CYCLOBUTYL 2-(2,6-DIMETHYLPHENYL)ETHYL KETONE,CYCLOBUTYL 2-(2-METHOXYPHENYL)ETHYL KETONE Suppliers & Manufacturers

CHEMICAL products beginning with : C

51451 to 51500 of 76375 results Page:

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PRODUCT NAME

CAS Registry Number

CYCLOBUTYL 2-(2,6-DIMETHYLPHENYL)ETHYL KETONE (5 suppliers)

IUPAC Name: 1-cyclobutyl-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898755-43-6
Synonyms: CTK5G3995, AKOS016022326, AG-H-63787

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IQOVZUIXRYMASR-UHFFFAOYSA-N

898755-43-6

CYCLOBUTYL 2-(2-METHOXYPHENYL)ETHYL KETONE (5 suppliers)

IUPAC Name: 1-cyclobutyl-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898774-28-2
Synonyms: CTK5G5363, AKOS016021533, AG-H-65457

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

InChIKey: QCKBKAKGLRJRLJ-UHFFFAOYSA-N

898774-28-2

CYCLOBUTYL 2-(2-METHYLPHENYL)ETHYL KETONE (5 suppliers)

IUPAC Name: 1-cyclobutyl-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898790-25-5
Synonyms: CTK5G6689, AKOS016020991, AG-H-66982

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOSBZLOSGGQJAT-UHFFFAOYSA-N

898790-25-5

CYCLOBUTYL 2-(2-THIOMETHYLPHENYL)ETHYL KETONE (4 suppliers)

IUPAC Name: 1-cyclobutyl-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-69-3
Synonyms: AKOS016021400, cyclobutyl 2-(2-thiomethylphenyl)ethyl ketone

Molecular Formula:	C₁₄H₁₈OS	Molecular Weight:	234.357120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMRGYLWCMORASV-UHFFFAOYSA-N

898780-69-3

CYCLOBUTYL 2-(3,4,5-TRIFLUOROPHENYL)ETHYL KETONE (4 suppliers)

IUPAC Name: 1-cyclobutyl-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-74-0
Synonyms: CTK5G5763, AKOS016022074, AG-H-65878

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

InChIKey: BNCRSUQRVAHRMU-UHFFFAOYSA-N

898778-74-0

CYCLOBUTYL 2-(3,4-DIMETHYLPHENYL)ETHYL KETONE (6 suppliers)

IUPAC Name: 1-cyclobutyl-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-97-0
Synonyms: CTK5G5872, AKOS016022341, AG-H-65994

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XFVLINFJYBRJOR-UHFFFAOYSA-N

898779-97-0

CYCLOBUTYL 2-(3,5-DIMETHYLPHENYL)ETHYL KETONE (5 suppliers)

IUPAC Name: 1-cyclobutyl-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898781-28-7
Synonyms: CTK5G5941, AKOS016022353, AG-H-66125

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MEQIAOZRCRNNDD-UHFFFAOYSA-N

898781-28-7

CYCLOBUTYL 2-(3-FLUOROPHENYL)ETHYL KETONE (5 suppliers)

IUPAC Name: 1-cyclobutyl-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898767-79-8
Synonyms: CTK5G4846, AKOS016021843, AG-H-64907

Molecular Formula:	C₁₃H₁₅FO	Molecular Weight:	206.256003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMMFTTFVQWATSV-UHFFFAOYSA-N

898767-79-8

CYCLOBUTYL 2-(3-METHOXYPHENYL)ETHYL KETONE (5 suppliers)

IUPAC Name: 1-cyclobutyl-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898775-43-4
Synonyms: AG-H-65563, CTK5G5462, AKOS016021537

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

InChIKey: KXYHDASFFJMLHS-UHFFFAOYSA-N

898775-43-4

CYCLOBUTYL 2-(3-METHYLPHENYL)ETHYL KETONE (5 suppliers)

IUPAC Name: 1-cyclobutyl-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898768-33-7
Synonyms: CTK5G4897, AKOS016021004, AG-H-64960

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSHYITWYVYBTOE-UHFFFAOYSA-N

898768-33-7

CYCLOBUTYL 2-(3-PYRROLINOMETHYL)PHENYL KETONE (6 suppliers)

IUPAC Name: cyclobutyl-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898763-90-1
Synonyms: AKOS016021114, cyclobutyl 2-(3-pyrrolinomethyl)phenyl ketone

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SRARODDSVKWTHE-UHFFFAOYSA-N

898763-90-1

CYCLOBUTYL 2-(4-FLUOROPHENYL)ETHYL KETONE (4 suppliers)

IUPAC Name: 1-cyclobutyl-3-(4-fluorophenyl)propan-1-one | CAS Registry Number: 898768-88-2
Synonyms: CTK5G4950, AKOS016021675, AG-H-65015

Molecular Formula:	C₁₃H₁₅FO	Molecular Weight:	206.256003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYLGIKWRKQNRTB-UHFFFAOYSA-N

898768-88-2

CYCLOBUTYL 2-(4-METHOXYPHENYL)ETHYL KETONE (4 suppliers)

IUPAC Name: 1-cyclobutyl-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 898793-78-7
Synonyms: CTK5G7010, AKOS014782901, AG-H-67330

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

InChIKey: ADBSKZQPDIGKCC-UHFFFAOYSA-N

898793-78-7

CYCLOBUTYL 2-(4-METHYLPHENYL)ETHYL KETONE (5 suppliers)

IUPAC Name: 1-cyclobutyl-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898769-52-3
Synonyms: CTK5G5004, AKOS016021509, AG-H-65079

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWTWXSWBPIFSQI-UHFFFAOYSA-N

898769-52-3

CYCLOBUTYL 2-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL KETONE (4 suppliers)

IUPAC Name: cyclobutyl-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898762-60-2
Synonyms: CTK5G4470, AKOS016021224, AG-H-64403, cyclobutyl 2-(4-methylpiperazinomethyl)phenyl ketone

Molecular Formula:	C₁₇H₂₄N₂O	Molecular Weight:	272.385260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COYVEHKOZWIXFN-UHFFFAOYSA-N

898762-60-2

CYCLOBUTYL 2-(4-THIOMETHYLPHENYL)ETHYL KETONE (4 suppliers)

IUPAC Name: 1-cyclobutyl-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-89-0
Synonyms: AKOS016021429, cyclobutyl 2-(4-thiomethylphenyl)ethyl ketone

Molecular Formula:	C₁₄H₁₈OS	Molecular Weight:	234.357120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMEQGBDXXHBGBY-UHFFFAOYSA-N

898781-89-0

CYCLOBUTYL 2-(MORPHOLINOMETHYL)PHENYL KETONE (6 suppliers)

IUPAC Name: cyclobutyl-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898751-33-2
Synonyms: Cyclobutyl 2-(morpholinomethyl)phenyl ketone, CTK5G3748, AKOS016020826, AG-H-63502

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.343440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYXTWDKKUOPWPM-UHFFFAOYSA-N

898751-33-2

CYCLOBUTYL 2-(PIPERIDIN-1-YLMETHYL)PHENYL KETONE (5 suppliers)

IUPAC Name: cyclobutyl-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898773-85-8
Synonyms: CTK5G5338, AKOS016020712, AG-H-65431, cyclobutyl 2-(piperidinomethyl)phenyl ketone

Molecular Formula:	C₁₇H₂₃NO	Molecular Weight:	257.370620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFTQFZWVQDEPCN-UHFFFAOYSA-N

898773-85-8

CYCLOBUTYL 2-(PYRROLIDIN-1-YLMETHYL)PHENYL KETONE (7 suppliers)

IUPAC Name: cyclobutyl-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898775-18-3
Synonyms: AG-H-65538, CTK5G5439, AKOS016020757, cyclobutyl 2-(pyrrolidinomethyl)phenyl ketone

Molecular Formula:	C₁₆H₂₁NO	Molecular Weight:	243.344040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOJYXYVOZKXUKP-UHFFFAOYSA-N

898775-18-3

CYCLOBUTYL 2-(THIOMORPHOLINOMETHYL)PHENYL KETONE (6 suppliers)

IUPAC Name: cyclobutyl-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898782-54-2
Synonyms: cyclobutyl 2-(thiomorpholinomethyl)phenyl ketone, CTK5G6005, AKOS016021138, AG-H-66229

Molecular Formula:	C₁₆H₂₁NOS	Molecular Weight:	275.409040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTWZAHGLSICEPN-UHFFFAOYSA-N

898782-54-2

CYCLOBUTYL 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE (6 suppliers)

IUPAC Name: cyclobutyl-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898781-14-1
Synonyms: AKOS016021236, cyclobutyl 2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone

Molecular Formula:	C₁₉H₂₅NO₃	Molecular Weight:	315.406700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMBCHPHMLAFOBE-UHFFFAOYSA-N

898781-14-1

CYCLOBUTYL 2-METHOXYPHENYL KETONE (5 suppliers)

IUPAC Name: cyclobutyl-(2-methoxyphenyl)methanone | CAS Registry Number: 898790-42-6
Synonyms: CTK5G6705, MolPort-008-491-762, AKOS006277871, AG-H-66999

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRZXSSDRRKBMRP-UHFFFAOYSA-N

898790-42-6

CYCLOBUTYL 2-METHYLPHENYL KETONE (5 suppliers)

IUPAC Name: cyclobutyl-(2-methylphenyl)methanone | CAS Registry Number: 898790-38-0
Synonyms: CTK5G6701, AKOS006277869, AG-H-66995

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ICFTZUVDTRCPBJ-UHFFFAOYSA-N

898790-38-0

CYCLOBUTYL 2-PHENETHYL KETONE (5 suppliers)

IUPAC Name: cyclobutyl-(2-ethylphenyl)methanone | CAS Registry Number: 874009-12-8
Synonyms: cyclobutyl-2-phenethyl ketone, CTK5F8334, AG-H-52659, KB-200736

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

InChIKey: DCTMGTNXOICWDH-UHFFFAOYSA-N

874009-12-8

CYCLOBUTYL 2-THIOMETHYLPHENYL KETONE (5 suppliers)

IUPAC Name: cyclobutyl-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 898790-56-2
Synonyms: cyclobutyl 2-thiomethylphenyl ketone, AKOS016019978

Molecular Formula:	C₁₂H₁₄OS	Molecular Weight:	206.303960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVKMQDIJXIQUFH-UHFFFAOYSA-N

898790-56-2

CYCLOBUTYL 2-TRIFLUOROMETHYLPHENYL KETONE (6 suppliers)

IUPAC Name: cyclobutyl-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 53342-41-9
Synonyms: CTK4J7670, AKOS014312175, AG-F-82936

Molecular Formula:	C₁₂H₁₁F₃O	Molecular Weight:	228.210350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSQNQLBPNZLZQU-UHFFFAOYSA-N

53342-41-9

CYCLOBUTYL 3,4,5-TRIFLUOROPHENYL KETONE (5 suppliers)

IUPAC Name: cyclobutyl-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898791-32-7
Synonyms: CTK5G6790, AKOS016019949, AG-H-67089

Molecular Formula:	C₁₁H₉F₃O	Molecular Weight:	214.183770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGZVWBZTKXRPCL-UHFFFAOYSA-N

898791-32-7

CYCLOBUTYL 3,4-DICHLOROPHENYL KETONE (6 suppliers)

IUPAC Name: cyclobutyl-(3,4-dichlorophenyl)methanone | CAS Registry Number: 898791-21-4
Synonyms: AG-H-67078, CTK5G6779, AKOS009377130

Molecular Formula:	C₁₁H₁₀Cl₂O	Molecular Weight:	229.102500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IWXVLJAVZHYAAF-UHFFFAOYSA-N

898791-21-4

CYCLOBUTYL 3,4-DIFLUOROPHENYL KETONE (5 suppliers)

IUPAC Name: cyclobutyl-(3,4-difluorophenyl)methanone | CAS Registry Number: 898791-28-1
Synonyms: CTK5G6786, AKOS009339572, AG-H-67085

Molecular Formula:	C₁₁H₁₀F₂O	Molecular Weight:	196.193306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMKGMUCWRQBMLX-UHFFFAOYSA-N

898791-28-1

CYCLOBUTYL 3,4-DIMETHYLPHENYL KETONE (5 suppliers)

IUPAC Name: cyclobutyl-(3,4-dimethylphenyl)methanone | CAS Registry Number: 898790-76-6
Synonyms: CTK5G6736, AKOS009342032, AG-H-67033

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

InChIKey: GCJOQYCUFPVCMQ-UHFFFAOYSA-N

898790-76-6

CYCLOBUTYL 3,5-DICHLOROPHENYL KETONE (6 suppliers)

IUPAC Name: cyclobutyl-(3,5-dichlorophenyl)methanone | CAS Registry Number: 898791-24-7
Synonyms: CTK5G6782, AKOS016019946, AG-H-67081

Molecular Formula:	C₁₁H₁₀Cl₂O	Molecular Weight:	229.102500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGJVHMOCRYJAIB-UHFFFAOYSA-N

898791-24-7

CYCLOBUTYL 3,5-DIFLUOROPHENYL KETONE (6 suppliers)

IUPAC Name: cyclobutyl-(3,5-difluorophenyl)methanone | CAS Registry Number: 898791-30-5
Synonyms: CTK5G6788, AKOS006278130, AG-H-67087

Molecular Formula:	C₁₁H₁₀F₂O	Molecular Weight:	196.193306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEAOMRLAVWNOLK-UHFFFAOYSA-N

898791-30-5

CYCLOBUTYL 3,5-DIMETHYLPHENYL KETONE (6 suppliers)

IUPAC Name: cyclobutyl-(3,5-dimethylphenyl)methanone | CAS Registry Number: 898790-79-9
Synonyms: CTK5G6739, AKOS006278127, AG-H-67036

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

InChIKey: ANELQVVZWRFILR-UHFFFAOYSA-N

898790-79-9

CYCLOBUTYL 3-(1,3-DIOXOLAN-2-YL)PHENYL KETONE (5 suppliers)

IUPAC Name: cyclobutyl-[3-(1,3-dioxolan-2-yl)phenyl]methanone | CAS Registry Number: 898759-74-5
Synonyms: CTK5G4280, AKOS016022101, AG-H-64202

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOLDONLFTMXSJM-UHFFFAOYSA-N

898759-74-5

CYCLOBUTYL 3-(3-PYRROLINOMETHYL)PHENYL KETONE (6 suppliers)

IUPAC Name: cyclobutyl-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898749-69-4
Synonyms: AKOS016020798, Cyclobutyl 3-(3-pyrrolinomethyl)phenyl ketone

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCWHNHOEALYDTE-UHFFFAOYSA-N

898749-69-4

CYCLOBUTYL 3-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL KETONE (4 suppliers)

IUPAC Name: cyclobutyl-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898789-41-8
Synonyms: CTK5G6632, AKOS016020921, AG-H-66898, cyclobutyl 3-(4-methylpiperazinomethyl)phenyl ketone

Molecular Formula:	C₁₇H₂₄N₂O	Molecular Weight:	272.385260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZISQRXXBHWPEIE-UHFFFAOYSA-N

898789-41-8

CYCLOBUTYL 3-(MORPHOLINOMETHYL)PHENYL KETONE (7 suppliers)

IUPAC Name: cyclobutyl-[3-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898792-38-6
Synonyms: cyclobutyl 3-(morpholinomethyl)phenyl ketone, CTK5G6879, AKOS016020018, AG-H-67191

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.343440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVOVNBZTMYSOKM-UHFFFAOYSA-N

898792-38-6

CYCLOBUTYL 3-(PIPERIDIN-1-YLMETHYL)PHENYL KETONE (6 suppliers)

IUPAC Name: cyclobutyl-[3-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898793-68-5
Synonyms: CTK5G7001, AKOS016020539, AG-H-67321, cyclobutyl 3-(piperidinomethyl)phenyl ketone

Molecular Formula:	C₁₇H₂₃NO	Molecular Weight:	257.370620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTUBPGBTQNHCTF-UHFFFAOYSA-N

898793-68-5

CYCLOBUTYL 3-(PYRROLIDIN-1-YLMETHYL)PHENYL KETONE (7 suppliers)

IUPAC Name: cyclobutyl-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898770-96-2
Synonyms: CTK5G5139, AKOS016020585, AG-H-65223, cyclobutyl 3-(pyrrolidinomethyl)phenyl ketone

Molecular Formula:	C₁₆H₂₁NO	Molecular Weight:	243.344040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRULAKPZZZCKKX-UHFFFAOYSA-N

898770-96-2

CYCLOBUTYL 3-(THIOMORPHOLINOMETHYL)PHENYL KETONE (6 suppliers)

IUPAC Name: cyclobutyl-[3-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898788-08-4
Synonyms: cyclobutyl 3-(thiomorpholinomethyl)phenyl ketone, CTK5G6508, AKOS016020322, AG-H-66765

Molecular Formula:	C₁₆H₂₁NOS	Molecular Weight:	275.409040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWXLZXMNAGHMOY-UHFFFAOYSA-N

898788-08-4

CYCLOBUTYL 3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]PHENYL KETONE (6 suppliers)

IUPAC Name: cyclobutyl-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898762-49-7
Synonyms: CTK5G4460, AKOS016020407, AG-H-64392, cyclobutyl 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone

Molecular Formula:	C₁₉H₂₅NO₃	Molecular Weight:	315.406700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIPDYNOMLGDSOT-UHFFFAOYSA-N

898762-49-7

Cyclobutyl 3-amino-1h-pyrazole-5-carboxylate (1 supplier)

IUPAC Name: cyclobutyl 3-amino-1H-pyrazole-5-carboxylate | CAS Registry Number: 1347107-74-7
Synonyms: cyclobutyl 3-amino-1H-pyrazole-5-carboxylate, AKOS013850828

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BSQTZBGNCLCWRO-UHFFFAOYSA-N

1347107-74-7

CYCLOBUTYL 3-FLUOROPHENYL KETONE (5 suppliers)

IUPAC Name: cyclobutyl-(3-fluorophenyl)methanone | CAS Registry Number: 898790-64-2
Synonyms: AG-H-67021, CTK5G6724, AKOS006278124

Molecular Formula:	C₁₁H₁₁FO	Molecular Weight:	178.202843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDBCUVFNKGSEEI-UHFFFAOYSA-N

898790-64-2

CYCLOBUTYL 3-METHOXYPHENYL KETONE (6 suppliers)

IUPAC Name: cyclobutyl-(3-methoxyphenyl)methanone | CAS Registry Number: 898790-44-8
Synonyms: AG-H-67001, CTK5G6707, MolPort-008-491-763, AKOS006277872

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POTRUZKTQWJPMV-UHFFFAOYSA-N

898790-44-8

CYCLOBUTYL 3-METHYLPHENYL KETONE (5 suppliers)

IUPAC Name: cyclobutyl-(3-methylphenyl)methanone | CAS Registry Number: 898790-40-4
Synonyms: CTK5G6703, AKOS006277870, AG-H-66997

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHNLEUIZSLSCMZ-UHFFFAOYSA-N

898790-40-4

CYCLOBUTYL 3-THIENYL KETONE (7 suppliers)

IUPAC Name: cyclobutyl(thiophen-3-yl)methanone | CAS Registry Number: 898771-70-5
Synonyms: cyclobutyl-3-thienyl ketone, SureCN2550315, Methanone,cyclobutyl-3-thienyl-, CTK5G5210, MolPort-004-968-969, ZINC39326044, AKOS006285124, AG-H-65298, KB-200758

Molecular Formula:	C₉H₁₀OS	Molecular Weight:	166.240100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOYDROZJJKEHIY-UHFFFAOYSA-N

898771-70-5

CYCLOBUTYL 3-TRIFLUOROMETHYLPHENYL KETONE (5 suppliers)

IUPAC Name: cyclobutyl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898790-97-1
Synonyms: AG-H-67054, CTK5G6756, AKOS014312453

Molecular Formula:	C₁₂H₁₁F₃O	Molecular Weight:	228.210350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFDLJCDOBKDNDT-UHFFFAOYSA-N

898790-97-1

CYCLOBUTYL 4-(1,3-DIOXOLAN-2-YL)PHENYL KETONE (4 suppliers)

IUPAC Name: cyclobutyl-[4-(1,3-dioxolan-2-yl)phenyl]methanone | CAS Registry Number: 898760-86-6
Synonyms: CTK5G4362, AKOS016022570, AG-H-64286

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UOLDNSVNVLTFPV-UHFFFAOYSA-N

898760-86-6

CYCLOBUTYL 4-(3-PYRROLINOMETHYL)PHENYL KETONE (3 suppliers)

898764-83-5

CYCLOBUTYL 4-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL KETONE (4 suppliers)

IUPAC Name: cyclobutyl-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898763-48-9
Synonyms: CTK5G4525, AKOS016020079, AG-H-64491, cyclobutyl 4-(4-methylpiperazinomethyl)phenyl ketone

Molecular Formula:	C₁₇H₂₄N₂O	Molecular Weight:	272.385260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOKHSFXYYDMMDE-UHFFFAOYSA-N

898763-48-9

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