2,2,4,4-TETRACHLORO-6,6-DIPHENYL-1,3,5-TRIAZA-2,4,6-TRIPHOSPHACYCLOHEXA-1,3,5-TRIENE,2,2,4,4-TETRACHLOROBUT-3-ENAL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

20151 to 20200 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

2,2,4,4-TETRACHLORO-6,6-DIPHENYL-1,3,5-TRIAZA-2,4,6-TRIPHOSPHACYCLOHEXA-1,3,5-TRIENE (4 suppliers)

IUPAC Name: 2,2,4,4-tetrachloro-6,6-diphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 2846-32-4
Synonyms: NSC42152, CID238026, 2,2-Diphenyl-4,4,6,6-tetrachlorotriphosphazatriene, 2,2,4,4-Tetrachloro-6,6-diphenylcyclotriphosphazene, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4-tetrachloro-2,2,4,4,6,6-hexahydro-6,6-diphenyl-

Molecular Formula:	C₁₂H₁₀Cl₄N₃P₃	Molecular Weight:	430.961183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULSUQJYUYDRTBX-UHFFFAOYSA-N

2846-32-4

2,2,4,4-TETRACHLOROBUT-3-ENAL (3 suppliers)

IUPAC Name: (2-azanidyl-4-chlorophenyl)azanide;dichloroplatinum(2+) | CAS Registry Number: 61583-30-0
Synonyms: NSC231979, NSC-231979, Platinum,2-benzenediamine-N,N'-, (SP-4-3)-

Molecular Formula:	C₆H₅Cl₃N₂Pt	Molecular Weight:	406.560300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUJXEEFBHJJBKC-UHFFFAOYSA-L

61583-30-0

2,2,4,4-tetraethyl-1,3,5,2,4-trioxadistanninan-6-one (2 suppliers)

IUPAC Name: 2,2,4,4-tetraethyl-1,3,5,2,4-trioxadistanninan-6-one | CAS Registry Number: 87880-63-5
Synonyms: NSC356200, 2,2,4,4-Tetraethyl-1,3,5,2,4-trioxadistanninan-6-one, NSC 356200, NSC-356200, NCI60_003220, 1,3,5,2,4-Trioxadistannin-6-one der., 1,5,2,4-Trioxadistannin-6-one, 2,2,4,4-tetraethyl-

Molecular Formula:	C₉H₂₀O₄Sn₂	Molecular Weight:	429.672700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXQGPCOTDYVKOH-UHFFFAOYSA-L

87880-63-5

2,2,4,4-Tetrafluoro-1,3-dithietane (9 suppliers)

IUPAC Name: 2,2,4,4-tetrafluoro-1,3-dithietane | CAS Registry Number: 1717-50-6
Synonyms: Tetrafluoro-1,3-dithietane, 544116_ALDRICH, EINECS 217-001-9, NSC339329, ZINC05019030, 1,3-Dithietane, 2,2,4,4-tetrafluoro-, ST5407253

Molecular Formula:	C₂F₄S₂	Molecular Weight:	164.145013 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MPOCEMBRPHOCMK-UHFFFAOYSA-N

1717-50-6

2,2,4,4-tetrafluoro-4h-1,3-benzodioxine (1 supplier)

IUPAC Name: 2,2,4,4-tetrafluoro-1,3-benzodioxine | CAS Registry Number: 25857-79-8
Synonyms: SCHEMBL2665687, MFCD18976963, 2,2,4,4-Tetrafluoro-1,3-benzodioxene

Molecular Formula:	C₈H₄F₄O₂	Molecular Weight:	208.112 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GELYCVKPQMCBNN-UHFFFAOYSA-N

25857-79-8

2,2,4,4-TETRAFLUORO-4H-BENZO[1,3]DIOXINE-6-BORONIC ACID (4 suppliers)

IUPAC Name: (2,2,4,4-tetrafluoro-1,3-benzodioxin-6-yl)boronic acid | CAS Registry Number: 870822-77-8
Synonyms: SureCN2560230, CTK5F7756, AG-H-51183, Boronic acid,B-(2,2,4,4-tetrafluoro-4H-1,3-benzodioxin-6-yl)-, Boronicacid, (2,2,4,4-tetrafluoro-4H-1,3-benzodioxin-6-yl)- (9CI);(2,2,4,4-Tetrafluoro-4H-1,3-benzodioxin-6-yl)boronic acid

Molecular Formula:	C₈H₅BF₄O₄	Molecular Weight:	251.927513 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HLUVHDQKBZFLJY-UHFFFAOYSA-N

870822-77-8

2,2,4,4-Tetrafluoro-6-amino-1,3-benzodioxene (11 suppliers)

IUPAC Name: 2,2,4,4-tetrafluoro-1,3-benzodioxin-6-amine | CAS Registry Number: 25854-59-5
Synonyms: 2,2,4,4-tetrafluoro-1,3-benzodioxin-6-amine, 6-amino-2,2,4,4-tetrafluoro-1,3-benzodioxene, 2,2,4,4-Tetrafluoro-4H-benzo[1,3]dioxin-6-ylamine, 6-amino, AC1MCR2M, SureCN3612411, CTK7D8358, MolPort-001-778-377, PC9692, SBB096453, ZINC02382356, AG-A-23889, FT-0620906, 2,2,4,4-tetrafluoro-6-amino-1,3-benzodioxene, 2,2,4,4-tetrafluorobenzo[e]1,3-dioxane-6-ylamine

Molecular Formula:	C₈H₅F₄NO₂	Molecular Weight:	223.124413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZENKESXKWBIZCV-UHFFFAOYSA-N

25854-59-5

2,2,4,4-TETRAFLUORO-6-AMINO-1,3-BENZODIOXENE 98% (1 supplier)

2,2,4,4-TETRAFLUORO-AZOBENZENE (1 supplier)

IUPAC Name: bis(2,4-difluorophenyl)diazene | CAS Registry Number: 326-17-0
Synonyms: Azobenzene, 2,2',4,4'-tetrafluoro-, CID136162

Molecular Formula:	C₁₂H₆F₄N₂	Molecular Weight:	254.183053 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NEIRTTZQZBCERG-UHFFFAOYSA-N

326-17-0

2,2,4,4-Tetrafluoropentane (1 supplier)

IUPAC Name: 2,2,4,4-tetrafluoropentane | CAS Registry Number: 86154-51-0
Synonyms: 2,2,4,4-tetrafluoropentane, SCHEMBL9168093, WHRFADFZYHNRCX-UHFFFAOYSA-N, ZINC68590989, AKOS004904119

Molecular Formula:	C₅H₈F₄	Molecular Weight:	144.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHRFADFZYHNRCX-UHFFFAOYSA-N

86154-51-0

2,2,4,4-TETRAKIS(TRIFLUOROMETHYL)-1,3-DITHIETANE (8 suppliers)

IUPAC Name: 2,2,4,4-tetrakis(trifluoromethyl)-1,3-dithietane | CAS Registry Number: 791-50-4
Synonyms: MolPort-001-790-672, NSC359467, CID13098, BRN 1257024, AI3-61955, LS-63097, 1,3-Dithietane, 2,2,4,4-tetrakis(trifluoromethyl)-, 2,2,4,4-Tetra(trifluoromethyl)-1,3-dithiacyclobutane, 5-19-01-00089 (Beilstein Handbook Reference), 1,3-DITHIACYCLOBUTANE, 2,2,4,4-TETRA(TRIFLUOROMETHYL)-

Molecular Formula:	C₆F₁₂S₂	Molecular Weight:	364.175038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QKKBOQYIHOYXKK-UHFFFAOYSA-N

791-50-4

2,2,4,4-Tetramethoxy-1,3-bis(trimethoxysilyl)cyclobutanedisilazane (1 supplier)

IUPAC Name: trimethoxy-(2,2,4,4-tetramethoxy-3-trimethoxysilyl-1,3,2,4-diazadisiletidin-1-yl)silane | CAS Registry Number: 34118-46-2

Molecular Formula:	C₁₀H₃₀N₂O₁₀Si₄	Molecular Weight:	450.694 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: JGXAQBNRAGJWOH-UHFFFAOYSA-N

34118-46-2

2,2,4,4-Tetramethyl-1,3-Cyclobutanediol (13 suppliers)

IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-diol | CAS Registry Number: 3010-96-6
Synonyms: 1,1,3,3-Tetramethylcyclobutanediol, Tetramethyl-1,3-cyclobutanediol, NCIOpen2_001301, 131946_ALDRICH, NSC46473, EINECS 221-140-0, 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, 2,2,4,4-Tetramethyl-1,3-cyclobutanediol, NSC 46473, CID76382, NSC92373, ZINC00388207, AI3-26279, FR-2245, 2,2,4,4-Tetramethylcyclobutane-1,3-diol, cis, LS-166450, cis-2,2,4,4-Tetramethyl-1,3-cyclobutanediol, 2,2,4,4-Tetramethylcyclobutane-1,3-diol, mixed isomers, 2,2,4,4-Tetramethylcyclobutane-1,3-diol, trans, 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, cis-

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

InChIKey: FQXGHZNSUOHCLO-UHFFFAOYSA-N

3010-96-6

2,2,4,4-Tetramethyl-1,3-cyclobutanediol bis(trichloroacetate) (3 suppliers)

IUPAC Name: [2,2,4,4-tetramethyl-3-(2,2,2-trichloroacetyl)oxycyclobutyl] 2,2,2-trichloroacetate | CAS Registry Number: 73806-29-8
Synonyms: NSC 194846, 1,3-CYCLOBUTANEDIOL, 2,2,4,4-TETRAMETHYL-, BIS(TRICHLOROACETATE), [2,2,4,4-tetramethyl-3-(2,2,2-trichloroacetyl)oxycyclobutyl] 2,2,2-trichloroacetate, NSC194846, AGN-PC-0JKYY1, AC1L1D3B, NSC-194846, LS-55891, 1, 2,2,4,4-tetramethyl-, bis(trichloroacetate), 2,2,4,4-tetramethylcyclobutane-1,3-diyl bis(trichloroacetate), 2,4,4-Tetramethyl-1,3-cyclobutanediol bis(trichloroacetate), Acetic acid, 2,2,4,4-tetramethyl-1,3-cyclobutanediyl ester, Acetic acid, trichloro-, 2,2,4,4-tetramethyl-1,3-cyclobutanediyl ester, Acetic acid, trichloro-, 2,2,4,4-tetramethyl-1,3-cyclobutanediyl ester (9CI)

Molecular Formula:	C₁₂H₁₄Cl₆O₄	Molecular Weight:	434.955160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZRLFFTYTLCMNM-UHFFFAOYSA-N

73806-29-8

2,2,4,4-Tetramethyl-1,3-Cyclobutanedithione (6 suppliers)

IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-dithione | CAS Registry Number: 10181-56-3
Synonyms: NSC361243, CID139102, ZINC01584819, NCI60_003293, 1,3-Cyclobutanedithione,2,2,4,4-tetramethyl-, 1,3-Cyclobutanedithione, 2,2,4,4-tetramethyl-

Molecular Formula:	C₈H₁₂S₂	Molecular Weight:	172.310880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WHXVCQHNIQHNMM-UHFFFAOYSA-N

10181-56-3

2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIYL BISMETHACRYLATE (5 suppliers)

IUPAC Name: [2,2,4,4-tetramethyl-3-(2-methylprop-2-enoyloxy)cyclobutyl] 2-methylprop-2-enoate | CAS Registry Number: 52892-98-5
Synonyms: EINECS 258-240-9, CID104350, 2,2,4,4-Tetramethyl-1,3-cyclobutanediyl bismethacrylate, 2,2,4,4-Tetramethyl-1,3-cyclobutane dimethacrylate, 2,2,4,4-Tetramethyl-1,3-cyclobutanediol dimethacrylate, 2-Propenoic acid, 2-methyl-, 1,1'-(2,2,4,4-tetramethyl-1,3-cyclobutanediyl) ester, 2-Propenoic acid, 2-methyl-, 2,2,4,4-tetramethyl-1,3-cyclobutanediyl ester

Molecular Formula:	C₁₆H₂₄O₄	Molecular Weight:	280.359360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DGRRQUOLUFIUOH-UHFFFAOYSA-N

52892-98-5

2,2,4,4-Tetramethyl-1,3-diphenylcyclobutanedisilazane (1 supplier)

IUPAC Name: 2,2,4,4-tetramethyl-1,3-diphenyl-1,3,2,4-diazadisiletidine | CAS Registry Number: 3284-06-8
Synonyms: AC1LDQZX, Cyclodisilazane, 2,2,4,4-tetramethyl-1,3-diphenyl-, HLIHJZNYCSLSMF-UHFFFAOYSA-N, 2,2,4,4-Tetramethyl-1,3-diphenyl-1,3,2,4-diazadisiletidine, 2,2,4,4-Tetramethyl-1,3-diphenyl-1,3,2,4-diazadisiletidine #

Molecular Formula:	C₁₆H₂₂N₂Si₂	Molecular Weight:	298.536 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLIHJZNYCSLSMF-UHFFFAOYSA-N

3284-06-8

2,2,4,4-TETRAMETHYL-1-(4-METHYLPIPERAZIN-1-YL)PENTAN-1-ONE (2 suppliers)

IUPAC Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]butanedioic acid | CAS Registry Number: 5507-27-7
Synonyms: 2-(3,4-dimethoxybenzylidene)butanedioic acid, NSC152692, AC1O04MO, SureCN10335578, AC1Q5V80, AR-1C7099, NSC-152692, (2E)-2-[(3,4-dimethoxyphenyl)methylidene]butanedioic acid

Molecular Formula:	C₁₃H₁₄O₆	Molecular Weight:	266.246660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DHXGJHKEDPHPAR-WEVVVXLNSA-N

5507-27-7

2,2,4,4-tetramethyl-1-(4-propan-2-ylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutan-1-ol (1 supplier)

IUPAC Name: 2,2,4,4-tetramethyl-1-(4-propan-2-ylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutan-1-ol | CAS Registry Number: 53087-69-7
Synonyms: cis-1-(4-Isopropylphenyl)-2,2,4,4-tetramethyl-3-(4-(pyridyl-2)-piperazinyl)cyclobutanol, Cyclobutanol, 1-(4-(1-methylethyl)phenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)-2,2,4,4-tetramethyl-, cis-, AC1MIA2Y, AGN-PC-0KOA3R, SCHEMBL11774001, SCHEMBL11777176, LS-55922

Molecular Formula:	C₂₆H₃₇N₃O	Molecular Weight:	407.591480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUCVMOGIAOHMQH-UHFFFAOYSA-N

53087-69-7

2,2,4,4-tetramethyl-1-(morpholin-4-yl)pentan-1-one (1 supplier)

IUPAC Name: 2,2,4,4-tetramethyl-1-morpholin-4-ylpentan-1-one | CAS Registry Number: 32905-66-1
Synonyms: BRN 0910396, 4-(2,2,4,4-Tetramethylvaleryl)morpholine, Morpholine,4-(2,2,4,4-tetramethylvaleryl)-, AC1Q5KBI, AC1L4L7S, CTK4G9549, AR-1D0617, AG-J-44280, LS-93445, 2,2,4,4-tetramethyl-1-morpholin-4-ylpentan-1-one

Molecular Formula:	C₁₃H₂₅NO₂	Molecular Weight:	227.343100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBZVJMYFNIEABO-UHFFFAOYSA-N

32905-66-1

2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-(4-phenylpiperazin-1-yl)cyclobutan-1-ol (1 supplier)

IUPAC Name: 2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-(4-phenylpiperazin-1-yl)cyclobutan-1-ol | CAS Registry Number: 57263-46-4
Synonyms: AC1MIHD4, SCHEMBL11776111, SCHEMBL11776254, LS-55923, Cyclobutanol, 1-(4-(2-methylpropyl)phenyl)-3-(4-phenyl-1-piperazinyl)-2,2,4,4-tetramethyl-, cis-(+-)-

Molecular Formula:	C₂₈H₄₀N₂O	Molecular Weight:	420.630000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLIPYKCWWBZGET-UHFFFAOYSA-N

57263-46-4

2,2,4,4-Tetramethyl-1-phenylcyclobutan-1-ol (1 supplier)

IUPAC Name: 2,2,4,4-tetramethyl-1-phenylcyclobutan-1-ol | CAS Registry Number: 2060044-02-0
Synonyms: ZINC521400714

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CLVGMOYZURRCKT-UHFFFAOYSA-N

2060044-02-0

2,2,4,4-Tetramethyl-3,8,11,14,17-pentaoxa-2,4-disilaoctadecane (3 suppliers)

IUPAC Name: 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-dimethyl-trimethylsilyloxysilane | CAS Registry Number: 855996-83-7
Synonyms: MFCD30475644, 1-[Dimethyl(trimethylsilyloxy)silyl]-4,7,10,13-tetraoxatetradecane, 2,2,4,4-Tetramethyl-3,8,11,14,17-pentaoxa-2,4-disilaoctadecane, 99%

Molecular Formula:	C₁₅H₃₆O₅Si₂	Molecular Weight:	352.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LBCJJSABGRLAGS-UHFFFAOYSA-N

855996-83-7

2,2,4,4-tetramethyl-3-(4-phenylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)cyclobutan-1-ol (1 supplier)

IUPAC Name: 2,2,4,4-tetramethyl-3-(4-phenylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)cyclobutan-1-ol | CAS Registry Number: 53087-67-5
Synonyms: cis-1-(4-Isopropylphenyl)-2,2,4,4-tetramethyl-3-(4-phenylpiperazinyl)cyclobutanol-(1), Cyclobutanol, 1-(4-(1-methylethyl)phenyl)-3-(4-phenyl-1-piperazinyl)-2,2,4,4-tetramethyl-, cis-, AC1MIA2V, AGN-PC-0KOA3Q, SCHEMBL11776764, SCHEMBL11779302, LS-55921

Molecular Formula:	C₂₇H₃₈N₂O	Molecular Weight:	406.603420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZQCINCEAFYFSJ-UHFFFAOYSA-N

53087-67-5

2,2,4,4-TETRAMETHYL-3-ETHYLHEXANE (1 supplier)

IUPAC Name: 3-ethyl-2,2,4,4-tetramethylhexane | CAS Registry Number: 62185-03-9
Synonyms: CTK5B4581, AG-G-27951

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

InChIKey: HWHADLCAKCOTRI-UHFFFAOYSA-N

62185-03-9

2,2,4,4-TETRAMETHYL-3-HEXANOL (2 suppliers)

IUPAC Name: 2,2,4,4-tetramethylhexan-3-ol | CAS Registry Number: 66256-65-3
Synonyms: CTK5C3879, AG-G-49747

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LKAPNEGVXBMYKE-UHFFFAOYSA-N

66256-65-3

2,2,4,4-TETRAMETHYL-3-ISOPROPYLPENTANE (1 supplier)

IUPAC Name: 2,2,4,4-tetramethyl-3-propan-2-ylpentane | CAS Registry Number: 62185-18-6
Synonyms: CTK5B4595, AG-G-27966

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

InChIKey: BYIFHEDQKBAFSW-UHFFFAOYSA-N

62185-18-6

2,2,4,4-tetramethyl-3-oxa-8,10-diaza-2,4-disilaspiro[5.5]undecane-7,9,11-trione (1 supplier)

IUPAC Name: 2,2,4,4-tetramethyl-3-oxa-8,10-diaza-2,4-disilaspiro[5.5]undecane-7,9,11-trione | CAS Registry Number: 7238-38-2
Synonyms: AC1NQVFJ

Molecular Formula:	C₁₀H₁₈N₂O₄Si₂	Molecular Weight:	286.431920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JBKVKYYJXJCMIJ-UHFFFAOYSA-N

7238-38-2

2,2,4,4-tetramethyl-3-oxocyclobutyl 4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: (2,2,4,4-tetramethyl-3-oxocyclobutyl) 4-methylbenzenesulfonate | CAS Registry Number: 13592-22-8
Synonyms: NSC112680, AC1L6OBI, AC1Q6XWU, CTK4C0060, AR-1D0620, AG-J-65910, NSC-112680, (2,2,4,4-tetramethyl-3-oxocyclobutyl) 4-methylbenzenesulfonate

Molecular Formula:	C₁₅H₂₀O₄S	Molecular Weight:	296.381900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ISFJSTSHBLGJRH-UHFFFAOYSA-N

13592-22-8

2,2,4,4-tetramethyl-3-oxocyclobutyl propanoate (1 supplier)

IUPAC Name: (2,2,4,4-tetramethyl-3-oxocyclobutyl) propanoate | CAS Registry Number: 1133-07-9
Synonyms: NSC120554, AC1L6UK2, AC1Q60J3, CTK4A8200, AR-1D0621, AG-J-19645, NSC-120554, (2,2,4,4-tetramethyl-3-oxocyclobutyl) propanoate, Cyclobutanone,2,2,4,4-tetramethyl-3-(1-oxopropoxy)-, Cyclobutanone,3-hydroxy-2,2,4,4-tetramethyl-, propionate (7CI,8CI); NSC 120554

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.258820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDCDFBMSADAKOT-UHFFFAOYSA-N

1133-07-9

2,2,4,4-Tetramethyl-3-pentanone (16 suppliers)

IUPAC Name: 2,2,4,4-tetramethylpentan-3-one | CAS Registry Number: 815-24-7
Synonyms: Pivalone, Hexamethylacetone, Di-tert-butyl ketone, 3-Pentanone, 2,2,4,4-tetramethyl-, 282618_ALDRICH, NSC848, 2,2,4,4-Tetramethylpentan-3-one, 34740_FLUKA, 2,2,4,4-TETRAMETHYL-3-PENTANONE, NSC 848, MolPort-001-769-997, CID13152, EINECS 212-419-8, OR7421, ZINC01587631, AI3-11096, I14-6595, InChI=1/C9H18O/c1-8(2,3)7(10)9(4,5)6/h1-6H

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIQGEWJEWJMQSL-UHFFFAOYSA-N

815-24-7

2,2,4,4-TETRAMETHYL-3-PENTANONE IMINE (11 suppliers)

IUPAC Name: 2,2,4,4-tetramethylpentan-3-imine | CAS Registry Number: 29097-52-7
Synonyms: 2,2,4,4-Tetramethyl-3-pentanone imine, 2,2,4,4-tetramethylpentan-3-imine, ACMC-20aokj, AC1MBRRC, 415502_ALDRICH, CTK4G2716, ZINC24718443, AKOS004910065, 3-Pentanimine,2,2,4,4-tetramethyl-, AG-E-94507, (1-tert-butyl-2,2-dimethyl-propylidene)-amine, I07-358, Propylidenimine,1-tert-butyl-2,2-dimethyl- (8CI); 2,2,4,4-Tetramethyl-3-pentanimine;Di-tert-butyl ketone imine; Di-tert-butylketimine

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.253860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VCMKYJMEMATQPE-UHFFFAOYSA-N

29097-52-7

2,2,4,4-Tetramethyl-3-Pentanone Oxime (6 suppliers)

IUPAC Name: N-(2,2,4,4-tetramethylpentan-3-ylidene)hydroxylamine | CAS Registry Number: 7754-22-5
Synonyms: 2,2,4,4-Tetramethyl-3-pentanone oxime, ST51038315, ACMC-1BJGS, AC1NNO0F, 415510_ALDRICH, N-(2,2,4,4-tetramethylpentan-3-ylidene)hydroxylamine, CTK5E4619, ZINC02557077, AKOS015912755, AG-H-10425, KB-16231, FT-0693743, 3-(hydroxyimino)-2,2,4,4-tetramethylpentane, I14-47813

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJXJCAMLWINIQS-UHFFFAOYSA-N

7754-22-5

2,2,4,4-TETRAMETHYL-3-PROPAN-2-YL-PENTAN-3-OL (4 suppliers)

IUPAC Name: 2,2,4,4-tetramethyl-3-propan-2-ylpentan-3-ol | CAS Registry Number: 5457-42-1
Synonyms: NSC24851, CID230225

Molecular Formula:	C₁₂H₂₆O	Molecular Weight:	186.334240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DXYPGMZJNUIZMU-UHFFFAOYSA-N

5457-42-1

2,2,4,4-Tetramethyl-3-t-butyl-pentane-3-ol (0 suppliers)

41902-24-5

2,2,4,4-Tetramethyl-3-thietanone (11 suppliers)

IUPAC Name: 2,2,4,4-tetramethylthietan-3-one | CAS Registry Number: 58721-01-0
Synonyms: 2,2,4,4-tetramethylthietan-3-one, 2,2,4,4-TETRAMETHYL-3-THIETANONE, NSC135403, tetramethylthietan-3-one, AC1Q6DLM, AC1L5VZ4, SureCN8333281, CTK5A8744, MolPort-020-004-074, AR-1D0632, AKOS015950395, AG-K-76829, NSC-135403, RP08900, FT-0686068

Molecular Formula:	C₇H₁₂OS	Molecular Weight:	144.234580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDTYEOXWKJSNTK-UHFFFAOYSA-N

58721-01-0

2,2,4,4-Tetramethyl-5-(3-methylpent-4-en-1-yl)-1,3-dioxolane (1 supplier)

IUPAC Name: 2,2,4,4-tetramethyl-5-(3-methylpent-4-enyl)-1,3-dioxolane | CAS Registry Number: 634592-52-2
Synonyms: 2,2,4,4-tetramethyl-5-(3-methylpent-4-en-1-yl)-1,3-dioxolane, MFCD02601909, STK687633, AKOS003604859, MCULE-7833717877, CS-0326762

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SINVOSHMYMFFRE-UHFFFAOYSA-N

634592-52-2

2,2,4,4-Tetramethyl-6-(1-oxo-3-phenylpropyl)-1,3,5-cyclohexanetrione (1 supplier)

IUPAC Name: 2,2,4,4-tetramethyl-6-(3-phenylpropanoyl)cyclohexane-1,3,5-trione | CAS Registry Number: 50861-53-5
Synonyms: Grandiflorone, 1,3,5-Cyclohexanetrione, 2,2,4,4-tetramethyl-6-(1-oxo-3-phenylpropyl)-, Champanone E, AGN-PC-0IZCS7, SCHEMBL11427483, CTK8I9390, HDCYLHJYUHYIQL-UHFFFAOYSA-N, 2,2,4,4-Tetramethyl-6-(3-phenylpropanoyl)cyclohexane-1,3,5-trione

Molecular Formula:	C₁₉H₂₂O₄	Molecular Weight:	314.375580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDCYLHJYUHYIQL-UHFFFAOYSA-N

50861-53-5

2,2,4,4-tetramethyl-6-(2-(trimethylsilyl)ethynyl)chroman (0 suppliers)

IUPAC Name: trimethyl-[2-(2,2,4,4-tetramethyl-3H-chromen-6-yl)ethynyl]silane | CAS Registry Number: 345964-31-0
Synonyms: SCHEMBL4849205, KLSHKWXXHAGUAA-UHFFFAOYSA-N, ZINC203962018, DA-42686, 6-trimethylsilanylethynyl-2,2,4,4-tetramethyl chroman

Molecular Formula:	C₁₈H₂₆OSi	Molecular Weight:	286.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLSHKWXXHAGUAA-UHFFFAOYSA-N

345964-31-0

2,2,4,4-Tetramethyl-6-(2-methyl-1-oxopropyl)-1,3,5-cyclohexanetrione (4 suppliers)

IUPAC Name: 2,2,4,4-tetramethyl-6-(2-methylpropanoyl)cyclohexane-1,3,5-trione | CAS Registry Number: 22595-45-5
Synonyms: Flavesone, SureCN1573381, UNII-9X167ZSG8Z, 1,3,5-Cyclohexanetrione, 6-isobutyryl-2,2,4,4-tetramethyl-, 1,3,5-Cyclohexanetrione, 2,2,4,4,-tetramethyl-6-(2-methyl-1-oxopropyl)-

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEOCEPNBYPGWGS-UHFFFAOYSA-N

22595-45-5

2,2,4,4-Tetramethyl-6-oxocyclohexane-1-carbaldehyde (2 suppliers)

IUPAC Name: 2,2,4,4-tetramethyl-6-oxocyclohexane-1-carbaldehyde | CAS Registry Number: 78052-01-4
Synonyms: 2,2,4,4-TETRAMETHYL-6-OXOCYCLOHEXANE-1-CARBALDEHYDE

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVSGMGXTCJYPSF-UHFFFAOYSA-N

78052-01-4

2,2,4,4-tetramethyl-6-thiochromanamine (5 suppliers)

IUPAC Name: 2,2,4,4-tetramethyl-3H-thiochromen-6-amine | CAS Registry Number: 203856-19-3
Synonyms: AGN-PC-0N9JLQ, SCHEMBL7195918, 2H-1-Benzothiopyran-6-amine, 3,4-dihydro-2,2,4,4-tetramethyl-

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.361660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFDZUEWOUUBIFZ-UHFFFAOYSA-N

203856-19-3

2,2,4,4-tetramethyl-7-(3-methyloctan-2-yl)-1h-thieno[2,3-c]chromen-9-ol (1 supplier)

IUPAC Name: 2,2,4,4-tetramethyl-7-(3-methyloctan-2-yl)-1H-thieno[2,3-c]chromen-9-ol | CAS Registry Number: 56291-42-0
Synonyms: BRN 1327837, 1,4-Dihydro-7-(1,2-dimethylheptyl)-2,2,4,4-tetramethyl-2H-thieno(2,3-c)(1)benzopyran-9-ol, 1,2-Dihydro-7-(1,2-dimethylheptyl)-9-hydroxy-2,2,4,4-tetramethyl-4H-thieno(2,3-c)(1)benzopyran, 2H-Thieno(2,3-c)(1)benzopyran-9-ol, 1,4-dihydro-7-(1,2-dimethylheptyl)-2,2,4,4-tetramethyl-, AC1MIG6U, CHEMBL3276134, SCHEMBL11799600, LDHHOHIWMSUSOS-UHFFFAOYSA-N, LS-152330, 2,2,4,4-tetramethyl-7-(3-methyloctan-2-yl)-1H-thieno[2,3-c]chromen-9-ol, 1,2-dihydro-9-hydroxy-7-(3-methyl-2-octyl)-2,2,4,4-tetramethyl-4H-thieno-[2,3-c][1]benzopyran

Molecular Formula:	C₂₄H₃₆O₂S	Molecular Weight:	388.606440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDHHOHIWMSUSOS-UHFFFAOYSA-N

56291-42-0

2,2,4,4-Tetramethyl-7-oxa-14-(oxiranylmethyl)-3,14-diazadispiro[5.1.5.2]pentadecan-15-one (2 suppliers)

IUPAC Name: 10,10,12,12-tetramethyl-15-(oxiran-2-ylmethyl)-7-oxa-11,15-diazadispiro[5.1.58.26]pentadecan-14-one | CAS Registry Number: 78276-61-6
Synonyms: 2,2,4,4-Tetramethyl-7-oxa-14-(oxiranylmethyl)-3,14-diazadispiro(5.1.5.2)pentadecan-15-one, EINECS 278-882-3, 2,2,4,4-Tetramethyl-14-(oxiranylmethyl)-7-oxa-3,14-diazadispiro[5.1.5.2]pentadecan-15-one

Molecular Formula:	C₁₉H₃₂N₂O₃	Molecular Weight:	336.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRISSEUKIBVZEU-UHFFFAOYSA-N

78276-61-6

2,2,4,4-Tetramethyl-7-oxa-20-(oxiranylmethyl)-3,20-diazadispiro(5.1.11.2)henicosan-21-one (2 suppliers)

IUPAC Name: 2,2,4,4-tetramethyl-20-(oxiran-2-ylmethyl)-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-21-one | CAS Registry Number: 78276-66-1
Synonyms: SCHEMBL819181, EINECS 278-883-9

Molecular Formula:	C₂₅H₄₄N₂O₃	Molecular Weight:	420.628460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPKXSQQKOYQHPK-UHFFFAOYSA-N

78276-66-1

2,2,4,4-TETRAMETHYL-7-OXA-3,20-DIAZADISPIRO[5.1.11.2]-HENICOSAN-21-ONE (4 suppliers)

IUPAC Name: 2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-21-one | CAS Registry Number: 64338-16-5
Synonyms: EINECS 264-780-6, CID631596, 7-Oxa-3,20-diazadispiro(5.1.11.2)heneicosan-21-one, 2,2,4,4-tetramethyl-, 2,2,4,4-Tetramethyl-3,20-diaza-7-oxadispiro[5.1.11.2]heneicosan-21-one, 2,2,4,4-Tetramethyl-7-oxa-3,20-diazadispiro(5.1.11.2)-henicosan-21-one, 7-Oxa-3,20-diazadispiro[5.1.11.2]heneicosan-21-one, 2,2,4,4-tetramethyl-

Molecular Formula:	C₂₂H₄₀N₂O₂	Molecular Weight:	364.565200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IVVLFHBYPHTMJU-UHFFFAOYSA-N

64338-16-5

2,2,4,4-TETRAMETHYL-7-OXA-3,20-DIAZADISPIRO[5.1.11.2]HENICOSAN-21-ONE HCL (3 suppliers)

IUPAC Name: 2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-21-one hydrochloride | CAS Registry Number: 73833-37-1
Synonyms: EINECS 277-620-5, 2,2,4,4-Tetramethyl-7-oxa-3,20-diazadispiro(5.1.11.2)henicosan-21-one hydrochloride

Molecular Formula:	C₂₂H₄₁ClN₂O₂	Molecular Weight:	401.026140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WDYILXILZIOIPZ-UHFFFAOYSA-N

73833-37-1

2,2,4,4-tetramethyl-n-(naphthalen-2-yl)pentanamide (0 suppliers)

IUPAC Name: 2,2,4,4-tetramethyl-N-naphthalen-2-ylpentanamide | CAS Registry Number: 32905-80-9
Synonyms: BRN 2741698, 2,2,4,4-Tetramethyl-N-2-naphthylvaleramide, Valeramide, 2,2,4,4-tetramethyl-N-2-naphthyl-, AC1Q5O9S, AC1L4L87, OR094348, LS-161002, 2,2,4,4-Tetramethyl-N-(2-naphthyl)valeramide, 2,2,4,4-tetramethyl-N-naphthalen-2-ylpentanamide

Molecular Formula:	C₁₉H₂₅NO	Molecular Weight:	283.415 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FERUKBOVYAZCFP-UHFFFAOYSA-N

32905-80-9

2,2,4,4-tetramethylazetidine (3 suppliers)

IUPAC Name: 2,2,4,4-tetramethylazetidine | CAS Registry Number: 30006-99-6
Synonyms: 2,4,4-tetramethyl-azetidine, SCHEMBL243842

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQUFHIPRZXGNBM-UHFFFAOYSA-N

30006-99-6

2,2,4,4-tetramethylcyclobutan-1-amine (3 suppliers)

IUPAC Name: 2,2,4,4-tetramethylcyclobutan-1-amine | CAS Registry Number: 80874-89-1
Synonyms: SCHEMBL20463145, AKOS006360906, SB22698

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRNUIEYRCDOKSL-UHFFFAOYSA-N

80874-89-1

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