFAOYSA-N

651-58-1

1,1,3,3,5-Pentamethyl-1,3,5-trisilacyclohexane (1 supplier)

IUPAC Name: 2-(iodomethyl)-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 17882-88-1
Synonyms: Cyclotetrasiloxane, (iodomethyl)heptamethyl-, AC1LB97B, SCHEMBL11326156, ARFPGGKVTUQIEK-UHFFFAOYSA-N, 2-(Iodomethyl)-2,4,4,6,6,8,8-heptamethylcyclooctanetetrasiloxane, 2-(Iodomethyl)-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane, 2-(Iodomethyl)-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane #

Molecular Formula:	C₈H₂₃IO₄Si₄	Molecular Weight:	422.512 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARFPGGKVTUQIEK-UHFFFAOYSA-N

17882-88-1

1,1,3,3,5-Pentamethyl-4,6-Dinitroindane (7 suppliers)

IUPAC Name: 1,1,3,3,5-pentamethyl-4,6-dinitro-2H-indene | CAS Registry Number: 116-66-5
Synonyms: Moskene, Musk moskene, Musk moskine, Musk moskene solution, Maybridge1_007103, CCRIS 7622, Oprea1_114805, 46376_RIEDEL, 46376_FLUKA, EINECS 204-149-4, NSC 60035, CID67005, NSC60035, RJC04055, BRN 2163411, 1,1,3,3,5-Pentamethyl-4,6-dinitroindan, 1,1,3,3,5-Pentamethyl-4,6-dinitroindane, 1,1,3,3,5-Pentamethyl-4,6-dinitrolindan, ZINC01689955, AI3-28025

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.303720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UHWURQRPEIFIAK-UHFFFAOYSA-N

116-66-5

1,1,3,3,5-PENTAMETHYL-5-PHENYLTRISILOXANE-1,5-DIOL (4 suppliers)

IUPAC Name: hydroxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methyl-phenylsilane | CAS Registry Number: 98072-01-6
Synonyms: 1,1,3,3,5-Pentamethyl-5-phenyltrisiloxane-1,5-diol, 5455-06-1, EINECS 308-451-8, AC1L3DBT, AC1Q55KN, CTK5H9693, KST-1A9395, AR-1B4006, AG-H-98779, hydroxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methyl-phenylsilane

Molecular Formula:	C₁₁H₂₂O₄Si₃	Molecular Weight:	302.546480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVOIJRCEACLCDQ-UHFFFAOYSA-N

98072-01-6

1,1,3,3,5-PENTAMETHYLCYCLOHEXANE (5 suppliers)

IUPAC Name: 1,1,3,3,5-pentamethylcyclohexane | CAS Registry Number: 70810-19-4
Synonyms: 1,1,3,3,5-Pentamethylcyclohexane, CID144445

Molecular Formula:	C₁₁H₂₂	Molecular Weight:	154.292380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AUBOCPGIGWSTNB-UHFFFAOYSA-N

70810-19-4

1,1,3,3,5-PENTAMETHYLINDAN (2 suppliers)

1981-03-8

1,1,3,3,6-Pentamethyl-1,2,3,5-tetrahydro-s-indacene (2 suppliers)

IUPAC Name: 2,5,5,7,7-pentamethyl-1,6-dihydro-s-indacene | CAS Registry Number: 704892-47-7
Synonyms: 1,1,3,3,6-pentamethyl-1,2,3,5-tetrahydro-s-indacene, AC6657, MFCD31811602, SY249430, 1,2,3,5-Tetrahydro-1,1,3,3,6-pentamethyl-s-indacene

Molecular Formula:	C₁₇H₂₂	Molecular Weight:	226.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FSLCTUVWJOAIJI-UHFFFAOYSA-N

704892-47-7

1,1,3,3,6-Pentamethyl-7-Nitro-5-Indanamine (9 suppliers)

IUPAC Name: 1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine | CAS Registry Number: 255393-53-4
Synonyms: 1,1,3,3,6-pentamethyl-7-nitro-5-indanamine, SBB052093, 5-Amino-7-nitro-1,1,3,3,6-pentamethylindane, 1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine, 1,1,3,3,6-pentamethyl-7-nitroindane-5-ylamine, NSC16807, AC1L5EQQ, AC1Q1YAC, CTK4F5989, MolPort-003-698-508, KST-1B2926, AR-1B4008, NSC 16807, NSC-16807, ZINC00152586, AG-E-78416, MCULE-2577492928, KB-244612, FT-0605995, ST50949519

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNEPLYVYORHREW-UHFFFAOYSA-N

255393-53-4

1,1,3,3,6-PENTAMETHYLINDAN-4-OL (5 suppliers)

IUPAC Name: 1,1,3,3,6-pentamethyl-2H-inden-4-ol | CAS Registry Number: 53718-28-8
Synonyms: EINECS 258-717-1, CID104569, 1,1,3,3,6-Pentamethylindan-4-ol

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KNNNLBDLVODXDQ-UHFFFAOYSA-N

53718-28-8

1,1,3,3,7-PENTAMETHYLINDAN-5-OL (4 suppliers)

IUPAC Name: 1,1,3,3,7-pentamethyl-2H-inden-5-ol | CAS Registry Number: 53718-29-9
Synonyms: 1,1,3,3,7-Pentamethylindan-5-ol, EINECS 258-718-7, AC1L2X2R, AC1Q7A0I, SureCN11152989, CTK4J8670, KST-1B5358, AR-1B4010, AG-F-84958, 1,1,3,3,7-pentamethyl-2H-inden-5-ol, 1H-Inden-5-ol,2,3-dihydro-1,1,3,3,7-pentamethyl-

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YUORWRHMCJCLRK-UHFFFAOYSA-N

53718-29-9

1,1,3,3-BIS(TETRAMETHYLENE)CHLOROURONIUM HEXAFLUOROPHOSPHONATE (2 suppliers)

207915-96-6

1,1,3,3-Butanetetracarboxylic acid,4-(1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)-,tetraethyl ester, trans- (1 supplier)

77793-36-3

1,1,3,3-Cycloheptanetetrapropanoic acid, 2-oxo- (1 supplier)

IUPAC Name: 3-[1,3,3-tris(2-carboxyethyl)-2-oxocycloheptyl]propanoic acid | CAS Registry Number: 61502-75-8
Synonyms: SureCN11656471, CTK2D8637

Molecular Formula:	C₁₉H₂₈O₉	Molecular Weight:	400.420220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QWSQVGIUJSEJLN-UHFFFAOYSA-N

61502-75-8

1,1,3,3-Cyclohexanetetramethanol, 2-hydroxy-, tetrakis(oxiranylmethyl)ether (1 supplier)

140459-01-4

1,1,3,3-Cyclohexanetetrapropanenitrile, 5-(1,1-dimethylethyl)-2-oxo- (1 supplier)

IUPAC Name: 3-[5-tert-butyl-1,3,3-tris(2-cyanoethyl)-2-oxocyclohexyl]propanenitrile | CAS Registry Number: 61502-73-6
Synonyms: CTK2D8639

Molecular Formula:	C₂₂H₃₀N₄O	Molecular Weight:	366.499800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OJTMBEZZSCHCDU-UHFFFAOYSA-N

61502-73-6

1,1,3,3-Cyclohexanetetrapropanoic acid, 2-oxo-,tetrakis[3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-2-hydroxypropyl]ester (1 supplier)

62723-99-3

1,1,3,3-Cyclohexanetetrapropanoic acid, 4-methyl-2-oxo- (1 supplier)

IUPAC Name: 3-[1,3,3-tris(2-carboxyethyl)-4-methyl-2-oxocyclohexyl]propanoic acid | CAS Registry Number: 61502-76-9
Synonyms: SureCN11656104, CTK2D8636

Molecular Formula:	C₁₉H₂₈O₉	Molecular Weight:	400.420220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: SCCDVXWLPIRMID-UHFFFAOYSA-N

61502-76-9

1,1,3,3-Cyclohexanetetrapropanoic acid, 5-(1,1-dimethylethyl)-2-oxo- (1 supplier)

IUPAC Name: 3-[5-tert-butyl-1,3,3-tris(2-carboxyethyl)-2-oxocyclohexyl]propanoic acid | CAS Registry Number: 61502-74-7
Synonyms: SureCN11658073, CTK2D8638

Molecular Formula:	C₂₂H₃₄O₉	Molecular Weight:	442.499960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PTQHZMLWFSKNPX-UHFFFAOYSA-N

61502-74-7

1,1,3,3-Cyclohexanetetrapropanoic acid, tetrakis(oxiranylmethyl) ester (1 supplier)

IUPAC Name: oxiran-2-ylmethyl 3-[1,3,3-tris[3-(oxiran-2-ylmethoxy)-3-oxopropyl]cyclohexyl]propanoate | CAS Registry Number: 61488-90-2
Synonyms: EINECS 257-140-2, AC1O55DB, CTK2D8975, AG-F-73629, Tetrakis(2,3-epoxypropyl) cyclohexane-1,1,3,3-tetrapropionate, oxiran-2-ylmethyl 3-[1,3,3-tris[3-(oxiran-2-ylmethoxy)-3-oxopropyl]cyclohexyl]propanoate, 51334-03-3

Molecular Formula:	C₃₀H₄₄O₁₂	Molecular Weight:	596.663160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: HOPBTWCXHDBJFB-UHFFFAOYSA-N

61488-90-2

1,1,3,3-Cyclohexanetetrapropanoic acid,5-(1,1-dimethylethyl)-4-methyl-2-oxo- (1 supplier)

61502-78-1

1,1,3,3-Cyclopentanetetramethanol, 2-hydroxy- (1 supplier)

IUPAC Name: 2,2,5,5-tetrakis(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 39163-81-0
Synonyms: AGN-PC-00PTBH, SureCN906194, CTK1B4251

Molecular Formula:	C₉H₁₈O₅	Molecular Weight:	206.236220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: CZUBQUARCSECDN-UHFFFAOYSA-N

39163-81-0

1,1,3,3-Cyclopentanetetrapropanoic acid, 2-oxo- (1 supplier)

IUPAC Name: 3-[1,3,3-tris(2-carboxyethyl)-2-oxocyclopentyl]propanoic acid | CAS Registry Number: 13391-11-2
Synonyms: SureCN6265510, AGN-PC-00009Y, CTK0F4580

Molecular Formula:	C₁₇H₂₄O₉	Molecular Weight:	372.367060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JSKOEDSLYAEINT-UHFFFAOYSA-N

13391-11-2

1,1,3,3-cyclopentanetetrapropionitrile, 2-oxo- (1 supplier)

IUPAC Name: 3-[1,3,3-tris(2-cyanoethyl)-2-oxocyclopentyl]propanenitrile | CAS Registry Number: 93726-12-6
Synonyms: 1,1,3,3-Cyclopentanetetrapropionitrile, 2-oxo-, NSC3567, AC1L591W, CTK5H2866, NSC-3567, AG-J-86507, 2-OXO-1,3,3,-CYCLOPENTANETETRAPROPIONITRILE, 3-[1,3,3-tris(2-cyanoethyl)-2-oxocyclopentyl]propanenitrile, 3,3',3'',3'''-(2-oxocyclopentane-1,1,3,3-tetrayl)tetrapropanenitrile

Molecular Formula:	C₁₇H₂₀N₄O	Molecular Weight:	296.366900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LRASALMYIKJWRR-UHFFFAOYSA-N

93726-12-6

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