Cyclohexanone, 3-[(1,1-dimethylethoxy)methyl]-, (R)-,CYCLOHEXANONE, 3-[(1R)-1-NITROETHYL]-, (3R)- Suppliers & Manufacturers

CHEMICAL products beginning with : C

64401 to 64450 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

Cyclohexanone, 3-[(1,1-dimethylethoxy)methyl]-, (R)- (1 supplier)

IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxymethyl]cyclohexan-1-one | CAS Registry Number: 104807-69-4
Synonyms: CTK0G6006

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GABCQPZLKDNZOJ-SECBINFHSA-N

104807-69-4

CYCLOHEXANONE, 3-[(1R)-1-NITROETHYL]-, (3R)- (1 supplier)

IUPAC Name: (3R)-3-[(1R)-1-nitroethyl]cyclohexan-1-one | CAS Registry Number: 804531-63-3
Synonyms: CTK2I7461, Cyclohexanone, 3-[(1R)-1-nitroethyl]-, (3R)-

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNJFNXOQUDPIMG-RNFRBKRXSA-N

804531-63-3

CYCLOHEXANONE, 3-[(1R)-3-HYDROXY-1-PHENYLPROPOXY]-, (3R)- (1 supplier)

IUPAC Name: (3R)-3-[(1R)-3-hydroxy-1-phenylpropoxy]cyclohexan-1-one | CAS Registry Number: 652986-76-0
Synonyms: CTK1J7622, Cyclohexanone, 3-[(1R)-3-hydroxy-1-phenylpropoxy]-, (3R)-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXEJQHWJNKAHPE-HUUCEWRRSA-N

652986-76-0

CYCLOHEXANONE, 3-[(1R)-3-HYDROXY-1-PHENYLPROPOXY]-, (3S)- (1 supplier)

IUPAC Name: (3S)-3-[(1R)-3-hydroxy-1-phenylpropoxy]cyclohexan-1-one | CAS Registry Number: 652986-77-1
Synonyms: CTK1J7621, Cyclohexanone, 3-[(1R)-3-hydroxy-1-phenylpropoxy]-, (3S)-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXEJQHWJNKAHPE-LSDHHAIUSA-N

652986-77-1

CYCLOHEXANONE, 3-[(1S)-1-NITROETHYL]-, (3R)- (1 supplier)

IUPAC Name: (3R)-3-[(1S)-1-nitroethyl]cyclohexan-1-one | CAS Registry Number: 804531-67-7
Synonyms: CTK2I7460, Cyclohexanone, 3-[(1S)-1-nitroethyl]-, (3R)-

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNJFNXOQUDPIMG-NKWVEPMBSA-N

804531-67-7

CYCLOHEXANONE, 3-[(1S)-3-HYDROXY-1-METHYLPROPOXY]- (1 supplier)

IUPAC Name: 3-[(2S)-4-hydroxybutan-2-yl]oxycyclohexan-1-one | CAS Registry Number: 652986-75-9
Synonyms: CTK1J7623, Cyclohexanone, 3-[(1S)-3-hydroxy-1-methylpropoxy]-

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRBYGQOJCDABEZ-PEHGTWAWSA-N

652986-75-9

Cyclohexanone, 3-[(2-hydroxyethyl)imino]- (1 supplier)

IUPAC Name: 3-(2-hydroxyethylimino)cyclohexan-1-one | CAS Registry Number: 94345-33-2
Synonyms: ACMC-20lym3, AGN-PC-00M6JC, SureCN11034747, CTK3F5017

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHFAEUZZNBTOQT-UHFFFAOYSA-N

94345-33-2

Cyclohexanone, 3-[(2-oxo-2-phenylethyl)thio]- (1 supplier)

IUPAC Name: 3-phenacylsulfanylcyclohexan-1-one | CAS Registry Number: 88358-45-6
Synonyms: AGN-PC-00LLGE, CTK3B2969

Molecular Formula:	C₁₄H₁₆O₂S	Molecular Weight:	248.340640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHRALMAYBINKKY-UHFFFAOYSA-N

88358-45-6

Cyclohexanone, 3-[(4-chlorophenyl)thio]- (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 36640-26-3
Synonyms: AGN-PC-006J7J, CTK1B6201, AKOS014043265

Molecular Formula:	C₁₂H₁₃ClOS	Molecular Weight:	240.749020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHGXZHQOQHMWLZ-UHFFFAOYSA-N

36640-26-3

Cyclohexanone, 3-[(4-chlorophenyl)thio]-, (R)- (1 supplier)

IUPAC Name: (3R)-3-(4-chlorophenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 64924-10-3
Synonyms: CTK1I3902

Molecular Formula:	C₁₂H₁₃ClOS	Molecular Weight:	240.749020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHGXZHQOQHMWLZ-GFCCVEGCSA-N

64924-10-3

Cyclohexanone, 3-[(4-methylphenyl)thio]- (1 supplier)

IUPAC Name: 3-(4-methylphenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 77670-22-5
Synonyms: SureCN14369929, CTK2G6183, 3-(p-tolylsulfanyl)-cyclohexan-1-one, AKOS014042611, 3-[(4-methylphenyl)sulfanyl]cyclohexanone, I14-21639

Molecular Formula:	C₁₃H₁₆OS	Molecular Weight:	220.330540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDWGZZORJQCRJQ-UHFFFAOYSA-N

77670-22-5

Cyclohexanone, 3-[(4-methylphenyl)thio]-, (R)- (1 supplier)

IUPAC Name: (3R)-3-(4-methylphenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 64888-89-7
Synonyms: CTK2A2155

Molecular Formula:	C₁₃H₁₆OS	Molecular Weight:	220.330540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDWGZZORJQCRJQ-CYBMUJFWSA-N

64888-89-7

Cyclohexanone, 3-[(4-methylphenyl)thio]-, (S)- (2 suppliers)

IUPAC Name: (3S)-3-(4-methylphenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 84658-22-0
Synonyms: CTK3D0039

Molecular Formula:	C₁₃H₁₆OS	Molecular Weight:	220.330540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDWGZZORJQCRJQ-ZDUSSCGKSA-N

84658-22-0

Cyclohexanone, 3-[(4-nitrophenyl)thio]- (1 supplier)

IUPAC Name: 3-(4-nitrophenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 36640-29-6
Synonyms: AGN-PC-00A71U, CTK1B6200, AKOS014043261

Molecular Formula:	C₁₂H₁₃NO₃S	Molecular Weight:	251.301520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XCBCPCUXDZMGFG-UHFFFAOYSA-N

36640-29-6

Cyclohexanone, 3-[(dimethyl-2-propenylsilyl)methyl]-3,5,5-trimethyl- (1 supplier)

IUPAC Name: 3-[[dimethyl(prop-2-enyl)silyl]methyl]-3,5,5-trimethylcyclohexan-1-one | CAS Registry Number: 94616-88-3
Synonyms: ACMC-20lyvv, CTK3F4737

Molecular Formula:	C₁₅H₂₈OSi	Molecular Weight:	252.467720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BJHRTTRSCGZHNO-UHFFFAOYSA-N

94616-88-3

Cyclohexanone, 3-[(phenylmethoxy)methyl]- (1 supplier)

IUPAC Name: 3-(phenylmethoxymethyl)cyclohexan-1-one | CAS Registry Number: 108743-93-7
Synonyms: ACMC-20mbrg, SureCN7279180, AGN-PC-00O7C3, CTK0G2631, 3-[(benzyloxy)methyl]cyclohexanone, AKOS015906917, 3-(phenylmethoxy-methyl)-cyclohexan-1-one, I14-21097

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQYNKMFMUGOJEZ-UHFFFAOYSA-N

108743-93-7

CYCLOHEXANONE, 3-[(PHENYLMETHYL)IMINO]-2-(2-PROPEN-1-YLIDENE)-, (2E)- (1 supplier)

IUPAC Name: 3-benzylimino-2-prop-2-enylidenecyclohexan-1-one | CAS Registry Number: 918428-25-8
Synonyms: CTK3H7529, Cyclohexanone, 3-[(phenylmethyl)imino]-2-(2-propen-1-ylidene)-, (2E)-

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFLZCVRSGCFDFH-UHFFFAOYSA-N

918428-25-8

Cyclohexanone, 3-[(phenylmethyl)thio]- (2 suppliers)

IUPAC Name: 3-benzylsulfanylcyclohexan-1-one | CAS Registry Number: 77670-21-4
Synonyms: AGN-PC-004LO1, CTK2G6184, AKOS014043486

Molecular Formula:	C₁₃H₁₆OS	Molecular Weight:	220.330540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYXFTEKRSDLAHP-UHFFFAOYSA-N

77670-21-4

Cyclohexanone, 3-[(phenylmethyl)thio]-, (S)- (1 supplier)

IUPAC Name: (3S)-3-benzylsulfanylcyclohexan-1-one | CAS Registry Number: 64888-91-1
Synonyms: CTK1I3999

Molecular Formula:	C₁₃H₁₆OS	Molecular Weight:	220.330540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYXFTEKRSDLAHP-ZDUSSCGKSA-N

64888-91-1

Cyclohexanone, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (3 suppliers)

IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-one | CAS Registry Number: 80684-13-5
Synonyms: SureCN3696243, AGN-PC-00K4I8, CTK2I7335

Molecular Formula:	C₁₂H₂₄O₂Si	Molecular Weight:	228.403260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWNAFSKOUDFOGU-UHFFFAOYSA-N

80684-13-5

Cyclohexanone, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,2,6-trimethyl-,(3S)- (1 supplier)

106540-32-3

Cyclohexanone, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,2-dimethyl-,(S)- (1 supplier)

106540-31-2

CYCLOHEXANONE, 3-[[(4-METHYLPHENYL)METHYL]SELENO]- (1 supplier)

IUPAC Name: 3-[(4-methylphenyl)methylselanyl]cyclohexan-1-one | CAS Registry Number: 847258-75-7
Synonyms: Cyclohexanone, 3-[[(4-methylphenyl)methyl]seleno]-, AGN-PC-0CKEQ6, CTK2I5339

Molecular Formula:	C₁₄H₁₈OSe	Molecular Weight:	281.252120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKBDNRBUOHSPRI-UHFFFAOYSA-N

847258-75-7

Cyclohexanone, 3-[[2-methyl-1-(methylthio)-1-propenyl]thio]- (1 supplier)

IUPAC Name: 3-(2-methyl-1-methylsulfanylprop-1-enyl)sulfanylcyclohexan-1-one | CAS Registry Number: 88298-07-1
Synonyms: AGN-PC-00LBZU, CTK3B4496

Molecular Formula:	C₁₁H₁₈OS₂	Molecular Weight:	230.390020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJRMIBSKTNUHMZ-UHFFFAOYSA-N

88298-07-1

Cyclohexanone, 3-[[4-(1,1-dimethylethyl)phenyl]thio]- (1 supplier)

IUPAC Name: 3-(4-tert-butylphenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 36674-55-2
Synonyms: ACMC-20mhee, SureCN5345037, Cyclohexanone, 3-[[4-(1,1-dimethylethyl)phenyl]thio]-, (S)-, CTK1A9933, 113036-75-2, AKOS014042830

Molecular Formula:	C₁₆H₂₂OS	Molecular Weight:	262.410280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGYAIVJHGZHBIE-UHFFFAOYSA-N

36674-55-2

Cyclohexanone, 3-[[4-(1,1-dimethylethyl)phenyl]thio]-, (R)- (1 supplier)

IUPAC Name: (3R)-3-(4-tert-butylphenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 64888-90-0
Synonyms: CTK1I4000

Molecular Formula:	C₁₆H₂₂OS	Molecular Weight:	262.410280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGYAIVJHGZHBIE-OAHLLOKOSA-N

64888-90-0

Cyclohexanone, 3-[[4-(1,1-dimethylethyl)phenyl]thio]-, (S)- (1 supplier)

IUPAC Name: (3S)-3-(4-tert-butylphenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 113036-75-2
Synonyms: CTK0D0535

Molecular Formula:	C₁₆H₂₂OS	Molecular Weight:	262.410280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGYAIVJHGZHBIE-HNNXBMFYSA-N

113036-75-2

Cyclohexanone, 3-[1,1-bis(phenylthio)ethyl]- (1 supplier)

IUPAC Name: 3-[1,1-bis(phenylsulfanyl)ethyl]cyclohexan-1-one | CAS Registry Number: 89969-02-8
Synonyms: ACMC-20lsa1, AGN-PC-00L6G2, CTK2I1185

Molecular Formula:	C₂₀H₂₂OS₂	Molecular Weight:	342.518080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DHAICVFSPJOSSE-UHFFFAOYSA-N

89969-02-8

Cyclohexanone, 3-[1-(diethoxymethyl)ethenyl]- (1 supplier)

IUPAC Name: 3-(3,3-diethoxyprop-1-en-2-yl)cyclohexan-1-one | CAS Registry Number: 57428-13-4
Synonyms: CTK1F2065, AKOS015907210, 3-[1-(diethoxy-methyl)-vinyl]-cyclohexan-1-one, 3-(3,3-diethoxyprop-1-en-2-yl)cyclohexan-1-one, I14-21192

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJXQMPSLGQHJCI-UHFFFAOYSA-N

57428-13-4

Cyclohexanone, 3-[1-(diethoxymethyl)ethenyl]-2-[(trimethylsilyl)oxy]-, cis- (1 supplier)

IUPAC Name: (2S,3R)-3-(3,3-diethoxyprop-1-en-2-yl)-2-trimethylsilyloxycyclohexan-1-one | CAS Registry Number: 61543-70-2
Synonyms: CTK2D7854

Molecular Formula:	C₁₆H₃₀O₄Si	Molecular Weight:	314.492500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VBIPGPJRRXQSNN-HIFRSBDPSA-N

61543-70-2

Cyclohexanone, 3-[1-(diethoxymethyl)ethenyl]-2-[(trimethylsilyl)oxy]-,trans- (1 supplier)

61543-71-3

Cyclohexanone, 3-[1-(diethoxymethyl)ethenyl]-3,5-dimethyl-, trans- (1 supplier)

61543-79-1

Cyclohexanone, 3-[1-(diethoxymethyl)ethenyl]-4-(1,1-dimethylethyl)-,trans- (1 supplier)

61543-77-9

Cyclohexanone, 3-[1-(diethoxymethyl)ethenyl]-4-[(trimethylsilyl)oxy]-,trans- (1 supplier)

61543-60-0

Cyclohexanone, 3-[1-(trimethylsilyl)ethenyl]-4-[(trimethylsilyl)oxy]-, trans- (1 supplier)

IUPAC Name: (3R,4R)-3-(1-trimethylsilylethenyl)-4-trimethylsilyloxycyclohexan-1-one | CAS Registry Number: 61543-61-1
Synonyms: CTK2D7859

Molecular Formula:	C₁₄H₂₈O₂Si₂	Molecular Weight:	284.541920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUODEKAIXYDCKZ-UONOGXRCSA-N

61543-61-1

CYCLOHEXANONE, 3-[2,4-BIS(ACETYLOXY)-5-CHLOROPHENYL]- (1 supplier)

IUPAC Name: [5-acetyloxy-4-chloro-2-(3-oxocyclohexyl)phenyl] acetate | CAS Registry Number: 660818-52-0
Synonyms: CTK1J5310, Cyclohexanone, 3-[2,4-bis(acetyloxy)-5-chlorophenyl]-

Molecular Formula:	C₁₆H₁₇ClO₅	Molecular Weight:	324.756180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AOQYFTAZHGQSHW-UHFFFAOYSA-N

660818-52-0

Cyclohexanone, 3-[2,4-bis(phenylmethoxy)phenyl]-4-(2-propenyl)-,trans- (1 supplier)

83002-19-1

Cyclohexanone, 3-[2,4-bis(phenylmethoxy)phenyl]-4-(3-hydroxypropyl)-,trans- (1 supplier)

83002-22-6

Cyclohexanone, 3-[2-(2,2-dimethyl-1,3-dioxan-5-yl)ethyl]-2,3-dimethyl- (1 supplier)

IUPAC Name: 3-[2-(2,2-dimethyl-1,3-dioxan-5-yl)ethyl]-2,3-dimethylcyclohexan-1-one | CAS Registry Number: 113998-34-8
Synonyms: ACMC-20mjiq, AGN-PC-000CGD, CTK0C8118

Molecular Formula:	C₁₆H₂₈O₃	Molecular Weight:	268.391720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXBKCSUYCRQHDI-UHFFFAOYSA-N

113998-34-8

Cyclohexanone, 3-[2-(4-methoxyphenyl)-2-oxoethyl]- (1 supplier)

IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]cyclohexan-1-one | CAS Registry Number: 58987-24-9
Synonyms: CTK1E8444

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASUHJALNPTXCDJ-UHFFFAOYSA-N

58987-24-9

Cyclohexanone, 3-[2-hydroxy-2-(4-methoxyphenyl)ethenyl]- (1 supplier)

IUPAC Name: 3-[2-hydroxy-2-(4-methoxyphenyl)ethenyl]cyclohexan-1-one | CAS Registry Number: 58987-22-7
Synonyms: CTK1E8445

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRNXOLZCNJJGLK-UHFFFAOYSA-N

58987-22-7

Cyclohexanone, 3-[4-(1,1-dimethylethyl)phenyl]-2-phenyl-, trans- (1 supplier)

IUPAC Name: (2R,3R)-3-(4-tert-butylphenyl)-2-phenylcyclohexan-1-one | CAS Registry Number: 89524-47-0
Synonyms: CTK2J4540

Molecular Formula:	C₂₂H₂₆O	Molecular Weight:	306.441240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZNBXTDIIPTBOW-FPOVZHCZSA-N

89524-47-0

Cyclohexanone, 3-[4-(1,1-dimethylheptyl)-2-(phenylmethoxy)phenyl]- (3 suppliers)

IUPAC Name: 3-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]cyclohexan-1-one | CAS Registry Number: 70434-13-8
Synonyms: SureCN10893296, CTK2H4911

Molecular Formula:	C₂₈H₃₈O₂	Molecular Weight:	406.600120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDBOFJVLJDSOER-UHFFFAOYSA-N

70434-13-8

Cyclohexanone, 3-[4-(1,1-dimethylheptyl)-2-hydroxyphenyl]- (1 supplier)

IUPAC Name: 3-[2-hydroxy-4-(2-methyloctan-2-yl)phenyl]cyclohexan-1-one | CAS Registry Number: 70434-30-9
Synonyms: SureCN11160349, CTK2H4910

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.477580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXIROJJENLMQSQ-UHFFFAOYSA-N

70434-30-9

Cyclohexanone, 3-[4-(trifluoromethyl)phenyl]- (4 suppliers)

IUPAC Name: 3-[4-(trifluoromethyl)phenyl]cyclohexan-1-one | CAS Registry Number: 122902-06-1
Synonyms: ACMC-20mqa7, SureCN430772, AGN-PC-0092S7, CTK0F7702, AKOS013846365

Molecular Formula:	C₁₃H₁₃F₃O	Molecular Weight:	242.236930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXEDGGLZDRNQLK-UHFFFAOYSA-N

122902-06-1

Cyclohexanone, 3-[4-(trimethylsilyl)-3-butynyl]- (1 supplier)

IUPAC Name: 3-(4-trimethylsilylbut-3-ynyl)cyclohexan-1-one | CAS Registry Number: 113893-24-6
Synonyms: ACMC-20mj9x, AGN-PC-00087C, CTK0C8398

Molecular Formula:	C₁₃H₂₂OSi	Molecular Weight:	222.398680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRQZTPPRGNHKJV-UHFFFAOYSA-N

113893-24-6

CYCLOHEXANONE, 3-[5-(ACETYLOXY)PENTYL]- (1 supplier)

IUPAC Name: 5-(3-oxocyclohexyl)pentyl acetate | CAS Registry Number: 180900-71-4
Synonyms: AGN-PC-00OZ2C, CTK0A6516, Cyclohexanone, 3-[5-(acetyloxy)pentyl]-, Cyclohexanone, 3-[5-(acetyloxy)pentyl]-, (+)-

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INSIKZHLKOYNOX-UHFFFAOYSA-N

180900-71-4

Cyclohexanone, 3-[bis(methylthio)(trimethylsilyl)methyl]-2-methyl-, trans- (1 supplier)

62761-94-8

Cyclohexanone, 3-[dimethoxy(1-methylethoxy)silyl]- (1 supplier)

IUPAC Name: 3-[dimethoxy(propan-2-yloxy)silyl]cyclohexan-1-one | CAS Registry Number: 159412-68-7
Synonyms: CTK0E6923

Molecular Formula:	C₁₁H₂₂O₄Si	Molecular Weight:	246.375480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALLYLLQLWCZFNM-UHFFFAOYSA-N

159412-68-7

Cyclohexanone, 3-acetyl- (1 supplier)

IUPAC Name: 3-acetylcyclohexan-1-one | CAS Registry Number: 15040-97-8
Synonyms: 3-acetylcyclohexanone, 3-acetyl-cyclohexan-1-one, AGN-PC-008TLG, SureCN3628633, CTK0E8528, AKOS015906166, I14-21433

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

InChIKey: XRRIYGBWEZZVAQ-UHFFFAOYSA-N

15040-97-8

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