3-Hexanone, 1-(diethylamino)-6-(3-methoxyphenyl)-,3-Hexanone, 1-(dimethylamino)- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

162601 to 162650 of 213820 results Page:

3240 3241 3242 3243 3244 3245 3246 3247 3248 3249 3250 3251 3252 [3253] 3254 3255 3256 3257 3258 3259 3260

PRODUCT NAME

CAS Registry Number

3-Hexanone, 1-(diethylamino)-6-(3-methoxyphenyl)- (2 suppliers)

IUPAC Name: 1-(diethylamino)-6-(3-methoxyphenyl)hexan-3-one | CAS Registry Number: 3706-69-2
Synonyms: SureCN11857159, CTK1A9720, 1-diethylamino-6-(3-methoxyphenyl)-hexan-3-one, 1-(diethylamino)-6-(3-methoxyphenyl)-3-hexanone

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMRLDWRGIVZADW-UHFFFAOYSA-N

3706-69-2

3-Hexanone, 1-(dimethylamino)- (1 supplier)

IUPAC Name: 1-(dimethylamino)hexan-3-one | CAS Registry Number: 59127-76-3
Synonyms: AGN-PC-00LXGS, CTK1D9645

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAYZHSYRARODMC-UHFFFAOYSA-N

59127-76-3

3-HEXANONE, 1-[(4-CHLOROPHENYL)AMINO]-1-PHENYL- (1 supplier)

IUPAC Name: 1-(4-chloroanilino)-1-phenylhexan-3-one | CAS Registry Number: 182572-03-8
Synonyms: 3-Hexanone, 1-[(4-chlorophenyl)amino]-1-phenyl-, AGN-PC-00OND7, CTK0A6278

Molecular Formula:	C₁₈H₂₀ClNO	Molecular Weight:	301.810500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CICJUVBADIBRJE-UHFFFAOYSA-N

182572-03-8

3-Hexanone, 1-butoxy-5-methyl- (0 suppliers)

IUPAC Name: 1-butoxy-5-methylhexan-3-one | CAS Registry Number: 62797-12-0
Synonyms: AGN-PC-0CL8NH, CTK2B2109

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMUMAWQSPBLXDE-UHFFFAOYSA-N

62797-12-0

3-Hexanone, 1-chloro- (1 supplier)

IUPAC Name: 1-chlorohexan-3-one | CAS Registry Number: 32831-00-8
Synonyms: AGN-PC-00MNHU, CTK1B2117, AKOS006387323

Molecular Formula:	C₆H₁₁ClO	Molecular Weight:	134.603940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SSOSIXCDKKBXMG-UHFFFAOYSA-N

32831-00-8

3-Hexanone, 1-hydroxy-5-methyl-1-phenyl- (1 supplier)

IUPAC Name: 1-hydroxy-5-methyl-1-phenylhexan-3-one | CAS Registry Number: 59357-19-6
Synonyms: CTK1E7545

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOORTAHFYKDOEO-UHFFFAOYSA-N

59357-19-6

3-Hexanone, 1-methoxy-5-methyl-1-(tetrahydro-2H-pyran-2-ylidene)-,(1E)- (0 suppliers)

502161-58-2

3-Hexanone, 1-phenyl-4-(phenylmethyl)-, dimethylhydrazone (0 suppliers)

190511-22-9

3-Hexanone, 2,2,5,5-tetramethyl-4-(4-morpholinylmethylene)-, (Z)- (1 supplier)

IUPAC Name: 2,2,5,5-tetramethyl-4-(morpholin-4-ylmethylidene)hexan-3-one | CAS Registry Number: 88652-92-0
Synonyms: ACMC-20lcgm, CTK3A8186

Molecular Formula:	C₁₅H₂₇NO₂	Molecular Weight:	253.380380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXXGRBLDBRRYBE-UHFFFAOYSA-N

88652-92-0

3-Hexanone, 2,2,5,5-tetramethyl-4-[(trimethylsilyl)oxy]- (2 suppliers)

IUPAC Name: 2,2,5,5-tetramethyl-4-trimethylsilyloxyhexan-3-one | CAS Registry Number: 17049-33-1
Synonyms: AGN-PC-00L01O, CTK0E4858

Molecular Formula:	C₁₃H₂₈O₂Si	Molecular Weight:	244.445720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXDFNIOVNHWVIT-UHFFFAOYSA-N

17049-33-1

3-Hexanone, 2,2,5,5-tetramethyl-4-thioxo- (1 supplier)

IUPAC Name: 2,2,5,5-tetramethyl-4-sulfanylidenehexan-3-one | CAS Registry Number: 68506-06-9
Synonyms: CTK1J2057

Molecular Formula:	C₁₀H₁₈OS	Molecular Weight:	186.314320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMUMIXGVJXJLHH-UHFFFAOYSA-N

68506-06-9

3-Hexanone, 2,2,5-trimethyl-4-[(trimethylsilyl)oxy]- (1 supplier)

IUPAC Name: 2,2,5-trimethyl-4-trimethylsilyloxyhexan-3-one | CAS Registry Number: 89393-08-8
Synonyms: ACMC-20llk6, CTK2J6587

Molecular Formula:	C₁₂H₂₆O₂Si	Molecular Weight:	230.419140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URVYOWQGVZWBML-UHFFFAOYSA-N

89393-08-8

3-Hexanone, 2,4,4-trimethyl-5-phenyl- (1 supplier)

IUPAC Name: 2,4,4-trimethyl-5-phenylhexan-3-one | CAS Registry Number: 74338-65-1
Synonyms: AGN-PC-00L0WX, SureCN3952368, CTK2H0277

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TUQIRLRILHJROY-UHFFFAOYSA-N

74338-65-1

3-Hexanone, 2,5-bis(acetyloxy)-4,4-dibromo- (3 suppliers)

IUPAC Name: (5-acetyloxy-4,4-dibromo-3-oxohexan-2-yl) acetate | CAS Registry Number: 135778-54-0
Synonyms: ACMC-20mvw2, AGN-PC-00F6W2, CTK0B9685

Molecular Formula:	C₁₀H₁₄Br₂O₅	Molecular Weight:	374.023160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JZYWXSPANIFIQT-UHFFFAOYSA-N

135778-54-0

3-Hexanone, 2,5-dimethyl-4-(1-methylethyl)- (1 supplier)

IUPAC Name: 2,5-dimethyl-4-propan-2-ylhexan-3-one | CAS Registry Number: 15448-73-4
Synonyms: CTK0B0961

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFQGULPURYFVSF-UHFFFAOYSA-N

15448-73-4

3-Hexanone, 2,5-dimethyl-4-(phenylthio)- (1 supplier)

IUPAC Name: 2,5-dimethyl-4-phenylsulfanylhexan-3-one | CAS Registry Number: 88065-29-6
Synonyms: AGN-PC-00MME3, CTK3B8862

Molecular Formula:	C₁₄H₂₀OS	Molecular Weight:	236.373000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFVOSOMUDNSIJA-UHFFFAOYSA-N

88065-29-6

3-Hexanone, 2-(ethylsulfinyl)-5-[1-(phenylmethyl)-1H-indol-3-yl]- (0 suppliers)

IUPAC Name: 5-(1-benzylindol-3-yl)-2-ethylsulfinylhexan-3-one | CAS Registry Number: 61253-25-6
Synonyms: CTK2E4043

Molecular Formula:	C₂₃H₂₇NO₂S	Molecular Weight:	381.530980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGLDGALSVPDFRQ-UHFFFAOYSA-N

61253-25-6

3-Hexanone, 2-(ethylsulfinyl)-6-(3-methoxyphenyl)- (1 supplier)

IUPAC Name: 2-ethylsulfinyl-6-(3-methoxyphenyl)hexan-3-one | CAS Registry Number: 57816-05-4
Synonyms: CTK1F1184, 2-ethylsulfinyl-6-(3-methoxyphenyl)-hexan-3-one, 2-(ethylsulfinyl)-6-(3-methoxyphenyl)-3-hexanone

Molecular Formula:	C₁₅H₂₂O₃S	Molecular Weight:	282.398380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RAAICUMPUASOLQ-UHFFFAOYSA-N

57816-05-4

3-HEXANONE, 2-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 2-phenylmethoxyhexan-3-one | CAS Registry Number: 827308-09-8
Synonyms: 3-Hexanone, 2-(phenylmethoxy)-, AGN-PC-002ZQL, CTK3D7248

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKYQJADATQXWEN-UHFFFAOYSA-N

827308-09-8

3-HEXANONE, 2-(PHENYLMETHOXY)-, (2R)- (0 suppliers)

IUPAC Name: (2R)-2-phenylmethoxyhexan-3-one | CAS Registry Number: 827308-13-4
Synonyms: CTK3D7244, 3-Hexanone, 2-(phenylmethoxy)-, (2R)-

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKYQJADATQXWEN-LLVKDONJSA-N

827308-13-4

3-Hexanone, 2-bromo- (2 suppliers)

IUPAC Name: 2-bromohexan-3-one | CAS Registry Number: 98442-06-9
Synonyms: ACMC-20m2ct, AGN-PC-00ML0P, CTK3F1433

Molecular Formula:	C₆H₁₁BrO	Molecular Weight:	179.054940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCOFXRPWXQJAEX-UHFFFAOYSA-N

98442-06-9

3-Hexanone, 2-bromo-2,4,4,5,5-pentamethyl- (1 supplier)

IUPAC Name: 2-bromo-2,4,4,5,5-pentamethylhexan-3-one | CAS Registry Number: 58763-45-4
Synonyms: CTK1E8953

Molecular Formula:	C₁₁H₂₁BrO	Molecular Weight:	249.187840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XPPWKHFZJKAFPH-UHFFFAOYSA-N

58763-45-4

3-Hexanone, 2-bromo-2,4,4-trimethyl- (1 supplier)

IUPAC Name: 2-bromo-2,4,4-trimethylhexan-3-one | CAS Registry Number: 58763-44-3
Synonyms: CTK1E8954

Molecular Formula:	C₉H₁₇BrO	Molecular Weight:	221.134680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPAYLTPOZDMUKP-UHFFFAOYSA-N

58763-44-3

3-Hexanone, 2-bromo-4,4-diethyl-2-methyl- (0 suppliers)

IUPAC Name: 2-bromo-4,4-diethyl-2-methylhexan-3-one | CAS Registry Number: 62692-63-1
Synonyms: CTK2B4204

Molecular Formula:	C₁₁H₂₁BrO	Molecular Weight:	249.187840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SJQHMTAEIPCEDC-UHFFFAOYSA-N

62692-63-1

3-Hexanone, 2-hydroxy-2-methyl-, (1,1-dimethylethyl)hydrazone (0 suppliers)

88630-68-6

3-Hexanone, 2-methyl-4-methylene- (1 supplier)

IUPAC Name: 2-methyl-4-methylidenehexan-3-one | CAS Registry Number: 67516-82-9
Synonyms: CTK1J3374

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: INTCTSVBHXUUPJ-UHFFFAOYSA-N

67516-82-9

3-Hexanone, 2-methyl-4-nitro- (1 supplier)

IUPAC Name: 2-methyl-4-nitrohexan-3-one | CAS Registry Number: 85814-65-9
Synonyms: AGN-PC-00PQTL, 2-methyl-4-nitro-3-hexanone, 2-methyl-4-nitrohexan-3-one, CTK3C8099

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QQXMZSZHNYADNV-UHFFFAOYSA-N

85814-65-9

3-Hexanone, 2-nitro- (1 supplier)

IUPAC Name: 2-nitrohexan-3-one | CAS Registry Number: 85814-64-8
Synonyms: AGN-PC-00AHJ5, CTK3C8100

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGSTXUYIGWYKFP-UHFFFAOYSA-N

85814-64-8

3-HEXANONE, 4,4-BIS(4-HYDROXYPHENYL)- (1 supplier)

IUPAC Name: 3-(4-ethoxyphenyl)-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 19334-78-2
Synonyms: BRN 1125599, 3-(p-Ethoxyphenyl)-5-methylrhodanine, Rhodanine, 3-(p-ethoxyphenyl)-5-methyl-, 3-(4-ethoxyphenyl)-5-methyl-2-thioxo-1,3-thiazolidin-4-one, AC1Q7FCK, AC1L4M21, CTK4E1221, AR-1E6923, AG-J-25678, LS-143597, 3-(4-ethoxyphenyl)-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₁₂H₁₃NO₂S₂	Molecular Weight:	267.367120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFPDJEDKKIUFLL-UHFFFAOYSA-N

19334-78-2

3-Hexanone, 4,4-bis(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 4,4-bis(4-methoxyphenyl)hexan-3-one | CAS Registry Number: 115-42-4
Synonyms: CTK0G0730

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.402760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PIJJGLWCWFWGLF-UHFFFAOYSA-N

115-42-4

3-HEXANONE, 4,5-EPOXY- (2 suppliers)

IUPAC Name: 4-amino-5-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 6271-91-6
Synonyms: 4-amino-5-hydroxynaphthalene-2-sulfonic acid, NSC37047, AC1Q6WJP, AC1L5UM5, CTK5B5747, AR-1G0722, NSC-37047, AG-J-12328

Molecular Formula:	C₁₀H₉NO₄S	Molecular Weight:	239.247760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QOGVSLHQIYEIRX-UHFFFAOYSA-N

6271-91-6

3-Hexanone, 4-(4-chlorophenyl)-5-methyl-1-(3-phenoxyphenyl)- (1 supplier)

IUPAC Name: 4-(4-chlorophenyl)-5-methyl-1-(3-phenoxyphenyl)hexan-3-one | CAS Registry Number: 75888-13-0
Synonyms: AGN-PC-0014C5, CTK2G0844

Molecular Formula:	C₂₅H₂₅ClO₂	Molecular Weight:	392.917800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGNJOHGRMSAGRZ-UHFFFAOYSA-N

75888-13-0

3-Hexanone, 4-(acetyloxy)-6-phenyl- (1 supplier)

IUPAC Name: (4-oxo-1-phenylhexan-3-yl) acetate | CAS Registry Number: 113512-25-7
Synonyms: ACMC-20mif2, CTK0C9367

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNCSFNJCYYUCSD-UHFFFAOYSA-N

113512-25-7

3-Hexanone, 4-(hydroxymethyl)-2-methyl-4-nitro- (1 supplier)

IUPAC Name: 4-(hydroxymethyl)-2-methyl-4-nitrohexan-3-one | CAS Registry Number: 88226-35-1
Synonyms: CTK3B5693

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SELOMLKJQACRHR-UHFFFAOYSA-N

88226-35-1

3-HEXANONE, 4-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 4-phenylmethoxyhexan-3-one | CAS Registry Number: 827308-11-2
Synonyms: CTK3D7246, 3-Hexanone, 4-(phenylmethoxy)-

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNMINPKOBDOFOF-UHFFFAOYSA-N

827308-11-2

3-HEXANONE, 4-(PHENYLMETHOXY)-, (4R)- (0 suppliers)

IUPAC Name: (4R)-4-phenylmethoxyhexan-3-one | CAS Registry Number: 827308-16-7
Synonyms: CTK3D7241, 3-Hexanone, 4-(phenylmethoxy)-, (4R)-

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNMINPKOBDOFOF-CYBMUJFWSA-N

827308-16-7

3-Hexanone, 4-(phenylthio)- (1 supplier)

IUPAC Name: 4-phenylsulfanylhexan-3-one | CAS Registry Number: 57768-33-9
Synonyms: 4-phenylsulfanyl-hexan-3-one, 4-(phenylsulfanyl)-3-hexanone, CTK1F1321

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKJOUZGGWQTKRD-UHFFFAOYSA-N

57768-33-9

3-Hexanone, 4-[(acetyloxy)methyl]-2-methyl- (1 supplier)

IUPAC Name: (2-ethyl-4-methyl-3-oxopentyl) acetate | CAS Registry Number: 88226-47-5
Synonyms: AGN-PC-00L3MV, CTK3B5681

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNQCMHSPLQEIJT-UHFFFAOYSA-N

88226-47-5

3-Hexanone, 4-[(acetyloxy)methyl]-2-methyl-4-nitro- (1 supplier)

IUPAC Name: (2-ethyl-4-methyl-2-nitro-3-oxopentyl) acetate | CAS Registry Number: 88226-42-0
Synonyms: AGN-PC-00L3MR, CTK3B5686

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DOKAYXNXKOINSJ-UHFFFAOYSA-N

88226-42-0

3-Hexanone, 4-bromo-2,2,4-trimethyl- (1 supplier)

IUPAC Name: 4-bromo-2,2,4-trimethylhexan-3-one | CAS Registry Number: 58763-42-1
Synonyms: AGN-PC-00PRSW, CTK1E8956

Molecular Formula:	C₉H₁₇BrO	Molecular Weight:	221.134680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KKKHNHZMOPOKRY-UHFFFAOYSA-N

58763-42-1

3-Hexanone, 4-bromo-4-ethyl-2,2-dimethyl- (1 supplier)

IUPAC Name: 4-bromo-4-ethyl-2,2-dimethylhexan-3-one | CAS Registry Number: 58763-43-2
Synonyms: AGN-PC-00PRSX, CTK1E8955

Molecular Formula:	C₁₀H₁₉BrO	Molecular Weight:	235.161260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GVOPJKLNQDLORC-UHFFFAOYSA-N

58763-43-2

3-Hexanone, 4-cyclohexyl-6-(dimethylamino)-4-phenyl-, hydrochloride (1 supplier)

IUPAC Name: 4-cyclohexyl-6-(dimethylamino)-4-phenylhexan-3-one;hydrochloride | CAS Registry Number: 112239-89-1
Synonyms: ACMC-20mfu3, CTK0D2294

Molecular Formula:	C₂₀H₃₂ClNO	Molecular Weight:	337.927180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOZFVEUFXYHMAQ-UHFFFAOYSA-N

112239-89-1

3-Hexanone, 4-ethyl- (1 supplier)

3-Hexanone, 4-ethyl-4-hydroxy- (2 suppliers)

IUPAC Name: 4-ethyl-4-hydroxyhexan-3-one | CAS Registry Number: 7029-49-4
Synonyms: CTK2H5087

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

InChIKey: DOGXRKXNNGOCNR-UHFFFAOYSA-N

7029-49-4

3-Hexanone, 4-fluoro- (1 supplier)

IUPAC Name: 4-fluorohexan-3-one | CAS Registry Number: 105961-54-4
Synonyms: ACMC-20m9by, AGN-PC-00MZWK, CTK0G4259

Molecular Formula:	C₆H₁₁FO	Molecular Weight:	118.149343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UASTXEKUUGGFEQ-UHFFFAOYSA-N

105961-54-4

3-Hexanone, 4-hydroxy-, (4R)- (0 suppliers)

IUPAC Name: (4R)-4-hydroxyhexan-3-one | CAS Registry Number: 116296-94-7
Synonyms: (4R)-4-hydroxy-3-hexanone, (4R)-4-oxidanylhexan-3-one, CTK0G0518, ZINC00901574, A827877

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKCYVGUCBRYGTE-RXMQYKEDSA-N

116296-94-7

3-Hexanone, 4-hydroxy-, (4S)- (1 supplier)

IUPAC Name: (4S)-4-hydroxyhexan-3-one | CAS Registry Number: 116297-02-0
Synonyms: CTK0G0517, ZINC00901572

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKCYVGUCBRYGTE-YFKPBYRVSA-N

116297-02-0

3-Hexanone, 4-hydroxy-1,6-bis(3-methoxyphenyl)- (1 supplier)

IUPAC Name: 4-hydroxy-1,6-bis(3-methoxyphenyl)hexan-3-one | CAS Registry Number: 71505-81-2
Synonyms: CTK2G2577

Molecular Formula:	C₂₀H₂₄O₄	Molecular Weight:	328.402160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVVFSNSDYQQXJB-UHFFFAOYSA-N

71505-81-2

3-Hexanone, 4-hydroxy-2,2-dimethyl- (1 supplier)

IUPAC Name: 4-hydroxy-2,2-dimethylhexan-3-one | CAS Registry Number: 92975-70-7
Synonyms: ACMC-20lwwk, AGN-PC-00LT7I, CTK3G9799

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

InChIKey: HDMAPSJTZNTETO-UHFFFAOYSA-N

92975-70-7

3-Hexanone, 4-hydroxy-2,5-dimethyl-4-(1H-1,2,4-triazol-1-ylmethyl)- (1 supplier)

IUPAC Name: 4-hydroxy-2,5-dimethyl-4-(1,2,4-triazol-1-ylmethyl)hexan-3-one | CAS Registry Number: 94147-22-5
Synonyms: ACMC-20lyfw, CTK3F5205

Molecular Formula:	C₁₁H₁₉N₃O₂	Molecular Weight:	225.287460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVKOXCIKOKFQDR-UHFFFAOYSA-N

94147-22-5

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