5,5,6,6,6-PENTAFLUOROHEXAN-1-OL> 95 %,5,5,6,6,6-Pentafluorohexane-2,4-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 5

4701 to 4750 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5,5,6,6,6-PENTAFLUOROHEXAN-1-OL> 95 % (1 supplier)

5,5,6,6,6-Pentafluorohexane-2,4-dione (6 suppliers)

5,5,6,6,6-PENTAFLUOROHEXANE-2,4-DIONE, 95 % (7 suppliers)

IUPAC Name: 5,5,6,6,6-pentafluorohexane-2,4-dione | CAS Registry Number: 356-40-1
Synonyms: 5,5,6,6,6-pentafluorohexane-2,4-dione, SBB020669, AC1MCHC3, CTK7F3689, MolPort-000-889-316, STK349083, AKOS000308162, AG-A-78892, AG-A-78894, MCULE-7802564364, ST45114928, C-5182, 5,5,6,6,6-PENTAFLUORO-2,4-HEXANEDIONE

Molecular Formula:	C₆H₅F₅O₂	Molecular Weight:	204.094716 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: URZZSPYOFOTILI-UHFFFAOYSA-N

356-40-1

5,5,6,6,6-PENTAFLUOROHEXANOIC ACID (7 suppliers)

IUPAC Name: 5,5,6,6,6-pentafluorohexanoic acid | CAS Registry Number: 148043-70-3
Synonyms: Hexanoic acid,5,5,6,6,6-pentafluoro-, ACMC-20n5cg, AGN-PC-00JQ0B, CTK4C5680, AKOS016015618, AG-D-93456, 5,5,6,6,6-PENTAFLUOROHEXANE ACID;5,5,6,6,6-PENTAFLUOROHEXANOIC ACID;RARECHEM AL BO 1062

Molecular Formula:	C₆H₇F₅O₂	Molecular Weight:	206.110596 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VQNQZVLVFCPHTP-UHFFFAOYSA-N

148043-70-3

5,5,6,6,7,7,7-Heptafluoro-4,4-bis(trifluoromethyl)-2-heptanoic acid (0 suppliers)

5,5,6,6,7,7,7-Heptafluoro-4,4-bis(trifluoromethyl)-2-heptenoic acid (4 suppliers)

IUPAC Name: 5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)hept-2-enoic acid | CAS Registry Number: 261503-43-9
Synonyms: 4,4-Bis(trifluoromethyl)-2H,3H-heptafluoroheptenoic acid, CTK7I5402, AG-B-04727, 5,5,6,6,7,7,7-HEPTAFLUORO-4,4-BIS(TRIFLUOROMETHYL)-2-HEPTENOIC ACID

Molecular Formula:	C₉H₃F₁₃O₂	Molecular Weight:	390.098162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: VMBSSRTXPFBWQQ-UHFFFAOYSA-N

261503-43-9

5,5,6,6,7,7,7-Heptafluoro-4,4-bis(trifluoromethyl)heptanoic acid (3 suppliers)

5,5,6,6,7,7,7-Heptafluoro-4,4-bis(trifluoromethyl)heptyl acrylate (2 suppliers)

IUPAC Name: [5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl] prop-2-enoate | CAS Registry Number: 1980085-17-3
Synonyms: 4,4-Bis(trifluoromethyl)-5,5,6,6,7,7,7-heptafluoroheptyl acrylate, 746180-23-4, [5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl] prop-2-enoate, DTXSID001134644, AKOS037621593, 2-Propenoic acid, 5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl ester

Molecular Formula:	C₁₂H₉F₁₃O₂	Molecular Weight:	432.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: GVDAUHCFCTZXEL-UHFFFAOYSA-N

1980085-17-3

5,5,6,6,7,7,7-Heptafluoroheptan-1-ol (7 suppliers)

5,5,6,6,7,7,7-Heptafluoroheptan-1-ol 100g (5 suppliers)

IUPAC Name: 5,5,6,6,7,7,7-heptafluoroheptan-1-ol | CAS Registry Number: 883543-64-4
Synonyms: 5,5,6,6,7,7,7-heptafluoroheptan-1-ol, AC1MCHBT, C7H9F7O, SCHEMBL2096698, CTK8A4072, 1692AF, ZINC14628560, AKOS007930564, PC408146, TR-042947

Molecular Formula:	C₇H₉F₇O	Molecular Weight:	242.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZATDVKHJLFLLDD-UHFFFAOYSA-N

883543-64-4

5,5,6,6,7,7,7-HEPTAFLUOROHEPTAN-1-OL> 95 % (1 supplier)

5,5,6,6,7,7,7-heptafluoroheptan-3-amine;hydrochloride (2 suppliers)

IUPAC Name: 5,5,6,6,7,7,7-heptafluoroheptan-3-amine;hydrochloride | CAS Registry Number: 2263-70-9
Synonyms: AGN-PC-04FBUZ, NSC108519, NSC-108519

Molecular Formula:	C₇H₁₁ClF₇N	Molecular Weight:	277.610762 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NZZCEYSXFAUVOQ-UHFFFAOYSA-N

2263-70-9

5,5,6,6,7,7,7-Heptafluoroheptane-2,4-Dione (12 suppliers)

IUPAC Name: 5,5,6,6,7,7,7-heptafluoroheptane-2,4-dione | CAS Registry Number: 356-30-9
Synonyms: 5,5,6,6,7,7,7-heptafluoroheptane-2,4-dione, AC1MCP3U, CTK4H5011, MolPort-000-891-045, SBB032277, STK400031, AKOS000310042, AG-F-23559, FT-0605898, ST50648089, C-5817, 1,1,1,2,2,3,3-Heptafluoroheptane-4,6-dione, 2,4-Heptanedione,5,5,6,6,7,7,7-heptafluoro-, A822916, I14-29324, 5,5,6,6,7,7,7-heptakis(fluoranyl)heptane-2,4-dione, 5,5,6,6,7,7,7-Heptafluoroheptane-2,4-dione;1,1,1,2,2,3,3-Heptafluoro-4,6-heptanedione;

Molecular Formula:	C₇H₅F₇O₂	Molecular Weight:	254.102222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QHBCZMRCKGKVSR-UHFFFAOYSA-N

356-30-9

5,5,6,6,7,7,8,8,8-Nonafluoro-2,4-Octanedione (8 suppliers)

IUPAC Name: 5,5,6,6,7,7,8,8,8-nonafluorooctane-2,4-dione | CAS Registry Number: 355-84-0
Synonyms: 5,5,6,6,7,7,8,8,8-nonafluorooctane-2,4-dione, AC1MCQII, CTK4H4878, MolPort-001-776-131, PC5146, AKOS015852911, AG-F-23316, FT-0619762, A822889, 2,4-Octanedione,5,5,6,6,7,7,8,8,8-nonafluoro-, I14-29320, 5,5,6,6,7,7,8,8,8-nonakis(fluoranyl)octane-2,4-dione

Molecular Formula:	C₈H₅F₉O₂	Molecular Weight:	304.109729 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: NQPVZXRGQCXFLN-UHFFFAOYSA-N

355-84-0

5,5,6,6,7,7,8,8,8-Nonafluoro-2-octanone (8 suppliers)

IUPAC Name: 5,5,6,6,7,7,8,8,8-nonafluorooctan-2-one | CAS Registry Number: 140834-64-6
Synonyms: 2-Octanone, 5,5,6,6,7,7,8,8,8-nonafluoro-, ACMC-20mzsx, CTK0B7181, 5,5,6,6,7,7,8,8,8-NONAFLUORO-2-OCTANONE

Molecular Formula:	C₈H₇F₉O	Molecular Weight:	290.126209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QSFHSDZDCSCCGQ-UHFFFAOYSA-N

140834-64-6

5,5,6,6,7,7,8,8,8-NONAFLUOROOCTAN-1-OL (10 suppliers)

IUPAC Name: 5,5,6,6,7,7,8,8,8-nonafluorooctan-1-ol | CAS Registry Number: 3792-02-7
Synonyms: 5,5,6,6,7,7,8,8,8-nonafluorooctan-1-ol, 5,5,6,6,7,7,8,8,8-Nonofluorooctan-1-ol, AC1MCHC1, CTK4H9003, MolPort-002-498-979, AKOS015853104, AG-F-33436, KB-73096, FT-0677375, I14-29538

Molecular Formula:	C₈H₉F₉O	Molecular Weight:	292.142089 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FROXCSGRCWYTIE-UHFFFAOYSA-N

3792-02-7

5,5,6,6,7,7,8,8,9,9,10,10,10-TRIDECAFLUORO-2-(TRIDECAFLUOROHEXYL)DECYLTRICHLOROSILANE, 95% (1 supplier)

IUPAC Name: trichloro-[5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluoro-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)decyl]silane | CAS Registry Number: 1621953-16-9
Synonyms: DTXSID20895632, MFCD09910014, 5,5,6,6,7,7,8,8,9,9,10,10,10-Tridecafluoro-2-(tridecafluorohexyl)decyltrichlorosilane, Trichloro[5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluoro-2-(tridecafluorohexyl)decyl]silane, Silane, trichloro[5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluoro-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)decyl]-

Molecular Formula:	C₁₆H₇Cl₃F₂₆Si	Molecular Weight:	827.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	26

InChIKey: DNAXFVIUOFWRIJ-UHFFFAOYSA-N

1621953-16-9

5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluoro-2-methyldec-3-yn-2-ol (2 suppliers)

IUPAC Name: 5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluoro-2-methyldec-3-yn-2-ol | CAS Registry Number: 82721-70-8
Synonyms: NSC367277, SCHEMBL674119, AC1L8Z82, QKCPSNHEDGQGDH-UHFFFAOYSA-N, NSC-367277

Molecular Formula:	C₁₁H₇F₁₃O	Molecular Weight:	402.151922 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: QKCPSNHEDGQGDH-UHFFFAOYSA-N

82721-70-8

5,5,6,6,7,7,8,8,9,9,10,10,10-TRIDECAFLUORODECANE-2,4-DIONE (1 supplier)

5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluorodecanoic acid (1 supplier)

IUPAC Name: 5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluorodecanoic acid | CAS Registry Number: 26564-97-6
Synonyms: 5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluorodecanoic Acid, Decanoic acid, 5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluoro-, 4-(Perfluorohexyl)butyric acid, DTXSID60892327

Molecular Formula:	C₁₀H₇F₁₃O₂	Molecular Weight:	406.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: FTTVKNABRRCQHK-UHFFFAOYSA-N

26564-97-6

5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-HEPTADECAFLUORODODECANE-2,4-DIONE (1 supplier)

5,5,6,6,7,7,8,8,9,9,9-UNDECAFLUORONONANE-2,4-DIONE (9 suppliers)

IUPAC Name: 5,5,6,6,7,7,8,8,9,9,9-undecafluorononane-2,4-dione | CAS Registry Number: 75824-01-0
Synonyms: AG-H-02351, CTK5E2052, MolPort-003-991-201, AKOS015852831, FT-0677385, I14-29385, 2,4-Nonanedione,5,5,6,6,7,7,8,8,9,9,9-undecafluoro-

Molecular Formula:	C₉H₅F₁₁O₂	Molecular Weight:	354.117235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: YKIGIKLABXBCDX-UHFFFAOYSA-N

75824-01-0

5,5,6,6,7,7,8,8-octafluoro-1,3-dioxonane (2 suppliers)

IUPAC Name: 5,5,6,6,7,7,8,8-octafluoro-1,3-dioxonane | CAS Registry Number: 36301-47-0
Synonyms: 5,5,6,6,7,7,8,8-Octafluoro-1,3-dioxonane, AGN-PC-0JSPJN, AC1LC5VY, CTK8I4230, 1,3-Dioxonane, 5,5,6,6,7,7,8,8-octafluoro-

Molecular Formula:	C₇H₆F₈O₂	Molecular Weight:	274.108566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZQIZYJSYWHWVQJ-UHFFFAOYSA-N

36301-47-0

5,5,6,6,7,7,8,8-OCTAFLUOROOCTANE-2,4-DIONE (1 supplier)

IUPAC Name: 5,5,6,6,7,7,8,8-octafluorooctane-2,4-dione | CAS Registry Number: 62679-62-3
Synonyms: CTK2B4490, AG-A-78900, 2,4-Octanedione, 5,5,6,6,7,7,8,8-octafluoro-

Molecular Formula:	C₈H₆F₈O₂	Molecular Weight:	286.119266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MBMSTVNVBSCPNU-UHFFFAOYSA-N

62679-62-3

5,5,6,6,7,7-Hexafluoro-1,3-dioxocane (1 supplier)

IUPAC Name: 5,5,6,6,7,7-hexafluoro-1,3-dioxocane | CAS Registry Number: 36301-46-9
Synonyms: 1,3-Dioxocane, 5,5,6,6,7,7-hexafluoro-, AGN-PC-0JSPJC, AC1LC5V1, SCHEMBL10669022, CTK8I4229, CMXKJHAIDVVKGY-UHFFFAOYSA-N, 5,5,6,6,7,7-Hexafluorodioxocane

Molecular Formula:	C₆H₆F₆O₂	Molecular Weight:	224.101059 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CMXKJHAIDVVKGY-UHFFFAOYSA-N

36301-46-9

5,5,6,6,7,7-Hexafluoro-12a,12b-dimethyl-5,6,7,12a,12b,13-hexahydrocyclopenta[3,4]fluoreno[1,2-b]benzofuran (0 suppliers)

879317-94-9

5,5,6,6-Tetrachlorodecane (2 suppliers)

IUPAC Name: 5,5,6,6-tetrachlorodecane | CAS Registry Number: 91087-09-1
Synonyms: DTXSID30872676

Molecular Formula:	C₁₀H₁₈Cl₄	Molecular Weight:	280.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JZXJJEGVNNOMRP-UHFFFAOYSA-N

91087-09-1

5,5,6,6-Tetrafluoro-1,3-dioxepane (3 suppliers)

IUPAC Name: 5,5,6,6-tetrafluoro-1,3-dioxepane | CAS Registry Number: 1547-52-0
Synonyms: 1,3-Dioxepane, 5,5,6,6-tetrafluoro-, AGN-PC-0JSPMF, AC1LC64J, CTK8H0802, 5,5,6,6-Tetrafluoro-1,3-dioxacycloheptane

Molecular Formula:	C₅H₆F₄O₂	Molecular Weight:	174.093553 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TZCNRXCFYPMIDB-UHFFFAOYSA-N

1547-52-0

5,5,6,6-Tetrafluoro-3-iodo-1-hexene (2 suppliers)

IUPAC Name: 5,5,6,6-tetrafluoro-3-iodohex-1-ene | CAS Registry Number: 74793-39-8
Synonyms: AGN-PC-09TANO, 5,5,6,6-tetrafluoro-3-iodohex-1-ene

Molecular Formula:	C₆H₇F₄I	Molecular Weight:	282.017863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQWUYCTVDUCISN-UHFFFAOYSA-N

74793-39-8

5,5,6,6-tetramethoxy-2-(2-phenylethenyl)cyclohexa-1,3-diene (1 supplier)

IUPAC Name: 5,5,6,6-tetramethoxy-2-(2-phenylethenyl)cyclohexa-1,3-diene | CAS Registry Number: 18513-98-9
Synonyms: AGN-PC-09TB47, 3,3,4,4-TETRAMETHOXYSTILBENE

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	302.364880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YTBSWPJRUVKAOO-UHFFFAOYSA-N

18513-98-9

5,5,6,6-Tetramethyl-3,7-decadiyne (1 supplier)

IUPAC Name: 5,5,6,6-tetramethyldeca-3,7-diyne | CAS Registry Number: 29022-28-4
Synonyms: AGN-PC-0JEMES, CTK8I0381, 3,7-Decadiyne, 5,5,6,6-tetramethyl-

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DURGFDHLTDRESX-UHFFFAOYSA-N

29022-28-4

5,5,6-Trimethyl bicyclo[2.2.1]heptan-2-one (1 supplier)

5,5,6-Trimethyl-2,6-diazaspiro[3.4]octan-7-one (1 supplier)

2098135-23-8

5,5,6-trimethyl-2,6-diazaspiro[3.4]octan-7-one hydrochloride (4 suppliers)

IUPAC Name: 5,5,6-trimethyl-2,6-diazaspiro[3.4]octan-7-one;hydrochloride | CAS Registry Number: 2098135-24-9
Synonyms: F2167-8369

Molecular Formula:	C₉H₁₇ClN₂O	Molecular Weight:	204.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVIOQXQXXCVSLK-UHFFFAOYSA-N

2098135-24-9

5,5,6-trimethylbenzo[c]acridin-6-ol (1 supplier)

IUPAC Name: 5,5,6-trimethylbenzo[c]acridin-6-ol | CAS Registry Number: 56969-66-5
Synonyms: NSC295135, AC1L6WZG, NSC-295135, PL058404, 10,10,11-TRIMETHYL-10,11-DIHYDRO-5-AZATETRAPHEN-11-OL

Molecular Formula:	C₂₀H₁₉NO	Molecular Weight:	289.370960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAEZIASVEYRFHQ-UHFFFAOYSA-N

56969-66-5

5,5,6-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-ONE (5 suppliers)

IUPAC Name: 2,2,3-trimethylbicyclo[2.2.1]heptan-5-one | CAS Registry Number: 3292-05-5
Synonyms: 5,5,6-Trimethylbicyclo[2.2.1]heptan-2-one, NSC656386, 2-Norbornanone, 5,5,6-trimethyl-, exo-, Bicyclo[2.2.1]heptan-2-one, 5,5,6-trimethyl-, endo-, AC1Q6EGH, AC1L8C6X, SureCN2389325, AGN-PC-00NW44, CTK8I2245, BTB12323, AR-1E4464, NSC-656386, RP01753, KB-41207, NCI60_019524, FT-0691820, Y8736, 2,2,3-trimethylbicyclo[2.2.1]heptan-5-one, 5,5,6-Trimethyl bicyclo[2.2.1]heptan-2-one, Bicyclo[2.2.1]heptan-2-one, 5,5,6-trimethyl-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZAXGXBLCOILBQ-UHFFFAOYSA-N

3292-05-5

5,5,7,12,12,14-hexamethyl-1,8-diaza-4,11-diazanidacyclotetradeca-7,14-diene;nickel(2+);thiocyanic Acid (2 suppliers)

IUPAC Name: 5,5,7,12,12,14-hexamethyl-1,8-diaza-4,11-diazanidacyclotetradeca-7,14-diene;nickel(2+);thiocyanic acid | CAS Registry Number: 22445-21-2
Synonyms: NSC175443, NSC-175443

Molecular Formula:	C₁₇H₃₁N₅NiS	Molecular Weight:	396.219940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XKZIRKUYZPKPHJ-UHFFFAOYSA-N

22445-21-2

5,5,7,7-Tetramethyl-1,5,6,7-Tetrahydrocyclopenta[f]indazol-4-Amine (9 suppliers)

IUPAC Name: 5,5,7,7-tetramethyl-1,6-dihydrocyclopenta[f]indazol-4-amine | CAS Registry Number: 1174064-61-9
Synonyms: CTK4B0259, MolPort-009-013-768, MAY00301, SBB097489, ZINC36047166, AG-D-39290, 5,5,7,7-tetramethyl-1H,6H-cyclopenta[f]indazol-4-amine, 1,5,6,7-Tetrahydro-5,5,7,7-tetramethylcyclopenta[f]indazol-4-amine, 4-Amino-1,5,6,7-tetrahydro-5,5,7,7-tetramethylcyclopenta[f]indazole, 5,5,7,7-TETRAMETHYL-1,5,6,7-TETRAHYDROCYCLOPENTA[F]INDAZOL-4-AMINE, 5,5,7,7-tetramethyl-5,6,7-trihydro-1H-cyclopenta[2,1-f]indazole-4-ylamine

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.320760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IOJZKUQKQPKIQK-UHFFFAOYSA-N

1174064-61-9

5,5,7,7-tetramethyl-1-(4-nitrophenyl)-6,7a-dihydropyrrolo[1,2-b][1,2,4]oxadiazol-2-one (2 suppliers)

IUPAC Name: 5,5,7,7-tetramethyl-1-(4-nitrophenyl)-6,7a-dihydropyrrolo[1,2-b][1,2,4]oxadiazol-2-one | CAS Registry Number: 39931-31-2
Synonyms: AGN-PC-09TALL, CTK8I5843, 5,6,7,7a-Tetrahydro-5,5,7,7-tetramethyl-1- pyrrolo[1,2-b][1,2,4]oxadiazol-2 -one, 5,6,7,7a-Tetrahydro-5,5,7,7-tetramethyl-1-(4-nitrophenyl)pyrrolo[1,2-b][1,2,4]oxadiazol-2(1H)-one

Molecular Formula:	C₁₅H₁₉N₃O₄	Molecular Weight:	305.329060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MLFZRPOJYPNSRX-UHFFFAOYSA-N

39931-31-2

5,5,7,7-Tetramethyl-1-oxaspiro[2.5]octane (1 supplier)

IUPAC Name: 5,5,7,7-tetramethyl-1-oxaspiro[2.5]octane | CAS Registry Number: 1566982-24-8
Synonyms: 5,5,7,7-tetramethyl-1-oxaspiro[2.5]octane

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OLHSBXWLGVSEOY-UHFFFAOYSA-N

1566982-24-8

5,5,7,7-Tetramethyl-1-oxaspiro[2.5]octane-2-carbonitrile (1 supplier)

IUPAC Name: 5,5,7,7-tetramethyl-1-oxaspiro[2.5]octane-2-carbonitrile | CAS Registry Number: 1862696-95-4

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIJHRHCAVIUJBC-UHFFFAOYSA-N

1862696-95-4

5,5,7,7-TETRAMETHYL-2-OXO-1,2,5,6,7,8-HEXAHYDROQUINOLINE-3-CARBONITRILE (1 supplier)

IUPAC Name: 5,5,7,7-tetramethyl-2-oxo-6,8-dihydro-1H-quinoline-3-carbonitrile | CAS Registry Number: 1915985-30-6
Synonyms: 5,5,7,7-Tetramethyl-2-oxo-6,8-dihydro-1H-quinoline-3-carbonitrile, AKOS034132209

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEVJQNGFRNSTPS-UHFFFAOYSA-N

1915985-30-6

5,5,7,7-tetramethyl-3-(4-nitrophenyl)-4-oxidofuro[3,4-e][1,2,4]triazin-4-ium (1 supplier)

IUPAC Name: 5,5,7,7-tetramethyl-3-(4-nitrophenyl)-4-oxidofuro[3,4-e][1,2,4]triazin-4-ium | CAS Registry Number: 59118-21-7
Synonyms: 3-(m-Nitrophenyl)-5,5,7,7-tetramethyl-5,7-dihydrofuro(3,4-e)-as-triazine 4-oxide, Furo(3,4-e)-as-triazine, 5,7-dihydro-3-(m-nitrophenyl)-5,5,7,7-tetramethyl-, 4-oxide, AC1MICL8, CHEMBL148012, SCHEMBL11691886, LS-70951

Molecular Formula:	C₁₅H₁₆N₄O₄	Molecular Weight:	316.311940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JOMHSNDVIFCDRB-UHFFFAOYSA-N

59118-21-7

5,5,7,7-TETRAMETHYL-4-NITRO-1,5,6,7-TETRAHYDROCYCLOPENTA[F]INDAZOLE (1 supplier)

5,5,7,7-Tetramethyl-4-nitro-1H,5H,6H,7H-cyclopenta[f]indazole (4 suppliers)

IUPAC Name: 5,5,7,7-tetramethyl-4-nitro-1,6-dihydrocyclopenta[f]indazole | CAS Registry Number: 1209368-38-6
Synonyms: 5,5,7,7-tetramethyl-4-nitro-1,5,6,7-tetrahydrocyclopenta[f]indazole, 4-Nitro-1,5,6,7-tetrahydro-5,5,7,7-tetramethylcyclopenta[f]indazole, CTK5I2125, KS-00003HDK, MolPort-016-582-311, ZX-AT012969, ZINC44676147, AKOS030232664, AS-8333, OR16155, 5,5,7,7-tetramethyl-4-nitro-1H,5H,6H,7H-cyclopenta[f]indazole

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTYQIVLMFOMOEV-UHFFFAOYSA-N

1209368-38-6

5,5,7,7-TETRAMETHYLOCT-1-ENE (1 supplier)

5,5,7,9-Tetramethyl-1H,5H-[1,3]oxazino[5,4,3-ij]-quinoline-1,3-dione (1 supplier)

5,5,7,9-TEtramethyl-1h,5h-[1,3]oxazino[5,4,3-ij]quinoline-1,3-dione (6 suppliers)

IUPAC Name: 7,10,12,12-tetramethyl-3-oxa-1-azatricyclo[7.3.1.0^{5,13}]trideca-5(13),6,8,10-tetraene-2,4-dione | CAS Registry Number: 1256628-14-4
Synonyms: 5,5,7,9-tetramethyl-1H,5H-[1,3]oxazino[5,4,3-ij]quinoline-1,3-dione, MolPort-016-899-404, ALBB-016927, ZX-AN015615, SBB083331, STL361659, ZINC64864348, AKOS005143073, MCULE-5898458415, T4778, 5,5,7,9-Tetramethyl-1H,5H-[1,3]oxazino[5,4,3-ij]-quinoline-1,3-dione, 1H,3H,5H-[1,3]oxazino[5,4,3-ij]quinoline-1,3-dione, 5,5,7,9-tetramethyl-, 7,10,12,12-tetramethyl-3-oxa-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13),10-tetraene-2,4-dione

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKBCUFYIGUUJDT-UHFFFAOYSA-N

1256628-14-4

5,5,7-Trimethyl-1-oxaspiro[2.5]octane (1 supplier)

IUPAC Name: 5,5,7-trimethyl-1-oxaspiro[2.5]octane | CAS Registry Number: 2815-48-7
Synonyms: 5,5,7-trimethyl-1-oxaspiro[2.5]octane, AKOS012067984

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPUDJNJHHKQAQZ-UHFFFAOYSA-N

2815-48-7

5,5,7-Trimethyl-1-oxaspiro[2.5]octane-2-carbonitrile (1 supplier)

IUPAC Name: 5,5,7-trimethyl-1-oxaspiro[2.5]octane-2-carbonitrile | CAS Registry Number: 1864993-59-8

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXZGWSIOSUDLAI-UHFFFAOYSA-N

1864993-59-8

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