2,2,5,7,7,10-hexamethyl-3,4,8,9-tetrahydropyrano[2,3-g]chromene,2,2,5,7,8-Pentamethyl-2H-chromen-6-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

20601 to 20650 of 402027 results Page:

400 401 402 403 404 405 406 407 408 409 410 411 412 [413] 414 415 416 417 418 419 420

PRODUCT NAME

CAS Registry Number

2,2,5,7,7,10-hexamethyl-3,4,8,9-tetrahydropyrano[2,3-g]chromene (1 supplier)

IUPAC Name: 2,2,5,7,7,10-hexamethyl-3,4,8,9-tetrahydropyrano[2,3-g]chromene | CAS Registry Number: 19206-86-1
Synonyms: 2,2,5,7,7,10-hexamethyl-2,3,4,7,8,9-hexahydropyrano[2,3-g]chromene, NSC139489, AC1L5ZX6, AGN-PC-0JP77R, AC1Q70V5, CTK4E0884, AR-1D0719, AG-J-97370, NSC-139489

Molecular Formula:	C₁₈H₂₆O₂	Molecular Weight:	274.397840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KAFIPBVOIKJKMG-UHFFFAOYSA-N

19206-86-1

2,2,5,7,8-Pentamethyl-2H-chromen-6-ol (0 suppliers)

1369144-38-6

2,2,5,7,8-Pentamethyl-6-chromanol (12 suppliers)

IUPAC Name: 2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-ol | CAS Registry Number: 950-99-2
Synonyms: Chromanol, Chromane C1, Chroman C1, PMHCR, 430676_ALDRICH, STOCK1N-17290, NSC 226236, NSC226236, ZINC00056973, 2,2,5,7,8-Pentamethyl-6-chroman, 2,2,5,7,8-Pentamethyl-1-hydroxychroman, 2,2,5,7,8-Pentamethyl-6-hydroxychroman, 2,2,5,7,8-pentamethylchroman-6-ol, 6-Hydroxy-2,2,5,7,8-pentamethylchroman, LS-39406, ST5319540, 2,2,2,5,7,8-Pentamethyl-6-hydroxychroman, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,2,5,7,8-pentamethyl-, Benz[b]dihydropyran-6-ol, 2,2,5,7,8-pentamethyl-, InChI=1/C14H20O2/c1-8-9(2)13-11(10(3)12(8)15)6-7-14(4,5)16-13/h15H,6-7H2,1-5H

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEBPXHSZHLFWRL-UHFFFAOYSA-N

950-99-2

2,2,5,7,8-Pentamethylchroman (7 suppliers)

IUPAC Name: 2,2,5,7,8-pentamethyl-3,4-dihydrochromene | CAS Registry Number: 55646-01-0
Synonyms: ST50319500, ZINC02144827, AC1LXAFP, SureCN837194, STOCK1N-14709, CTK1F6407, XFZYPCNLVHSQTG-UHFFFAOYSA-, 2,2,5,7,8-pentamethylchromane, MolPort-002-511-824, AKOS015912797, AG-F-94748, 2,2,5,7,8-pentamethyl-3,4-dihydrochromene, I14-47824, 3,4-Dihydro-2,2,5,7,8-pentamethyl-2H-1-benzopyran, 2H-1-Benzopyran, 3,4-dihydro-2,2,5,7,8-pentamethyl-, InChI=1/C14H20O/c1-9-8-10(2)12-6-7-14(4,5)15-13(12)11(9)3/h8H,6-7H2,1-5H3

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XFZYPCNLVHSQTG-UHFFFAOYSA-N

55646-01-0

2,2,5,7,8-PENTAMETHYLCHROMAN-6-SULFONAMIDE (7 suppliers)

IUPAC Name: 2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonamide | CAS Registry Number: 161117-67-5
Synonyms: SureCN112491, CTK4D0737, AG-E-10778

Molecular Formula:	C₁₄H₂₁NO₃S	Molecular Weight:	283.386440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNMOEWPBTNQAQB-UHFFFAOYSA-N

161117-67-5

2,2,5,7,8-Pentamethylchroman-6-Sulfonyl Chloride (14 suppliers)

IUPAC Name: 2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonyl chloride | CAS Registry Number: 112160-39-1
Synonyms: 2,2,5,7,8-pentamethylchroman-6-sulfonyl Chloride, Pmc-Cl, 2,2,5,7,8-Pentamethyl-chromane-6-sulfonyl chloride, 2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonyl chloride, 2H-1-Benzopyran-6-sulfonylchloride, 3,4-dihydro-2,2,5,7,8-pentamethyl-, 3,4-Dihydro-2,2,5,7,8-pentamethyl-2H-1-benzopyran-6-sulfonyl chloride, AC1NAB4D, ACMC-20a7r4, 25649_ALDRICH, 25649_FLUKA, CTK0H2875, MolPort-003-928-697, ANW-60974, SBB063824, AKOS015889781, AG-D-31110, AK-76493, KB-224819, FT-0609120, A802502

Molecular Formula:	C₁₄H₁₉ClO₃S	Molecular Weight:	302.816860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXUOVYKDMGFUDU-UHFFFAOYSA-N

112160-39-1

2,2,5,7-TETRACHLORO-3-INDOLINONE (4 suppliers)

IUPAC Name: 2,2,5,7-tetrachloro-1H-indol-3-one | CAS Registry Number: 6401-96-3
Synonyms: CTK5C0477, AG-G-39398, 3H-Indol-3-one,2,2,5,7-tetrachloro-1,2-dihydro-, 3-Indolinone,2,2,5,7-tetrachloro- (8CI); Pseudoindoxyl, 2,2,5,7-tetrachloro-

Molecular Formula:	C₈H₃Cl₄NO	Molecular Weight:	270.927520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMZOMQQUNCVEGW-UHFFFAOYSA-N

6401-96-3

2,2,5,7-tetramethyl-1-oxo-2,3-dihydro-1H-indene-4-carboxamide (1 supplier)

IUPAC Name: 2,2,5,7-tetramethyl-1-oxo-3H-indene-4-carboxamide | CAS Registry Number: 1023480-06-9
Synonyms: 2,2,5,7-tetramethyl-1-oxoindane-4-carboxamide, 2,2,5,7-tetramethyl-1-oxo-3H-indene-4-carboxamide, Oprea1_439374, ZINC6201508, MCULE-3043766554

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJMGSHQZTUBTSC-UHFFFAOYSA-N

1023480-06-9

2,2,5,7-tetramethyl-1-oxo-3H-indene-4-carboxylic acid (5 suppliers)

IUPAC Name: 2-(2,4-dimethylbenzoyl)benzoic acid | CAS Registry Number: 2346-63-6
Synonyms: 2-(2,4-dimethylbenzoyl)benzoic acid, 2-[(2,4-dimethylphenyl)carbonyl]benzoic acid, NSC59921, AC1Q2HWB, AC1L6IG8, AC1Q5DZ0, Oprea1_177880, Oprea1_503124, SCHEMBL1787143, CTK6B6569, MolPort-000-893-659, WIJXLAAOWGSOMB-UHFFFAOYSA-N, HMS1577N04, AR-1C6404, NSC-59921, SBB023382, STK350541, AKOS000313052, MCULE-6412668517, 2-(2,4-Dimethyl-benzoyl)-benzoic acid

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIJXLAAOWGSOMB-UHFFFAOYSA-N

2346-63-6

2,2,5,7-TETRAMETHYL-1-OXOINDANE-4-CARBONYL CHLORIDE (6 suppliers)

IUPAC Name: 2,2,5,7-tetramethyl-1-oxo-3H-indene-4-carbonyl chloride | CAS Registry Number: 175136-59-1
Synonyms: 2,2,5,7-tetramethyl-1-oxo-3H-indene-4-carbonyl Chloride, AC1MCR7T, CTK0H3450, ZINC02510246, AKOS015908495, AG-E-24893, OR23574, 2,2,5,7-Tetramethyl-1-oxoindane-4-carbonyl chloride, I14-35246, 1H-Indene-4-carbonylchloride, 2,3-dihydro-2,2,5,7-tetramethyl-1-oxo-

Molecular Formula:	C₁₄H₁₅ClO₂	Molecular Weight:	250.720700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XNVYXHPPYWIPKX-UHFFFAOYSA-N

175136-59-1

2,2,5,7-Tetramethyl-1-Oxoindane-4-Carboxylic Acid (7 suppliers)

IUPAC Name: 2,2,5,7-tetramethyl-1-oxo-3H-indene-4-carboxylic acid | CAS Registry Number: 23342-32-7
Synonyms: 2,2,5,7-tetramethyl-1-oxoindane-4-carboxylic acid, 2,2,5,7-tetramethyl-1-oxo-3H-indene-4-carboxylic acid, Maybridge3_000712, AC1LDYVS, AC1Q5TFF, SureCN6797655, Oprea1_079222, STOCK1N-15247, CTK1A1243, MolPort-001-762-826, HMS1433A08, AR-1D0720, AG-E-67973, OR23479, IDI1_012099, A816736, 4-Indancarboxylicacid, 2,2,5,7-tetramethyl-1-oxo- (8CI), 2,2,5,7-tetramethyl-1-oxidanylidene-3H-indene-4-carboxylic acid, 1H-Indene-4-carboxylicacid, 2,3-dihydro-2,2,5,7-tetramethyl-1-oxo-

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STZOOTNYAOKYQA-UHFFFAOYSA-N

23342-32-7

2,2,5,7-TETRAMETHYLINDAN-1-ONE (5 suppliers)

IUPAC Name: 2,2,5,7-tetramethyl-3H-inden-1-one | CAS Registry Number: 6898-20-0
Synonyms: EINECS 230-002-9, 2,2,5,7-Tetramethylindan-1-one, CID81322

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWIFGUZXEVRXFN-UHFFFAOYSA-N

6898-20-0

2,2,5,7-TETRAMETHYLOCTANE (1 supplier)

IUPAC Name: 2,2,5,7-tetramethyloctane | CAS Registry Number: 62199-19-3
Synonyms: CTK5B4692, AG-G-28102

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ISTINYWNHRBEDQ-UHFFFAOYSA-N

62199-19-3

2,2,5,7-TETRAMETHYLTETRALINE (7 suppliers)

IUPAC Name: 3,3,6,8-tetramethyl-2,4-dihydro-1H-naphthalene | CAS Registry Number: 23342-25-8
Synonyms: 2,2,5,7-TETRAMETHYLTETRALIN, CID31876, 2,2,5,7-Tetramethyl-1,2,3,4-tetrahydronaphthalene, Naphthalene, 1,2,3,4-tetrahydro-2,2,5,7-tetramethyl-

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LPZOMHQRIWIZSX-UHFFFAOYSA-N

23342-25-8

2,2,5,8,8-PENTAMETHYL-1,9-BIS(OCTADECYLOXYCARBONYL)-5-(OCTADECYLOXYCARBONYLMETHYL)-2,5,8-TRIAZONIANONANE TRICHLORIDE (5 suppliers)

IUPAC Name: bis[2-[dimethyl-(2-octadecoxy-2-oxoethyl)azaniumyl]ethyl]-methyl-(2-octadecoxy-2-oxoethyl)azanium trichloride | CAS Registry Number: 28719-79-1
Synonyms: EINECS 249-187-2, CID168829, 1,2-Ethanediaminium, N-(2-(dimethyl(2-(octadecyloxy)-2-oxoethyl)ammonio)ethyl)-N,N',N'-trimethyl-N,N'-bis(2-(octadecyloxy)-2-oxoethyl)-, trichloride, 1,2-Ethanediaminium, N1-(2-(dimethyl(2-(octadecyloxy)-2-oxoethyl)ammonio)ethyl)-N1,N2,N2-trimethyl-N1,N2-bis(2-(octadecyloxy)-2-oxoethyl)-, chloride (1:3), 2,2,5,8,8-Pentamethyl-1,9-bis(octadecyloxycarbonyl)-5-(octadecyloxycarbonylmethyl)-2,5,8-triazonianonane trichloride, 2,5,8-Triazonianonane, 1,9-dicarboxy-5-(carboxymethyl)-2,2,5,8,8-pentamethyl-, trichloride, trioctadecyl ester, Cationic condensation product of pentamethyl-diethylenetriamine and the stearyl ester of chloroacetic acid, Cationic condensation product of pentamethyl-diethylenetriamine andthe stearyl ester of chloroacetic acid

Molecular Formula:	C₆₉H₁₄₀Cl₃N₃O₆	Molecular Weight:	1214.225400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MLOCGFBEDIYDHX-UHFFFAOYSA-K

28719-79-1

2,2,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-ol (en)1-naphthalenol, 1,2,3,4-tetrahydro-2,2,5,8-tetramethyl- (en) (1 supplier)

IUPAC Name: 2,2,5,8-tetramethyl-3,4-dihydro-1H-naphthalen-1-ol | CAS Registry Number: 681459-21-2
Synonyms: AC1MWADU, AKOS004903463, 2,2,5,8-tetramethyl-3,4-dihydro-1H-naphthalen-1-ol

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KTPKZALUFMLVPJ-UHFFFAOYSA-N

681459-21-2

2,2,5,9-TETRAMETHYLDECA-4,8-DIENAL (5 suppliers)

IUPAC Name: 2,2,5,9-tetramethyldeca-4,8-dienal | CAS Registry Number: 53131-20-7
Synonyms: EINECS 258-382-1, CID103740, ZINC02101762, 2,2,5,9-Tetramethyldeca-4,8-dienal

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

InChIKey: WNMULXZVYDQAHP-UHFFFAOYSA-N

53131-20-7

2,2,5-ENDO,6-EXO,8,9,9,10-OCTACHLORO-BORNANE (1 supplier)

IUPAC Name: (1R,2R,4R)-2,3,5,5-tetrachloro-4,7-bis(chloromethyl)-7-(dichloromethyl)bicyclo[2.2.1]heptane | CAS Registry Number: 58002-18-9
Synonyms: CID119110, 2,2,5-Endo,6-exo,8,9,9,10-octachlorobornane, Bicyclo(2.2.1)heptane, 2,2,5,6-tetrachloro-1,7-bis(chloromethyl)-7-(dichloromethyl)-, (1R,4R,5R,6R,7R)-rel-

Molecular Formula:	C₁₀H₁₀Cl₈	Molecular Weight:	413.810400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YNEKMCSWRMRXIR-LXZLNZDBSA-N

58002-18-9

2,2,5-ENDO,6-EXO,8B,9C,10A-HEPTACHLORO-BORNANE (5 suppliers)

IUPAC Name: 2,3,5,5-tetrachloro-4,7,7-tris(chloromethyl)bicyclo[2.2.1]heptane | CAS Registry Number: 51775-36-1
Synonyms: Sonatox, Heptachlorobornane, Toxaphene toxicant B, CCRIS 8416, CID40126, BRN 2212932, LS-45093, 2,2,5-endo,6-exo,8,9,10-Heptachlorobornane, BORNANE, 2,2,5-endo,6-exo,8,9,10-HEPTACHLORO-, Bicyclo(2.2.1)heptane, 2,2,5,6-tetrachloro-1,7,7-tris(chloromethyl)-, (5-endo,6-exo)-, 5-endo,6-exo-2,2,5,6-Tetrachloro-1,7,7-tris(chloromethyl)-bicyclo(2.2.1)heptane

Molecular Formula:	C₁₀H₁₁Cl₇	Molecular Weight:	379.365340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IPVMCZLCKVSKGC-UHFFFAOYSA-N

51775-36-1

2,2,5-TRIETHYL OCTANE-2,2,5-TRICARBOXYLATE (5 suppliers)

IUPAC Name: triethyl octane-2,2,5-tricarboxylate | CAS Registry Number: 7252-05-3
Synonyms: NSC15170, CID225597

Molecular Formula:	C₁₇H₃₀O₆	Molecular Weight:	330.416500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FVIUJPQROIBRAY-UHFFFAOYSA-N

7252-05-3

2,2,5-Triethylthiomorpholin-3-one (2 suppliers)

IUPAC Name: 2,2,5-triethylmorpholine-3-thione | CAS Registry Number: 69226-23-9
Synonyms: BRN 0130275, 2,2,5-Triethyl-3-thiomorpholinone, 3-Thiomorpholinone, 2,2,5-triethyl-, AC1MHJU6, 2,2,5-triethylmorpholine-3-thione, LS-152824

Molecular Formula:	C₁₀H₁₉NOS	Molecular Weight:	201.328960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPNLVGJDUJCZIB-UHFFFAOYSA-N

69226-23-9

2,2,5-Trifluoro-1,3-Benzodioxole (13 suppliers)

IUPAC Name: 2,2,5-trifluoro-1,3-benzodioxole | CAS Registry Number: 656-43-9
Synonyms: ZINC02560205, CID2776987, LT03381591

Molecular Formula:	C₇H₃F₃O₂	Molecular Weight:	176.092730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SNHQSYSJSWODIQ-UHFFFAOYSA-N

656-43-9

2,2,5-trifluoro-2,3-dihydro-1H-Indole (2 suppliers)

IUPAC Name: 2,2,5-trifluoro-1,3-dihydroindole | CAS Registry Number: 769966-00-9
Synonyms: 2,2,5-trifluoroindoline, SCHEMBL3022145, AKOS027324034, AK316717, HE238050, 2,2,5-TRIFLUORO-2,3-DIHYDRO-1H-INDOLE

Molecular Formula:	C₈H₆F₃N	Molecular Weight:	173.138 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZULAIBFNHAWBFC-UHFFFAOYSA-N

769966-00-9

2,2,5-Trimethyl-[1,3]dioxolane-4-carboxylic (0 suppliers)

2,2,5-Trimethyl-1,2,3,4-tetrahydroquinazolin-4-one (3 suppliers)

IUPAC Name: 2,2,5-trimethyl-1,3-dihydroquinazolin-4-one | CAS Registry Number: 1050885-58-9
Synonyms: 2,2,5-trimethyl-1,2,3,4-tetrahydroquinazolin-4-one, 2,2,5-trimethyl-2,3-dihydroquinazolin-4(1H)-one, CTK7H5745, ZINC20283160, AKOS034243522, MCULE-7754388992, NE19692, EN300-36017

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VZOLAWDQFFKHKL-UHFFFAOYSA-N

1050885-58-9

2,2,5-Trimethyl-1,3-diox-4-ene (2 suppliers)

223520-38-5

2,2,5-Trimethyl-1,3-dioxane-4,6-dione (23 suppliers)

IUPAC Name: 2,2,5-trimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 3709-18-0
Synonyms: Methyl Meldrum's acid, 210153_ALDRICH, 67765_FLUKA, cycl-Isopropylidene methylmalonate, EINECS 223-050-7, NSC233870, ZINC03861493, ST5410166, Methylmalonic acid cyclic isopropylidene ester

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KJMCAXYHYPDRAV-UHFFFAOYSA-N

3709-18-0

2,2,5-TRIMETHYL-1,3-DIOXANE-4,6-DIONE-D3 (1 supplier)

2,2,5-Trimethyl-1,3-dioxane-5-carboxylic acid (16 suppliers)

IUPAC Name: 2,2,5-trimethyl-1,3-dioxane-5-carboxylic acid | CAS Registry Number: 16837-14-2
Synonyms: 2,2,5-trimethyl-1,3-dioxane-5-carboxylic Acid, SureCN42141, AGN-PC-007G5Z, CTK0H2087, AKOS006286024, AG-E-17718, MCULE-6204886022, FT-0675619, 2,2,5-Trimethyl-m-dioxane-5-carboxylic Acid, 1,3-Dioxane-5-carboxylicacid, 2,2,5-trimethyl-, 1,3-Dioxane-5-carboxylic acid, 2,2,5-trimethyl-, m-Dioxane-5-carboxylicacid, 2,2,5-trimethyl- (8CI);

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZEWDEAIHCUMKY-UHFFFAOYSA-N

16837-14-2

2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid (Vinyl Ester-[d3]) (3 suppliers)

IUPAC Name: ethenyl 2,2-dimethyl-5-(trideuteriomethyl)-1,3-dioxane-5-carboxylate | CAS Registry Number: 1185176-80-0
Synonyms: 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Vinyl Ester-d3, ethenyl 2,2-dimethyl-5-(trideuteriomethyl)-1,3-dioxane-5-carboxylate

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	203.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSWOCHNKSUBLLL-GKOSEXJESA-N

1185176-80-0

2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Methyl Ester-d3 (3 suppliers)

2,2,5-TRIMETHYL-1,3-DIOXANE-5-CARBOXYLIC ACID VINYL ESTER (8 suppliers)

IUPAC Name: ethenyl 2,2,5-trimethyl-1,3-dioxane-5-carboxylate | CAS Registry Number: 865860-80-6
Synonyms: 2,2,5-TRIMETHYL-1,3-DIOXANE-5-CARBOXYLIC ACID ETHENYL ESTER, AGN-PC-00AHNW, SureCN2073886, CTK5F6987, ZINC22067374, AG-H-49276, FT-0675620, 2,2,5-Trimethyl-5-vinylcarbonyl-1,3-dioxane, Vinyl2,2,5-trimethyl-1,3-dioxane-5-carboxylate, 1,3-Dioxane-5-carboxylic acid, 2,2,5-trimethyl-, ethenyl ester, 1,3-Dioxane-5-carboxylicacid, 2,2,5-trimethyl-, ethenyl ester

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSWOCHNKSUBLLL-UHFFFAOYSA-N

865860-80-6

2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Vinyl Ester-d3 (2 suppliers)

2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid-[d3] (3 suppliers)

1216916-27-6

2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid-d3 (2 suppliers)

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

IUPAC Name: 2,2,5-trimethyl-1,3-oxazolidin-4-one | CAS Registry Number: 78523-80-5
Synonyms: NSC33080, 4-Oxazolidinone, 2,2,5-trimethyl-, (S)-, ACMC-20lh2l, AC1L5R4C, CTK5E5870, 89053-50-9, NSC-33080, AG-K-70402

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTJRPRZOBUEZNL-UHFFFAOYSA-N

78523-80-5

2,2,5-trimethyl-1,3-thiazolidine;hydrochloride (1 supplier)

IUPAC Name: 2,2,5-trimethyl-1,3-thiazolidine;hydrochloride | CAS Registry Number: 73796-54-0
Synonyms: 2,2,5-Trimethylthiazolidine hydrochloride, Thiazolidine, 2,2,5-trimethyl-, hydrochloride, AC1MHRLA, LS-151581, 2,2,5-trimethyl-1,3-thiazolidine hydrochloride

Molecular Formula:	C₆H₁₄ClNS	Molecular Weight:	167.700060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRVUXVZBEIHRHK-UHFFFAOYSA-N

73796-54-0

2,2,5-TRIMETHYL-1,3DIOXANE-4,6-DIONE(MELDRUM ACID) (1 supplier)

2,2,5-TRIMETHYL-1,6-DIHYDROPYRIDIN-3(2{H})-ONE (1 supplier)

2,2,5-trimethyl-1-oxaspiro[2.4]heptane (1 supplier)

861515-32-4

2,2,5-TRIMETHYL-1-PYRROLIDINYLOXY (3 suppliers)

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5-trimethylpyrrolidine | CAS Registry Number: 40936-05-8
Synonyms: Dmpo-methyl, 2,2,5-Trimethyl-1-pyrrolidinyloxy, 1-Pyrrolidinyloxy, 2,2,5-trimethyl-, CID3080795

Molecular Formula:	C₇H₁₄NO	Molecular Weight:	128.192160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPABVZAOECSKSH-UHFFFAOYSA-N

40936-05-8

2,2,5-Trimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one (4 suppliers)

IUPAC Name: 2,2,5-trimethyl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1509558-08-0
Synonyms: MFCD26663608, SY130772

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBIDAHLYTPCYTP-UHFFFAOYSA-N

1509558-08-0

2,2,5-TRIMETHYL-2H-FURO[3,4-B]PYRAN-4,7(3H,5H)-DIONE (4 suppliers)

IUPAC Name: 2,2,5-trimethyl-3,5-dihydrofuro[3,4-b]pyran-4,7-dione | CAS Registry Number: 1013-11-2
Synonyms: NSC13574, AIDS124121, AIDS-124121, CID224785, NSC 13574, 2,2,5-Trimethyl-2H-furo(3,4-b)pyran-4,7(3H,5H)-dione, 2,2,5-Trimethyl-2H-furo[3,4-b]pyran-4,7(3H,5H)-dione

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LTAPDSGQJXHWON-UHFFFAOYSA-N

1013-11-2

2,2,5-Trimethyl-3-dichloroacetyl oxazolidine (12 suppliers)

IUPAC Name: 2,2-dichloro-1-(2,2,5-trimethyl-1,3-oxazolidin-3-yl)ethanone | CAS Registry Number: 52836-31-4
Synonyms: CID62019, EINECS 258-214-7, R 29148, 3-(Dichloroacetyl)-2,2,5-trimethyloxazolidine, 3-(dichloroacetyl)-2,2,5-trimethyl-1,3-oxazolidine, 2,2,5-Trimethyl-3-dichloroacetyl-1,3-oxazolidine, OXAZOLIDINE, 3-(DICHLOROACETYL)-2,2,5-TRIMETHYL-, 2,2,5-Trimethyl-3-(dichloroacetyl)-1,3-oxazolidine

Molecular Formula:	C₈H₁₃Cl₂NO₂	Molecular Weight:	226.100320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNQSILKYZQZHFJ-UHFFFAOYSA-N

52836-31-4

2,2,5-TRIMETHYL-3-ETHYLHEPTANE (1 supplier)

IUPAC Name: 3-ethyl-2,2,5-trimethylheptane | CAS Registry Number: 62199-10-4
Synonyms: CTK5B4683, AG-G-28093

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SUDWTPMZYLBGKW-UHFFFAOYSA-N

62199-10-4

2,2,5-TRIMETHYL-3-ETHYLHEXANE (1 supplier)

IUPAC Name: 3-ethyl-2,2,5-trimethylhexane | CAS Registry Number: 61868-76-6
Synonyms: AGN-PC-01ZJ69, 3-ethyl-2,2,5-trimethylhexane, CTK5B3905, AG-G-26146

Molecular Formula:	C₁₁H₂₄	Molecular Weight:	156.308260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GJVFOLLEVKEKMU-UHFFFAOYSA-N

61868-76-6

2,2,5-TRIMETHYL-3-HEXANOL (2 suppliers)

IUPAC Name: 2,2,5-trimethylhexan-3-ol | CAS Registry Number: 3970-60-3
Synonyms: 2,2,5-trimethylhexan-3-ol, AC1NA6CQ, CTK4I1749, AKOS010015257, AG-F-40304

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UCLXUUYVWJKXIK-UHFFFAOYSA-N

3970-60-3

2,2,5-TRIMETHYL-3-HEXEN-1-OL, 97% (1 supplier)

2,2,5-Trimethyl-3-oxa-5-hexen-1-ol (2 suppliers)

IUPAC Name: 2-methyl-2-(2-methylprop-2-enoxy)propan-1-ol | CAS Registry Number: 54004-45-4
Synonyms: 2-methyl-2-(2-methylprop-2-enoxy)propan-1-ol, AC1LBXQ2, AGN-PC-0JSN2J, SCHEMBL6907077, VIYJKNBZRRVSLZ-UHFFFAOYSA-N, 1-Propanol, 2-methyl-2-[(2-methyl-2-propenyl)oxy]-, 2-Methyl-2-[(2-methyl-2-propenyl)oxy]-1-propanol #

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIYJKNBZRRVSLZ-UHFFFAOYSA-N

54004-45-4

2,2,5-Trimethyl-3-oxo-2,3-dihydrobenzofuran-7-carboxylic acid (3 suppliers)

IUPAC Name: 2,2,5-trimethyl-3-oxo-1-benzofuran-7-carboxylic acid | CAS Registry Number: 1823495-08-4
Synonyms: AKOS022185925, AK143175, AJ-138028, BG00309943, 2,2,5-TRIMETHYL-3-OXO-1-BENZOFURAN-7-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VEFGVOHBAJKOMY-UHFFFAOYSA-N

1823495-08-4

20601 to 20650 of 402027 results Page:

400 401 402 403 404 405 406 407 408 409 410 411 412 [413] 414 415 416 417 418 419 420