4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,17,17,17-OCTACOSAFLUORO-2-HYDROXY-16-(TRIFLUOROMETHYL)HEPTADECYL ACRYLATE,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-TETRACOSAFLUORO-2-HYDROXY-14-(TRIFLUOROMETHYL)PENTADECYL ACRYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

11501 to 11550 of 197659 results Page:

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PRODUCT NAME

CAS Registry Number

4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,17,17,17-OCTACOSAFLUORO-2-HYDROXY-16-(TRIFLUOROMETHYL)HEPTADECYL ACRYLATE (4 suppliers)

IUPAC Name: [4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,17,17,17-octacosafluoro-16-(trifluoromethyl)heptadecyl] 2-hydroxyprop-2-enoate | CAS Registry Number: 16083-78-6
Synonyms: EINECS 240-236-3, CID3014923, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,17,17,17-Octacosafluoro-2-hydroxy-16-(trifluoromethyl)heptadecyl acrylate

Molecular Formula:	C₂₁H₉F₃₁O₃	Molecular Weight:	898.244859 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	34

InChIKey: WVZPPSUMWZROGE-UHFFFAOYSA-N

16083-78-6

4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-TETRACOSAFLUORO-2-HYDROXY-14-(TRIFLUOROMETHYL)PENTADECYL ACRYLATE (5 suppliers)

IUPAC Name: [4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-tetracosafluoro-2-hydroxy-14-(trifluoromethyl)pentadecyl] prop-2-enoate | CAS Registry Number: 16083-87-7
Synonyms: EINECS 240-237-9, CID85957, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-Tetracosafluoro-2-hydroxy-14-(trifluoromethyl)pentadecyl acrylate

Molecular Formula:	C₁₉H₉F₂₇O₃	Molecular Weight:	798.229846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	30

InChIKey: KFXCWKVNSWWAAO-UHFFFAOYSA-N

16083-87-7

4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,13,13,13-icosafluoro-1-[1-[2-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,13,13,13-icosafluoro-2-hydroxy-12-(trifluoromethyl)tridecoxy]propoxy]propan-2-yloxy]-12-(trifluoromethyl)tridecan-2-ol (1 supplier)

IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,13,13,13-icosafluoro-1-[1-[2-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,13,13,13-icosafluoro-2-hydroxy-12-(trifluoromethyl)tridecoxy]propoxy]propan-2-yloxy]-12-(trifluoromethyl)tridecan-2-ol | CAS Registry Number: 93776-04-6
Synonyms: EINECS 297-929-9, 1,1'-(Oxybis((isopropylene)oxy)bis(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,13,13,13-icosafluoro-12-(trifluoromethyl)tridecan-2-ol), 1,1'-[Oxybis(1-methyl-2,1-ethanediyl)bis(oxy)]bis[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,13,13,13-icosafluoro-12-(trifluoromethyl)tridecan-2-ol]

Molecular Formula:	C₃₄H₂₄F₄₆O₅	Molecular Weight:	1386.477907 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	51

InChIKey: ACVJGNXQTVSKDY-UHFFFAOYSA-N

93776-04-6

4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,13,13,13-ICOSAFLUORO-2-HYDROXY-12-(TRIFLUOROMETHYL)TRIDECYL DIHYDROGEN PHOSPHONATE (3 suppliers)

IUPAC Name: [4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,13,13,13-icosafluoro-2-hydroxy-12-(trifluoromethyl)tridecyl] dihydrogen phosphate | CAS Registry Number: 63295-27-2
Synonyms: EINECS 264-076-9, CID6454570, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,13,13,13-Icosafluoro-2-hydroxy-12-(trifluoromethyl)tridecyl dihydrogen phosphate

Molecular Formula:	C₁₄H₈F₂₃O₅P	Molecular Weight:	724.147355 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	28

InChIKey: KUDKLDDNJRWOJT-UHFFFAOYSA-N

63295-27-2

4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Hexadecafluoro-1,13-tetradecadiene (1 supplier)

IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-hexadecafluorotetradeca-1,13-diene | CAS Registry Number: 132673-94-0

Molecular Formula:	C₁₄H₁₀F₁₆	Molecular Weight:	482.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: WGSVHEZTCJVCET-UHFFFAOYSA-N

132673-94-0

4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-HEXADECAFLUORO-1-PHENOXY-10-(TRIFLUOROMETHYL)UNDECAN-2-OL (5 suppliers)

IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-1-phenoxy-10-(trifluoromethyl)undecan-2-ol | CAS Registry Number: 94159-92-9
Synonyms: EINECS 303-274-2, CID3023877, 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-1-phenoxy-10-(trifluoromethyl)undecan-2-ol

Molecular Formula:	C₁₈H₁₁F₁₉O₂	Molecular Weight:	620.248401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: BVQDBQFRYDVCDL-UHFFFAOYSA-N

94159-92-9

4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-HEXADECAFLUORO-10-(TRIFLUOROMETHYL)UNDECANE-1,2-DIOL (5 suppliers)

IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-10-(trifluoromethyl)undecane-1,2-diol | CAS Registry Number: 67824-44-6
Synonyms: EINECS 267-218-8, CID3017791, 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-10-(trifluoromethyl)undecane-1,2-diol

Molecular Formula:	C₁₂H₇F₁₉O₂	Molecular Weight:	544.152441 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	21

InChIKey: FYPAMSWJAKTIGA-UHFFFAOYSA-N

67824-44-6

4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-HEXADECAFLUORO-2-HYDROXY-10-(TRIFLUOROMETHYL)UNDECYL DIHYDROGEN PHOSPHONATE (6 suppliers)

IUPAC Name: [4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl] dihydrogen phosphate | CAS Registry Number: 54009-73-3
Synonyms: EINECS 258-916-3, CID103863, 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl dihydrogen phosphate

Molecular Formula:	C₁₂H₈F₁₉O₅P	Molecular Weight:	624.132342 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	24

InChIKey: SGZKPGFLGSWOJX-UHFFFAOYSA-N

54009-73-3

4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-HEXADECAFLUORO-2-HYDROXY-10-(TRIFLUOROMETHYL)UNDECYL]TRIMETHYLAMMONIUM IODIDE (5 suppliers)

IUPAC Name: [4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl]-trimethylazanium iodide | CAS Registry Number: 80909-29-1
Synonyms: EINECS 279-621-6, CID3018975, (4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl)trimethylammonium iodide

Molecular Formula:	C₁₅H₁₅F₁₉INO	Molecular Weight:	713.159831 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: BPGOAOSBJKHSJL-UHFFFAOYSA-M

80909-29-1

4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-Hydroxynonan-2-Yl Methacrylate (0 suppliers)

4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-2-Hydroxynonyl Methacrylate (0 suppliers)

4,4,5,5,6,6,7,7,8,8,9,9,9-TRIDECAFLUORO-2-IODONONAN-1-OL (9 suppliers)

IUPAC Name: 6-methyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 4926-19-6
Synonyms: 6-methyl[1,2,4]triazolo[4,3-a]pyridin-3(2h)-one, NSC73362, AC1L5LAZ, AC1Q6FWZ, SureCN3435779, CTK4J1203, AR-1H2107, NSC-73362, AKOS006310096, AG-K-80033, AM806393, 6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-ol, 6-methyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWTBGHJRXGNCEF-UHFFFAOYSA-N

4926-19-6

4,4,5,5,6,6,7,7,8,8,9,9,9-TRIDECAFLUORONONYL AZIDE (6 suppliers)

IUPAC Name: 9-azido-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorononane | CAS Registry Number: 852527-60-7
Synonyms: 3-(Perfluorohexyl)propyl azide, 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl azide, 1H,1H,2H,2H,3H,3H-Perfluorononyl azide, 9-Azido-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorononane, ACMC-20amt0, 77983_ALDRICH, AGN-PC-00964D, 77983_FLUKA, CTK5F4663, AG-H-42846, Nonane, 9-azido-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-, Nonane,9-azido-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-, 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl azide;3-(Perfluorohexyl)propyl azide, 9-Azido-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorononane, 1H,1H,2H,2H,3H,3H-Perfluorononyl azide

Molecular Formula:	C₉H₆F₁₃N₃	Molecular Weight:	403.143282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: DQEDVGBNEFVPEU-UHFFFAOYSA-N

852527-60-7

4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl Iodide,1 (6 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-9-iodononane | CAS Registry Number: 89889-20-3
Synonyms: 3-(Perfluorohexyl)propyl iodide, 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl iodide, 1H,1H,2H,2H,3H,3H-Perfluorononyl iodide, 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-9-iodononane, ACMC-20amsz, AGN-PC-00LXWE, 16548_ALDRICH, 3-Perfluorohexyl-1-iodopropane, 16548_FLUKA, CTK5G7085, AKOS015902759, AG-H-67421, I14-19963, Nonane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-9-iodo-, Nonane,1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-9-iodo-

Molecular Formula:	C₉H₆F₁₃I	Molecular Weight:	488.027652 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: DBWLHXGWJWZTDX-UHFFFAOYSA-N

89889-20-3

4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl methacrylate (1 supplier)

IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl 2-methylprop-2-enoate | CAS Registry Number: 1228350-17-1
Synonyms: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl 2-methylprop-2-enoate, CID 19098704, 3-(Perfluorohexyl)propanyl methacrylate, SCHEMBL9192670, DTXSID90895740

Molecular Formula:	C₁₃H₁₁F₁₃O₂	Molecular Weight:	446.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: AIIUJTLQIOPZBE-UHFFFAOYSA-N

1228350-17-1

4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-8-(trifluoromethyl)-, (1 supplier)

IUPAC Name: [4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-2-hydroxy-8-(trifluoromethyl)nonyl] dihydrogen phosphate | CAS Registry Number: 105416-14-6
Synonyms: DTXSID40893317, 3-(Perfluoro-5-methylhexyl)-1,2-propanediol 1-(dihydrogen phosphate)

Molecular Formula:	C₁₀H₈F₁₅O₅P	Molecular Weight:	524.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	20

InChIKey: FLTAYQUFCBSJOH-UHFFFAOYSA-N

105416-14-6

4,4,5,5,6,6,7,7-Octafluoro-1-phenylhept-2-en-1-one (4 suppliers)

4,4,5,5,6,6,7,7-octafluoro-3-hydroxy-1-phenylheptan-1-one (2 suppliers)

4,4,5,5,6,6,7,7-OCTAFLUORO-3-OXOHEPTANOIC ACID METHYL ESTER (8 suppliers)

IUPAC Name: methyl 4,4,5,5,6,6,7,7-octafluoro-3-oxoheptanoate | CAS Registry Number: 89129-69-1
Synonyms: methyl 4,4,5,5,6,6,7,7-octafluoro-3-oxoheptanoate, Heptanoic acid,4,4,5,5,6,6,7,7-octafluoro-3-oxo-, methyl ester, ACMC-20li2u, AC1MD2MJ, CTK5G2564, MolPort-016-581-895, Methyl 4H-perfluorobutyl acetoacetate, AKOS016015290, AG-H-60903, PC10019, FT-0642114, 4,4,5,5,6,6,7,7-OCTAFLUORO-3-OXOHEPTANOIC ACID METHYL ESTER;4,4,5,5,6,6,7,7-octafluoro-3-oxoheptanoicacid

Molecular Formula:	C₈H₆F₈O₃	Molecular Weight:	302.118666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: AXJGVTDNUULIKN-UHFFFAOYSA-N

89129-69-1

4,4,5,5,6,6,7,7-octafluoro-octahydro-1H-isoindole hydrochloride (2 suppliers)

IUPAC Name: 4,4,5,5,6,6,7,7-octafluoro-2,3,3a,7a-tetrahydro-1H-isoindole;hydrochloride | CAS Registry Number: 2126161-73-5
Synonyms: 4,4,5,5,6,6,7,7-Octafluorooctahydro-1H-isoindole hydrochloride, 4,4,5,5,6,6,7,7-octafluoro-2,3,3a,7a-tetrahydro-1H-isoindole;hydrochloride, BKD16173, E73370

Molecular Formula:	C₈H₈ClF₈N	Molecular Weight:	305.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FDVAWIXCTAXODR-UHFFFAOYSA-N

2126161-73-5

4,4,5,5,6,6,7,7-OCTAFLUORODECA-1,9-DIENE (9 suppliers)

IUPAC Name: 4,4,5,5,6,6,7,7-octafluorodeca-1,9-diene | CAS Registry Number: 170804-07-6
Synonyms: 4,4,5,5,6,6,7,7-octafluorodeca-1,9-diene, AC1MCSZ5, CTK4D3709, MolPort-003-993-665, PC3868, AG-E-20030, A811242, 4,4,5,5,6,6,7,7-octakis(fluoranyl)deca-1,9-diene

Molecular Formula:	C₁₀H₁₀F₈	Molecular Weight:	282.173626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QDSCCIAFMBNMKQ-UHFFFAOYSA-N

170804-07-6

4,4,5,5,6,6-Hexafluoro-5,6,9a,9b-tetrahydro-9a,9b-dimethyl-4H-indeno[5,4-b:6,7-b']dithiophene-2,8-dicarboxylic Acid (2 suppliers)

898837-09-7

4,4,5,5,9,9,10,10-octafluoro-2,7-dithiatricyclo[6.2.0.03,6]deca-1(8),3(6)-diene (1 supplier)

Synonyms: NSC123341, AC1Q4O7S, AC1L5J39, CTK4G2989, ZINC1713102, NSC-123341

Molecular Formula:	C₈F₈S₂	Molecular Weight:	312.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QNWOBBZMABTYBU-UHFFFAOYSA-N

2924-05-2

4,4,5,5-ISOXAZOLETETRACARBONITRILE, 3-PHENYL- (1 supplier)

IUPAC Name: 3-phenyl-1,2-oxazole-4,4,5,5-tetracarbonitrile | CAS Registry Number: 477201-76-6
Synonyms: CTK1C7176, 4,4,5,5-Isoxazoletetracarbonitrile, 3-phenyl-

Molecular Formula:	C₁₃H₅N₅O	Molecular Weight:	247.211700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DOAFWIFBSXJUOL-UHFFFAOYSA-N

477201-76-6

4,4,5,5-TETRACHLORO-1,3-DIOXOLAN-2-ONE (9 suppliers)

IUPAC Name: 4,4,5,5-tetrachloro-1,3-dioxolan-2-one | CAS Registry Number: 22432-68-4
Synonyms: Carbonate de tetrachloroethylene, MolPort-006-309-939, STK510059, CID2724978, EE4040602, 4,4,5,5-Tetrachloro-1,3-dioxolan-2-one, 1,3-Dioxolan-2-one, 4,4,5,5-tetrachloro-, 4,4,5,5-Tetrachloor-1,3-dioxolan-2-on [Dutch], 4,4,5,5-Tetrachlor-1,3-dioxolan-2-on [Danish], 4,4,5,5-Tetrachlor-1,3-dioxolan-2-on [German], 4,4,5,5-Tetrachloro-1,3-dioxolanne-2-one [French], 4,4,5,5-Tetracloro-1,3-diossolan-2-one [Italian], 4,4,5,5-Tetracloro-1,3-dioxolan-2-ona [Spanish], 4,4,5,5-Tetracloro-1,3-dioxolano-2-ona [Portuguese]

Molecular Formula:	C₃Cl₄O₃	Molecular Weight:	225.842300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TXQPIYKVIOKFAB-UHFFFAOYSA-N

22432-68-4

4,4,5,5-tetrachloro-1-(1,2-dichloroethyl)imidazole (2 suppliers)

IUPAC Name: 4,4,5,5-tetrachloro-1-(1,2-dichloroethyl)imidazole | CAS Registry Number: 5214-74-4
Synonyms: NSC527675, AGN-PC-0JQAHK, AC1L70ZC, NSC-527675

Molecular Formula:	C₅H₄Cl₆N₂	Molecular Weight:	304.816660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XFZGAEBKTWGAHX-UHFFFAOYSA-N

5214-74-4

4,4,5,5-Tetrachloro-2-octyl-3-isothiazo-lidinone (2 suppliers)

IUPAC Name: 4,4,5,5-tetrachloro-2-octyl-1,2-thiazolidin-3-one | CAS Registry Number: 54414-92-5
Synonyms: SCHEMBL6536765, 4,4,5,5-tetrachloro-2-octyl-isothiazolidin-3-one

Molecular Formula:	C₁₁H₁₇Cl₄NOS	Molecular Weight:	353.135780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADKCUJZDFMAPJZ-UHFFFAOYSA-N

54414-92-5

4,4,5,5-Tetrachlorospiro[2.2]pentane-1-carboxylic acid (5 suppliers)

IUPAC Name: 1,1,2,2-tetrachlorospiro[2.2]pentane-5-carboxylic acid | CAS Registry Number: 1788041-68-8
Synonyms: AK171233, MolPort-039-136-914, KS-000005EW, MFCD28501578, AKOS025289744, FCH4125499

Molecular Formula:	C₆H₄Cl₄O₂	Molecular Weight:	249.896 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAXSBVCQAMQFKW-UHFFFAOYSA-N

1788041-68-8

4,4,5,5-Tetracyano-1-cyclohexene (2 suppliers)

IUPAC Name: cyclohex-4-ene-1,1,2,2-tetracarbonitrile | CAS Registry Number: 13358-22-0
Synonyms: NSC 191887, BRN 2579851, 4-Cyclohexene-1,1,2,2-tetracarbonitrile, NSC191887, AC1L40PS, CTK0I1444, 4-Cyclohexene-1,2,2-tetracarbonitrile, NSC-191887, LS-57549, cyclohex-4-ene-1,1,2,2-tetracarbonitrile, 4-09-00-03794 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₆N₄	Molecular Weight:	182.181440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VWONNTXWDHQSNW-UHFFFAOYSA-N

13358-22-0

4,4,5,5-tetradeuterio-3-[(e)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one (7 suppliers)

IUPAC Name: 4,4,5,5-tetradeuterio-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 1217222-76-8
Synonyms: Furazolidone-d4, Furazolidon-d4, Tikofuran-d4, Diafuron-d4, Roptazol-d4, Topazone-d4, Trifurox-d4, Furaxon-d4, Furazol-d4, Giardil-d4, Giarlam-d4, Medaron-d4, Ortazol-d4, Puradin-d4, 3-(5-Nitrofurfurylideneamino)-2-oxazolidinone-d4, 3-[(5-Nitrofurfurylidene)amino]-2-oxazolidinone-d4, 3-[[(5-Nitro-2-furanyl)methylene]amino]-2-oxazolidinone-d4

Molecular Formula:	C₈H₇N₃O₅	Molecular Weight:	229.182927 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PLHJDBGFXBMTGZ-QIBFQDEWSA-N

1217222-76-8

4,4,5,5-TETRADEUTERO-5'-BROMO-2',3'-DIHYDROSPIRO[[1,3]DIOXOLANE-2,1'-INDENE] (1 supplier)

4,4,5,5-Tetraethyl-2-(furan-2-yl)-1,3,2-dioxaborolane (2 suppliers)

2769970-52-5

4,4,5,5-Tetraethyl-2-(furan-3-yl)-1,3,2-dioxaborolane (2 suppliers)

2769970-47-8

4,4,5,5-Tetraethyl-2-(thiophen-2-yl)-1,3,2-dioxaborolane (2 suppliers)

2769970-51-4

4,4,5,5-Tetrafluoro-1,3-dioxolan-2-one (5 suppliers)

IUPAC Name: 4,4,5,5-tetrafluoro-1,3-dioxolan-2-one | CAS Registry Number: 183301-46-4
Synonyms: Tetrafluoroethylene Carbonate, AGN-PC-00OD94, 1,3-Dioxolan-2-one, 4,4,5,5-tetrafluoro-

Molecular Formula:	C₃F₄O₃	Molecular Weight:	160.023913 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VUZHZBFVQSUQDP-UHFFFAOYSA-N

183301-46-4

4,4,5,5-Tetrafluoro-1-[(2-hydroxyethyl)amino]-1-(2-hydroxy-5-methylphenyl)pent-1-(z)-ene-3-one (1 supplier)

4,4,5,5-Tetrafluoropentan-1-ol (1 supplier)

IUPAC Name: 4,4,5,5-tetrafluoropentan-1-ol | CAS Registry Number: 1081542-84-8
Synonyms: 4,4,5,5-tetrafluoropentan-1-ol, SCHEMBL9004938

Molecular Formula:	C₅H₈F₄O	Molecular Weight:	160.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXBFJYFFRJLRKH-UHFFFAOYSA-N

1081542-84-8

4,4,5,5-Tetrafluoropentanoic acid (2 suppliers)

IUPAC Name: 4,4,5,5-tetrafluoropentanoic acid | CAS Registry Number: 1876356-63-6

Molecular Formula:	C₅H₆F₄O₂	Molecular Weight:	174.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CDQZHHIXHOETPG-UHFFFAOYSA-N

1876356-63-6

4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-OL (12 suppliers)

IUPAC Name: 2-hydroxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 25240-59-9
Synonyms: NSC638835, AC1L7WOS, AC1Q6Z9U, SureCN5074935, CTK4F5289, Hydroxo(2,3-diolato)borone(III), AKOS006334179, AG-E-76764, NSC-638835, KB-48432, NCI60_012959, 2-hydroxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, Hydroxo (2,3-dimethylbutane-2,3-diolato)borone(III), 1,3,2-Dioxaborolane,2-hydroxy-4,4,5,5-tetramethyl-, 2,3-Butanediol,2,3-dimethyl-, cyclic borate (7CI); 2,3-Butanediol, 2,3-dimethyl-, cyclic esterwith boric acid (H3BO3) (8CI); NSC 638835

Molecular Formula:	C₆H₁₃BO₃	Molecular Weight:	143.976620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZPNDIHOQDQVNU-UHFFFAOYSA-N

25240-59-9

4,4,5,5-TETRAMETHYL-1,3,2-DIOXAPHOSPHOLAN-2-OL (11 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-1,3,2-dioxaphospholan-2-ium 2-oxide | CAS Registry Number: 16352-18-4
Synonyms: 4,4,5,5-Tetramethyl-1,3,2-dioxaphospholane 2-Oxide, Pinacol phosphonate, ACMC-209dpv, HASPO-1, SureCN672559, Phosphonic acid pinacol ester, AGN-PC-006I8R, CTK8B0931, ANW-22049, AG-L-63848, 2-Oxo-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane, I14-100494, 4,4,5,5-tetramethyl-1,3,2-dioxaphospholan-2-ium 2-oxide

Molecular Formula:	C₆H₁₂O₃P+	Molecular Weight:	163.131442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWVBQXVOGPKEII-UHFFFAOYSA-N

16352-18-4

4,4,5,5-tetramethyl-1,3-dioxolan-2-one (2 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-1,3-dioxolan-2-one | CAS Registry Number: 19424-29-4
Synonyms: 4,4,5,5-TETRAMETHYL-1,3-DIOXOLAN-2-ONE, STK010690, ZINC02016732, AC1L1HRT, SureCN1950788, CTK8H4485, MolPort-002-929-356, AKOS005376537, MCULE-3804416897, 1,3-Dioxolan-2-one, 4,4,5,5-tetramethyl-, Carbonic acid, cyclic tetramethylethylene ester

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYPGZYRIXGVXRD-UHFFFAOYSA-N

19424-29-4

4,4,5,5-Tetramethyl-1,3-dioxolane (3 suppliers)

IUPAC Name: ethyl 1-[1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-4-carboxylate | CAS Registry Number: 5660-63-9
Synonyms: ethyl 1-[1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-4-carboxylate, AC1MJGIK, CBMicro_027040, CHEMBL1459227, STOCK2S-80744, DTXSID20389369, MolPort-001-496-924, HMS2469O07, STK326574, AKOS000585555, AKOS022066880, MCULE-6247094965, BAS 00583870, ST008215, BIM-0027190.P001, AB00092217-01, A1768/0074925, ethyl 1-[1-(3-chlorophenyl)-2,5-dioxoazolidin-3-yl]piperidine-4-carboxylate, ethyl 1-[1-(3-chlorophenyl)-2,5-dioxotetrahydro-1H-pyrrol-3-yl]-4-piperidinecarboxylate

Molecular Formula:	C₁₈H₂₁ClN₂O₄	Molecular Weight:	364.826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OGSWMJVNYIBTFE-UHFFFAOYSA-N

5660-63-9

4,4,5,5-Tetramethyl-1,3-oxazolidin-2-one (5 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-1,3-oxazolidin-2-one | CAS Registry Number: 52856-03-8
Synonyms: 4,4,5,5-Tetramethyl-2-oxazolidinone, 2-Oxazolidinone, 4,4,5,5-tetramethyl-, SCHEMBL9551085, ZINC32210479, 4,4,5,5-tetramethyloxazolidin-2-one, AKOS034008715, 4,4,5,5-tetramethyl-oxazolidin-2-one, 4,4,5,5-tetramethyloxazolidin -2-one, 4,4,5,5-Tetramethyl-1,3-oxazolidin-2-one #, Z2740003208

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QULBHIBEAZTUQA-UHFFFAOYSA-N

52856-03-8

4,4,5,5-Tetramethyl-2,2':6',2-terpyridine (1 supplier)

228864-51-5

4,4,5,5-Tetramethyl-2-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)-1,3,2-dioxaborolane (1 supplier)

2866083-18-1

4,4,5,5-Tetramethyl-2-((1R,2R)-2-(4-(trifluoromethyl)phenyl)cyclopropyl)-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[2-[4-(trifluoromethyl)phenyl]cyclopropyl]-1,3,2-dioxaborolane | CAS Registry Number: 1240492-30-1
Synonyms: AB76927, 2-[4-(Trifluoromethyl)phenyl]cyclopropane-1-boronic acid pinacol ester, 4,4,5,5-Tetramethyl-2-(2-(4-(trifluoromethyl)phenyl)cyclopropyl)-1,3,2-dioxaborolane, TRANS-2-[4-(TRIFLUOROMETHYL)PHENYL]CYCLOPROPANEBORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₆H₂₀BF₃O₂	Molecular Weight:	312.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SUSCBVVKIGKJNF-UHFFFAOYSA-N

1240492-30-1

4,4,5,5-Tetramethyl-2-((1R,2R)-2-(5-methylthiophen-2-yl)cyclopropyl)-1,3,2-dioxaborolane (1 supplier)

2170979-94-7

4,4,5,5-Tetramethyl-2-((1R,2R)-2-phenylcyclopropyl)-1,3,2-dioxaborolane (1 supplier)

1240492-27-6

4,4,5,5-Tetramethyl-2-((1R,2S)-2-methylcyclopropyl)-1,3,2-dioxaborolane (1 supplier)

1813575-99-3

4,4,5,5-Tetramethyl-2-((1R,2S)-2-phenylcyclopropyl)-1,3,2-dioxaborolane (1 supplier)

1384753-69-8

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