4,4-Dimethyl-3-(2-piperidinoethyl)oxazolidin-2-one,4,4-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Cyclohexanone Suppliers & Manufacturers

CHEMICAL products beginning with : 4

13251 to 13300 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,4-Dimethyl-3-(2-piperidinoethyl)oxazolidin-2-one (1 supplier)

IUPAC Name: 4,4-dimethyl-3-(2-piperidin-1-ylethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 27832-07-1
Synonyms: CTK8H9710, RN-433

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QQIMBSYQRARGHD-UHFFFAOYSA-N

27832-07-1

4,4-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Cyclohexanone (1 supplier)

IUPAC Name: 4,4-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexan-1-one | CAS Registry Number: 264144-74-3
Synonyms: AGN-PC-00PGBJ, SureCN6234568, D-1399, 4,4-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexan-1-one, Cyclohexanone, 4,4-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₄H₂₅BO₃	Molecular Weight:	252.157500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQUFTMKXVSGXPP-UHFFFAOYSA-N

264144-74-3

4,4-dimethyl-3-(pyridazin-4-yl)pent-1-yn-3-ol (0 suppliers)

IUPAC Name: 4,4-dimethyl-3-pyridazin-4-ylpent-1-yn-3-ol | CAS Registry Number: 1401095-24-6

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCIMDIPAYJHSAM-UHFFFAOYSA-N

1401095-24-6

4,4-Dimethyl-3-(thietan-3-ylamino)pentan-1-ol (5 suppliers)

IUPAC Name: 4,4-dimethyl-3-(thietan-3-ylamino)pentan-1-ol | CAS Registry Number: 1864672-51-4

Molecular Formula:	C₁₀H₂₁NOS	Molecular Weight:	203.344 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: POKDHAAKASGEKP-UHFFFAOYSA-N

1864672-51-4

4,4-Dimethyl-3-(trifluoromethyl)pentanoic acid (1 supplier)

1343155-62-3

4,4-DIMETHYL-3-[(4-METHYLPHENYL)SULFONYL]-1,3-OXAZOLANE (4 suppliers)

IUPAC Name: 4,4-dimethyl-3-(4-methylphenyl)sulfonyl-1,3-oxazolidine | CAS Registry Number: 866157-32-6
Synonyms: 4,4-dimethyl-3-[(4-methylphenyl)sulfonyl]-1,3-oxazolane, 4,4-dimethyl-3-(4-methylbenzenesulfonyl)-1,3-oxazolidine, 4,4-dimethyl-3-(4-methylphenyl)sulfonyl-1,3-oxazolidine, ZINC4108422, MFCD05669964, AKOS015994206, MCULE-7409469729, MS-2495, SR-01000308492, SR-01000308492-1

Molecular Formula:	C₁₂H₁₇NO₃S	Molecular Weight:	255.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BRRJFQRHZMTDDB-UHFFFAOYSA-N

866157-32-6

4,4-Dimethyl-3-[(4-nitrophenyl)methyl]-1,3-oxazolidine (3 suppliers)

IUPAC Name: 4,4-dimethyl-3-[(4-nitrophenyl)methyl]-1,3-oxazolidine | CAS Registry Number: 866157-34-8
Synonyms: 4,4-dimethyl-3-[(4-nitrophenyl)methyl]-1,3-oxazolidine, 4,4-dimethyl-3-(4-nitrobenzyl)-1,3-oxazolane, AC1MWE2R, ZINC20445254, AKOS005108040, MCULE-8709497235, MS-2498, KS-0000285C, SR-01000308512, SR-01000308512-1

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIECZSHEBAMWJL-UHFFFAOYSA-N

866157-34-8

4,4-Dimethyl-3-[(phenylmethyl)thio]-5?-cholest-2-ene (1 supplier)

IUPAC Name: (5R,8S,9S,10R,13R,14S,17R)-3-benzylsulfanyl-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene | CAS Registry Number: 69841-47-0
Synonyms: YZQCTXIXGIGKOD-QGYRKEDASA-N, Cholest-2-ene, 4,4-dimethyl-3-[(phenylmethyl)thio]-, (5.alpha.)-, 3-(Benzylsulfanyl)-4,4-dimethylcholest-2-ene #, 4,4-Dimethyl-3-[(phenylmethyl)thio]-5alpha-cholest-2-ene

Molecular Formula:	C₃₆H₅₆S	Molecular Weight:	520.904 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZQCTXIXGIGKOD-QGYRKEDASA-N

69841-47-0

4,4-DIMETHYL-3-[1,2,4]TRIAZOL-1-YLMETHYL-1-TRIMETHYLSILANYL-PENT-1-YN-3-OL (1 supplier)

4,4-DIMETHYL-3-[1,2,4]TRIAZOL-1-YLMETHYL-PENT-1-YN-3-OL (2 suppliers)

IUPAC Name: 4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pent-1-yn-3-ol | CAS Registry Number: 121024-50-8
Synonyms: SCHEMBL10355856, DZBBZOAUWXHHBH-UHFFFAOYSA-N, 4,4-Dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)-1-pentyn-3-ol, 4,4-dimethyl-3-hydroxy-3-[(1,2,4-triazol-1-yl)-methyl]-1-pentine

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZBBZOAUWXHHBH-UHFFFAOYSA-N

121024-50-8

4,4-Dimethyl-3-{[4-(trifluoromethyl)phenyl]methyl}-1,3-oxazolidine (3 suppliers)

IUPAC Name: 4,4-dimethyl-3-[[4-(trifluoromethyl)phenyl]methyl]-1,3-oxazolidine | CAS Registry Number: 866157-37-1
Synonyms: 4,4-dimethyl-3-[4-(trifluoromethyl)benzyl]-1,3-oxazolane, 4,4-dimethyl-3-[[4-(trifluoromethyl)phenyl]methyl]-1,3-oxazolidine, 4,4-dimethyl-3-{[4-(trifluoromethyl)phenyl]methyl}-1,3-oxazolidine, ZINC63120298, AKOS005108073, MCULE-7052135187, MS-2501

Molecular Formula:	C₁₃H₁₆F₃NO	Molecular Weight:	259.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZPRZFYHQRWNCQQ-UHFFFAOYSA-N

866157-37-1

4,4-DIMETHYL-3-ETHYL-2-PENTANOL (2 suppliers)

IUPAC Name: 3-ethyl-4,4-dimethylpentan-2-ol | CAS Registry Number: 21102-09-0
Synonyms: AG-E-54850, CTK4E5876

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

InChIKey: YGQDLQQRBCOMKJ-UHFFFAOYSA-N

21102-09-0

4,4-DIMETHYL-3-ETHYLHEPTANE (1 supplier)

IUPAC Name: 3-ethyl-4,4-dimethylheptane | CAS Registry Number: 61868-39-1
Synonyms: CTK5B3867, AG-G-26109

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

InChIKey: YMWPSGKMCMMFSS-UHFFFAOYSA-N

61868-39-1

4,4-DIMETHYL-3-ETHYLOCTANE (1 supplier)

IUPAC Name: 3-ethyl-4,4-dimethyloctane | CAS Registry Number: 62183-69-1
Synonyms: CTK5B4480, AG-G-27840

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

InChIKey: RHSANRLUOZFJDW-UHFFFAOYSA-N

62183-69-1

4,4-DIMETHYL-3-HEXANONE (7 suppliers)

IUPAC Name: 4,4-dimethylhexan-3-one | CAS Registry Number: 19550-14-2
Synonyms: 4,4-Dimethyl-3-hexanone, 3-Hexanone, 4,4-dimethyl-, CID140549

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEDJXYBDQSVPFJ-UHFFFAOYSA-N

19550-14-2

4,4-DIMETHYL-3-ISOPROPYL-1-PENTANOL (2 suppliers)

IUPAC Name: 4,4-dimethyl-3-propan-2-ylpentan-1-ol | CAS Registry Number: 66719-51-5
Synonyms: CTK5C5095, AG-G-51760

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

InChIKey: DQWFOEIWLQBIFY-UHFFFAOYSA-N

66719-51-5

4,4-Dimethyl-3-methylene-5-oxohexanoic acid (1 supplier)

IUPAC Name: 4,4-dimethyl-3-methylidene-5-oxohexanoic acid | CAS Registry Number: 6994-96-3
Synonyms: 4,4-dimethyl-3-methylidene-5-oxohexanoic acid, AC1LBLXS, SCHEMBL10595448, CTK7J1504, OOPLUIIOACUCLL-UHFFFAOYSA-N, 4,4-Dimethyl-3-methylene-5-oxohexanoicacid, 3-(1,1-Dimethyl-2-oxopropyl)-3-butenoic acid #, Hexanoic acid, 4,4-dimethyl-3-methylene-5-oxo-

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOPLUIIOACUCLL-UHFFFAOYSA-N

6994-96-3

4,4-dimethyl-3-methylideneoxan-2-one (2 suppliers)

IUPAC Name: 4,4-dimethyl-3-methylideneoxan-2-one | CAS Registry Number: 57741-67-0
Synonyms: NSC221575, AC1L7KVM, SCHEMBL12514056, NSC-221575

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAUZAEZFDOSPQM-UHFFFAOYSA-N

57741-67-0

4,4-DIMETHYL-3-OXO-1-PHENYL-3,4-DIHYDRO-1H-ISOCHROMEN-1-YL ACETATE (3 suppliers)

IUPAC Name: (4,4-dimethyl-3-oxo-1-phenylisochromen-1-yl) acetate | CAS Registry Number: 10271-34-8
Synonyms: NSC171739, AIDS127599, AIDS-127599, CID299267, NSC 171739, 4,4-Dimethyl-3-oxo-1-phenyl-3,4-dihydro-1H-isochromen-1-yl acetate

Molecular Formula:	C₁₉H₁₈O₄	Molecular Weight:	310.343820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDMLLGMPLLDPCO-UHFFFAOYSA-N

10271-34-8

4,4-Dimethyl-3-oxo-2-(pyridin-2-yl)pentanenitrile (2 suppliers)

IUPAC Name: 4,4-dimethyl-3-oxo-2-pyridin-2-ylpentanenitrile | CAS Registry Number: 1485664-04-7
Synonyms: 4,4-dimethyl-3-oxo-2-(pyridin-2-yl)pentanenitrile, AKOS017268740

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVVSAEXOCUINMH-UHFFFAOYSA-N

1485664-04-7

4,4-Dimethyl-3-oxo-2-(pyridin-3-yl)pentanenitrile (1 supplier)

IUPAC Name: 4,4-dimethyl-3-oxo-2-pyridin-3-ylpentanenitrile | CAS Registry Number: 1515367-58-4
Synonyms: AKOS019088177

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYEYWCTYNOICLK-UHFFFAOYSA-N

1515367-58-4

4,4-Dimethyl-3-oxo-2-(pyridin-4-yl)pentanenitrile (1 supplier)

IUPAC Name: 4,4-dimethyl-3-oxo-2-pyridin-4-ylpentanenitrile | CAS Registry Number: 1514422-87-7
Synonyms: AKOS019090122

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTGXVZNDPCLSRZ-UHFFFAOYSA-N

1514422-87-7

4,4-DIMETHYL-3-OXO-2-[(2,2,3,3-TETRAFLUORO-2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-YL)HYDRAZONO]-PENTANENITRILE (2 suppliers)

IUPAC Name: 3,3-dimethyl-2-oxo-N-[(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)amino]butanimidoyl cyanide | CAS Registry Number: 35040-02-9
Synonyms: CTK4H3437, AG-F-20348

Molecular Formula:	C₁₅H₁₃F₄N₃O₃	Molecular Weight:	359.275633 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LDMZKDUCMPYRRS-UHFFFAOYSA-N

35040-02-9

4,4-DIMETHYL-3-OXO-2-[(2,4,5-TRICHLOROPHENYL)HYDRAZONO]PENTANENITRILE (2 suppliers)

IUPAC Name: 3,3-dimethyl-2-oxo-N-(2,4,5-trichloroanilino)butanimidoyl cyanide | CAS Registry Number: 28343-28-4
Synonyms: CTK4G1276, AG-E-90915

Molecular Formula:	C₁₃H₁₂Cl₃N₃O	Molecular Weight:	332.612880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVGGVFZBPCMSTD-UHFFFAOYSA-N

28343-28-4

4,4-DIMETHYL-3-OXO-2-[(2,4-DINITROPHENYL)HYDRAZONO]PENTANENITRILE (2 suppliers)

IUPAC Name: N-(2,4-dinitroanilino)-3,3-dimethyl-2-oxobutanimidoyl cyanide | CAS Registry Number: 36865-66-4
Synonyms: CTK4H7286, AG-F-28876

Molecular Formula:	C₁₃H₁₃N₅O₅	Molecular Weight:	319.272820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CXZVYNWTWTZBJT-UHFFFAOYSA-N

36865-66-4

4,4-DIMETHYL-3-OXO-2-[(2-CHLORO-5-TRIFLUOROMETHYLPHENYL)HYDRAZONO]PENTANENITRILE (2 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)anilino]-3,3-dimethyl-2-oxobutanimidoyl cyanide | CAS Registry Number: 28343-25-1
Synonyms: CTK4G1273, AG-E-90912

Molecular Formula:	C₁₄H₁₃ClF₃N₃O	Molecular Weight:	331.720730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RBUKBVNUZXAICL-UHFFFAOYSA-N

28343-25-1

4,4-DIMETHYL-3-OXO-2-[(2-METHYL-4-CHLOROPHENYL)HYDRAZONO]-PENTANENITRILE (2 suppliers)

IUPAC Name: N-(4-chloro-2-methylanilino)-3,3-dimethyl-2-oxobutanimidoyl cyanide | CAS Registry Number: 28343-26-2
Synonyms: CTK4G1274, AG-E-90913

Molecular Formula:	C₁₄H₁₆ClN₃O	Molecular Weight:	277.749340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZWQHTJKVPYPNT-UHFFFAOYSA-N

28343-26-2

4,4-DIMETHYL-3-OXO-2-[(3,4-DICHLOROROPHENYL)HYDRAZONO]PENTANENITRILE (1 supplier)

28317-93-3

4,4-DIMETHYL-3-OXO-2-[(3,5-DICHLOROPHENYL)HYDRAZONO]PENTANENITRILE (2 suppliers)

IUPAC Name: N-(3,5-dichloroanilino)-3,3-dimethyl-2-oxobutanimidoyl cyanide | CAS Registry Number: 28317-92-2
Synonyms: CTK4G1233, AG-E-90819

Molecular Formula:	C₁₃H₁₃Cl₂N₃O	Molecular Weight:	298.167820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGCRJPYSNOGMSO-UHFFFAOYSA-N

28317-92-2

4,4-DIMETHYL-3-OXO-2-[(3-CHLOROPHENYL)HYDRAZONO]PENTANENITRILE (2 suppliers)

IUPAC Name: N-(3-chloroanilino)-3,3-dimethyl-2-oxobutanimidoyl cyanide | CAS Registry Number: 28317-91-1
Synonyms: CTK4G1232, AG-E-90818

Molecular Formula:	C₁₃H₁₄ClN₃O	Molecular Weight:	263.722760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVWJUKZKYMURCK-UHFFFAOYSA-N

28317-91-1

4,4-DIMETHYL-3-OXO-2-[(4-CHLORO-2-TRIFLUOROMETHYLPHENYL)HYDRAZONO]PENTANENITRILE (2 suppliers)

IUPAC Name: N-[4-chloro-2-(trifluoromethyl)anilino]-3,3-dimethyl-2-oxobutanimidoyl cyanide | CAS Registry Number: 28317-94-4
Synonyms: CTK4G1234, AG-E-90821

Molecular Formula:	C₁₄H₁₃ClF₃N₃O	Molecular Weight:	331.720730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GPAAVBKSZAQBPZ-UHFFFAOYSA-N

28317-94-4

4,4-Dimethyl-3-oxo-2-[(phenylamino)(sulfanyl)methylidene]pentanenitrile (3 suppliers)

IUPAC Name: (~{E})-2-cyano-3-hydroxy-4,4-dimethyl-~{N}-phenylpent-2-enethioamide | CAS Registry Number: 1025530-23-7
Synonyms: MolPort-006-755-674, SBB062425, AKOS022169610, (2Z)-2-(2,2-dimethylpropanoyl)-3-(phenylamino)-3-sulfanylprop-2-enenitrile

Molecular Formula:	C₁₄H₁₆N₂OS	Molecular Weight:	260.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWAFSVKWXTZPPG-VAWYXSNFSA-N

1025530-23-7

4,4-DIMETHYL-3-OXO-2-[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]HYDRAZONO]-PENTANENITRILE (2 suppliers)

IUPAC Name: N-[3,5-bis(trifluoromethyl)anilino]-3,3-dimethyl-2-oxobutanimidoyl cyanide | CAS Registry Number: 28343-27-3
Synonyms: CTK4G1275, AG-E-90914

Molecular Formula:	C₁₅H₁₃F₆N₃O	Molecular Weight:	365.273639 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QZOYYTNRVLZDHC-UHFFFAOYSA-N

28343-27-3

4,4-DIMETHYL-3-OXO-2-[[4-[(TRIFLUOROMETHYL)THIO]PHENYL]HYDRAZONO]-PENTANENITRILE (2 suppliers)

IUPAC Name: 3,3-dimethyl-2-oxo-N-[4-(trifluoromethylsulfanyl)anilino]butanimidoyl cyanide | CAS Registry Number: 41297-86-3
Synonyms: CTK4I4660, AG-F-47054

Molecular Formula:	C₁₄H₁₄F₃N₃OS	Molecular Weight:	329.340670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WIRDIPDNMPSFDM-UHFFFAOYSA-N

41297-86-3

4,4-dimethyl-3-oxo-2-[2-(1,1,1-triphenyl-lambda~5~-phosphanylidene)hydrazono]pentanenitrile (1 supplier)

4,4-Dimethyl-3-oxo-2-[2-(1,1,1-triphenyl-lambda5-phosphanylidene)hydrazono]pentanenitrile (0 suppliers)

4,4-Dimethyl-3-oxo-2-{[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene}pentanenitrile (4 suppliers)

IUPAC Name: (2E)-4,4-dimethyl-3-oxo-2-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]pentanenitrile | CAS Registry Number: 946387-41-3
Synonyms: AC1NXQP7, 4,4-dimethyl-3-oxo-2-{[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene}pentanenitrile, ZINC100942206, MS-6244, (2E)-4,4-dimethyl-3-oxo-2-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]pentanenitrile

Molecular Formula:	C₁₇H₁₇N₃OS	Molecular Weight:	311.403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TZDFEVCCLWYADC-JLHYYAGUSA-N

946387-41-3

4,4-Dimethyl-3-oxo-pentanal (11 suppliers)

IUPAC Name: 4,4-dimethyl-3-oxopentanal | CAS Registry Number: 23459-13-4
Synonyms: 4,4-Dimethyl-3-oxopentanal, 4,4-Dimethyl-3-oxovaleraldehyde, Pentanal, 4,4-dimethyl-3-oxo-, EINECS 245-672-8, c1143

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLJKEQYDVMCGHW-UHFFFAOYSA-N

23459-13-4

4,4-Dimethyl-3-oxohexanenitrile (4 suppliers)

IUPAC Name: 4,4-dimethyl-3-oxohexanenitrile | CAS Registry Number: 876299-62-6
Synonyms: Hexanenitrile, 4,4-dimethyl-3-oxo-, SCHEMBL4079532, ZINC36437565, AKOS011974622

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCKUFAMJTSMJSW-UHFFFAOYSA-N

876299-62-6

4,4-DIMETHYL-3-OXOPENTANAL (4 suppliers)

IUPAC Name: 3,5-dichloro-4-(2-methylpropoxy)-N'-propan-2-ylbenzohydrazide;hydrochloride | CAS Registry Number: 23959-71-9
Synonyms: 3,5-Dichloro-4-isobutoxybenzoic acid 2-isopropylhydrazide monohydrochloride, 3,5-dichloro-4-(2-methylpropoxy)-n'-(propan-2-yl)benzohydrazide hydrochloride(1:1), Benzoic acid, 3,5-dichloro-4-isobutoxy-, 2-isopropylhydrazide, monohydrochloride, AC1L4SF5, AC1Q3M1V, AR-1E9566, LS-36835, 3,5-dichloro-4-(2-methylpropoxy)-N'-(propan-2-yl)benzohydrazide hydrochloride (1:1), 3,5-dichloro-4-(2-methylpropoxy)-N'-propan-2-ylbenzohydrazide hydrochloride

Molecular Formula:	C₁₄H₂₁Cl₃N₂O₂	Molecular Weight:	355.687740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HPYQWQAFMNAWLM-UHFFFAOYSA-N

23959-71-9

4,4-Dimethyl-3-oxopentanenitrile (36 suppliers)

IUPAC Name: 4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 59997-51-2
Synonyms: Pivaloylacetonitrile, 4,4-Dimethyl-3-oxovaleronitrile, 262382_ALDRICH, EINECS 262-017-1, Valeronitrile, 4,4-dimethyl-3-oxo-, Pentanenitrile, 4,4-dimethyl-3-oxo-, SBB008437, ZINC00159361, FR-2053, TL806194, LS-101738, InChI=1/C7H11NO/c1-7(2,3)6(9)4-5-8/h4H2,1-3H

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXZMACXOMZKYHJ-UHFFFAOYSA-N

59997-51-2

4,4-dimethyl-3-oxoPentanimidic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 4,4-dimethyl-3-oxopentanimidate | CAS Registry Number: 503622-22-8
Synonyms: SCHEMBL13296908, ZINC136672281, DA-22047

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLZDORFFFAAPRK-UHFFFAOYSA-N

503622-22-8

4,4-Dimethyl-3-oxopentanoicacidethylester (0 suppliers)

4,4-Dimethyl-3-phenyl-2,5-cyclohexadien-1-one (1 supplier)

IUPAC Name: 4,4-dimethyl-3-phenylcyclohexa-2,5-dien-1-one | CAS Registry Number: 55162-56-6
Synonyms: 2,5-Cyclohexadien-1-one, 4,4-dimethyl-3-phenyl-, AGN-PC-0JTGI9, AC1LC2Y3, FPHTXLYCNWNALU-UHFFFAOYSA-N, 4,4-dimethyl-3-phenylcyclohexa-2,5-dien-1-one, 4,4-Dimethyl-3-phenyl-2,5-cyclohexadien-1-one #

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPHTXLYCNWNALU-UHFFFAOYSA-N

55162-56-6

4,4-Dimethyl-3-phenylpiperidine (2 suppliers)

IUPAC Name: 4,4-dimethyl-3-phenylpiperidine | CAS Registry Number: 811782-35-1
Synonyms: SCHEMBL16221385, AKOS017531830

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BOCJUWGFFDLICP-UHFFFAOYSA-N

811782-35-1

4,4-Dimethyl-3-phenylpiperidine hydrochloride (2 suppliers)

2126161-51-9

4,4-Dimethyl-3-piperidino-2-cyclobuten-1-one (1 supplier)

IUPAC Name: 4,4-dimethyl-3-piperidin-1-ylcyclobut-2-en-1-one | CAS Registry Number: 21922-69-0
Synonyms: AC1LBHYH, 2-Cyclobuten-1-one, 4,4-dimethyl-3-piperidino-, CTK7H1091, 4,4-dimethyl-3-piperidinocyclobut-2-en-1-one, 4,4-dimethyl-3-piperidin-1-ylcyclobut-2-en-1-one

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WOAJHBGJZWLAON-UHFFFAOYSA-N

21922-69-0

4,4-dimethyl-3-propan-2-yl-2,3-dihydro-1,2,6-thiadiazine 1,1-dioxide (1 supplier)

IUPAC Name: 4,4-dimethyl-3-propan-2-yl-2,3-dihydro-1,2,6-thiadiazine 1,1-dioxide | CAS Registry Number: 73908-87-9
Synonyms: BRN 1075007, 2H-1,2,6-Thiadiazine, 3,4-dihydro-4,4-dimethyl-3-isopropyl-, 1,1-dioxide, 3,4-Dihydro-4,4-dimethyl-3-isopropyl-2H-1,2,6-thiadiazole, 1,1-dioxide, AC1MHSE1, LS-150144

Molecular Formula:	C₈H₁₆N₂O₂S	Molecular Weight:	204.289840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPXNVHAXOFFBEA-UHFFFAOYSA-N

73908-87-9

4,4-Dimethyl-3-propionyl oxazolidine-2-thinoe (5 suppliers)

IUPAC Name: 1-(4,4-dimethyl-2-sulfanylidene-1,3-oxazolidin-3-yl)propan-1-one | CAS Registry Number: 115026-48-7
Synonyms: 2-Oxazolidinethione, 4,4-dimethyl-3-(1-oxopropyl)-, ACMC-20mkzn, CTK0C6602

Molecular Formula:	C₈H₁₃NO₂S	Molecular Weight:	187.259320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMGNYYDTJVETPK-UHFFFAOYSA-N

115026-48-7

4,4-DIMETHYL-3-PYRIMIDIN-5-YL-1-TRIMETHYLSILANYL-PENT-1-YN-3-OL (1 supplier)

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