Cyclobutanol, 3-[(phenylmethoxy)methyl]-,Cyclobutanol, 3-[4-amino-5-(8-fluoro-2-phenyl-7-quinolinyl)imidazo[5,1-f][1,2,4]triazin-7-yl]-1-methyl-, cis- Suppliers & Manufacturers

CHEMICAL products beginning with : C

49001 to 49050 of 73664 results Page:

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PRODUCT NAME

CAS Registry Number

Cyclobutanol, 3-[(phenylmethoxy)methyl]- (0 suppliers)

IUPAC Name: 3-(phenylmethoxymethyl)cyclobutan-1-ol | CAS Registry Number: 197167-53-6
Synonyms: CIS-3-BENZYLOXYMETHYLCYCLOBUTANOL, 172324-68-4, cis-3-benzyloxymethyl-cyclobutanol, cis-3-(benzyloxymethyl)cyclobutanol, Cis-3-[(benzyloxy)methyl]cyclobutanol, 172324-65-1, trans-3-[(Benzyloxy)methyl]cyclobutanol, TRANS-3-BENZYLOXYMETHYLCYCLOBUTANOL, cis-3-((Benzyloxy)methyl)cyclobutanol, AGN-PC-0N4IY4, AGN-PC-0O4V9W, AGN-PC-0O4VA0, SCHEMBL477463, SCHEMBL477464, SCHEMBL598878, s-3-benzyloxymethyl-cyclobutanol, SCHEMBL14010376, CTK4D4195, CTK4D4197, CTK8H2416

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVQOEODTOJCIPA-UHFFFAOYSA-N

197167-53-6

Cyclobutanol, 3-[4-amino-5-(8-fluoro-2-phenyl-7-quinolinyl)imidazo[5,1-f][1,2,4]triazin-7-yl]-1-methyl-, cis- (2 suppliers)

IUPAC Name: 3-[4-amino-5-(8-fluoro-2-phenylquinolin-7-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]-1-methylcyclobutan-1-ol | CAS Registry Number: 1246454-25-0
Synonyms: SureCN3453825, SureCN3453826, CHEMBL1667935, CHEBI:1166415, KB-76233, Cyclobutanol,3-[4-amino-5-(8-fluoro-2-phenyl-7-quinolinyl)imidazo[5,1-f][1,2,4]triazin-7-yl]-1-methyl-,cis-

Molecular Formula:	C₂₅H₂₁FN₆O	Molecular Weight:	440.472243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SCJMHNYQTKWNRD-UHFFFAOYSA-N

1246454-25-0

Cyclobutanol, 3-Amino-2,2,4,4-Tetramethyl-, Cis- (5 suppliers)

802564-28-9

Cyclobutanol, 3-Amino-2,2,4,4-Tetramethyl-, Trans- (5 suppliers)

802276-99-9

Cyclobutanol, 3-hexyl-1-phenyl-, cis- (0 suppliers)

103259-27-4

Cyclobutanol, 3-methyl-1-(2-phenylethyl)-3-(phenylsulfonyl)- (1 supplier)

IUPAC Name: 3-(benzenesulfonyl)-3-methyl-1-(2-phenylethyl)cyclobutan-1-ol | CAS Registry Number: 88068-20-6
Synonyms: CTK3B8737

Molecular Formula:	C₁₉H₂₂O₃S	Molecular Weight:	330.441180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSZWXHWOEMQTCW-UHFFFAOYSA-N

88068-20-6

Cyclobutanol, 3-methyl-1-phenyl-3-(phenylsulfonyl)- (1 supplier)

IUPAC Name: 3-(benzenesulfonyl)-3-methyl-1-phenylcyclobutan-1-ol | CAS Registry Number: 88068-21-7
Synonyms: CTK3B8736

Molecular Formula:	C₁₇H₁₈O₃S	Molecular Weight:	302.388020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNZNFWJTFLOICZ-UHFFFAOYSA-N

88068-21-7

Cyclobutanol, 3-octyl-1-(2-phenylethyl)-3-(phenylsulfonyl)- (1 supplier)

IUPAC Name: 3-(benzenesulfonyl)-3-octyl-1-(2-phenylethyl)cyclobutan-1-ol | CAS Registry Number: 88068-30-8
Synonyms: CTK3B8727

Molecular Formula:	C₂₆H₃₆O₃S	Molecular Weight:	428.627240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLAJWCVLNIZZSC-UHFFFAOYSA-N

88068-30-8

Cyclobutanol, 3-octyl-1-phenyl-3-(2-phenylethyl)- (1 supplier)

IUPAC Name: 3-octyl-1-phenyl-3-(2-phenylethyl)cyclobutan-1-ol | CAS Registry Number: 88068-24-0
Synonyms: CTK3B8733

Molecular Formula:	C₂₆H₃₆O	Molecular Weight:	364.563440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKPHFZAOGZSQKR-UHFFFAOYSA-N

88068-24-0

Cyclobutanol, methanesulfonate (1 supplier)

IUPAC Name: cyclobutanol;methanesulfonic acid | CAS Registry Number: 22524-45-4
Synonyms: CTK0I8461

Molecular Formula:	C₅H₁₂O₄S	Molecular Weight:	168.211380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGGQNBIHQAVTII-UHFFFAOYSA-N

22524-45-4

CYCLOBUTANOL,1,2-DIMETHYL-,CARBANILATE (4 suppliers)

IUPAC Name: (1,2-dimethylcyclobutyl) N-phenylcarbamate | CAS Registry Number: 92040-82-9
Synonyms: 1,2-Dimethylcyclobutyl phenylcarbamate, AKOS027419233, AK466337

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRSCNHUJSVRBRG-UHFFFAOYSA-N

92040-82-9

Cyclobutanol,1-(3,4-dimethoxyphenyl)-2,2,4,4-tetramethyl-3-(4-phenyl-1-piperazinyl)-, cis- (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2,2,4,4-tetramethyl-3-(4-phenylpiperazin-1-yl)cyclobutan-1-ol | CAS Registry Number: 53087-96-0
Synonyms: cis-1-(3,4-Dimethoxyphenyl)-3-(4-phenyl-1-piperazinyl)-2,2,4,4-tetramethylcyclobutanol, cis-1-(3,4-Dimethoxyphenyl)-2,2,4,4-tetramethyl-3-(4-phenyl-piperazinyl)cyclobutanol-(1), Cyclobutanol, 1-(3,4-dimethoxyphenyl)-3-(4-phenyl-1-piperazinyl)-2,2,4,4-tetramethyl-, cis-, AC1MIA3D, SureCN11772585, SureCN11817733, LS-55910, 1-(3,4-dimethoxyphenyl)-2,2,4,4-tetramethyl-3-(4-phenylpiperazin-1-yl)cyclobutan-1-ol

Molecular Formula:	C₂₆H₃₆N₂O₃	Molecular Weight:	424.575640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWHTXYDQCMPJCM-UHFFFAOYSA-N

53087-96-0

CYCLOBUTANOL,1-(3-HYDROXY-1-PROPYNYL)- (4 suppliers)

530158-75-9

Cyclobutanol,1-(4-methylbenzenesulfonate) (9 suppliers)

IUPAC Name: cyclobutyl 4-methylbenzenesulfonate | CAS Registry Number: 10437-85-1
Synonyms: CTK4A2998, AG-D-16559, 4-methyl-benzenesulfonic acid cyclobutyl ester, Cyclobutanol,4-methylbenzenesulfonate (9CI); Cyclobutanol, p-toluenesulfonate (7CI,8CI);Cyclobutyl 4-methylbenzenesulfonate; Cyclobutyl p-methylbenzenesulfonate;Cyclobutyl p-toluenesulfonate; Cyclobutyl tosylate; Tosyloxycyclobutane

Molecular Formula:	C₁₁H₁₄O₃S	Molecular Weight:	226.292060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYXWCEWUIUOMAU-UHFFFAOYSA-N

10437-85-1

CYCLOBUTANOL,1-(PYRIMIDIN-2-YL)- (5 suppliers)

IUPAC Name: 1-pyrimidin-2-ylcyclobutan-1-ol | CAS Registry Number: 53342-28-2
Synonyms: CTK8J0916

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZXJEXFBVIXOKH-UHFFFAOYSA-N

53342-28-2

CYCLOBUTANOL,1-(THIAZOL-2-YL)- (12 suppliers)

IUPAC Name: 1-(1,3-thiazol-2-yl)cyclobutan-1-ol | CAS Registry Number: 362718-83-0
Synonyms: 1-(Thiazol-2-yl)cyclobutanol, SureCN1356638, AGN-PC-00KD81, CTK8C1673, Cyclobutanol, 1-(2-thiazolyl)-, MolPort-004-765-322, ANW-67053, AKOS016008057, AK-90032, KB-216040

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.217460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZVAUUDEBFFNFY-UHFFFAOYSA-N

362718-83-0

Cyclobutanol,1-[[8-amino-2-(2-furanyl)[1,2,4]triazolo[1,5-a]pyrazin-6-yl]ethynyl]- (0 suppliers)

785049-26-5

CYCLOBUTANOL,1-ETHOXY-2,2,3,3-TETRAFLUORO-4,4-DIMETHYL- (7 suppliers)

IUPAC Name: 1-ethoxy-2,2,3,3-tetrafluoro-4,4-dimethylcyclobutan-1-ol | CAS Registry Number: 144193-99-7
Synonyms: MolPort-004-789-788, CID177817, 1-ethoxy-2,2,3,3-tetrafluoro-4,4-dimethyl-cyclobutan-1-ol

Molecular Formula:	C₈H₁₂F₄O₂	Molecular Weight:	216.173293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UUFSEJFQNIOPDR-UHFFFAOYSA-N

144193-99-7

CYCLOBUTANOL,1-ETHYL- (5 suppliers)

IUPAC Name: 1-ethylcyclobutan-1-ol | CAS Registry Number: 84256-19-9
Synonyms: Cyclobutanol, 1-ethyl-, CID145025

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQXBPTKCIMXYMS-UHFFFAOYSA-N

84256-19-9

CYCLOBUTANOL,1-ETHYNYL-2-(2-METHYL-1-ALLYL)- (5 suppliers)

IUPAC Name: 1-ethynyl-2-(2-methylprop-1-enyl)cyclobutan-1-ol | CAS Registry Number: 344770-94-1
Synonyms: Cyclobutanol,1-ethynyl-2- -

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XAALLZUKKAOHGA-UHFFFAOYSA-N

344770-94-1

CYCLOBUTANOL,1-ETHYNYL-2-(2-METHYL-1-ALLYL)-,CIS- (4 suppliers)

IUPAC Name: (1S,2R)-1-ethynyl-2-(2-methylprop-1-enyl)cyclobutan-1-ol | CAS Registry Number: 91531-47-4
Synonyms: Cyclobutanol,1-ethynyl-2- -,cis-

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XAALLZUKKAOHGA-ZJUUUORDSA-N

91531-47-4

CYCLOBUTANOL,1-ETHYNYL-2-(2-METHYL-1-ALLYL)-,TRANS- (4 suppliers)

91531-61-2

CYCLOBUTANOL,1-ETHYNYL-2-METHYL-2-(1-ALLYL)-,[1A,2A(E)]- (6 suppliers)

IUPAC Name: (1R,2S)-1-ethynyl-2-methyl-2-[(E)-prop-1-enyl]cyclobutan-1-ol | CAS Registry Number: 114179-21-4
Synonyms: VCGGPWOUUMLVPZ-HANDCERCSA-N, Cyclobutanol, 1-ethynyl-2-methyl-2-(1-propenyl)-, [1alpha,2alpha(E)]- (9CI)

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VCGGPWOUUMLVPZ-HANDCERCSA-N

114179-21-4

CYCLOBUTANOL,1-ETHYNYL-2-METHYL-2-(1-ALLYL)-,[1A,2SS(E)]- (6 suppliers)

IUPAC Name: (1S,2S)-1-ethynyl-2-methyl-2-[(E)-prop-1-enyl]cyclobutan-1-ol | CAS Registry Number: 114058-98-9
Synonyms: VCGGPWOUUMLVPZ-NEPGKVPFSA-N, Cyclobutanol, 1-ethynyl-2-methyl-2-(1-propenyl)-, [1alpha,2beta(E)]- (9CI)

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VCGGPWOUUMLVPZ-NEPGKVPFSA-N

114058-98-9

CYCLOBUTANOL,1-METHYL-,CARBANILATE (6CI,8CI) (6 suppliers)

IUPAC Name: (1-methylcyclobutyl) N-phenylcarbamate | CAS Registry Number: 18022-60-1
Synonyms: 1-Methylcyclobutyl phenylcarbamate, AKOS027400897, AK441143

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTRSQINZKQCVBT-UHFFFAOYSA-N

18022-60-1

Cyclobutanol,2,2,3-triphenyl- (2 suppliers)

IUPAC Name: 2,2,3-triphenylcyclobutan-1-ol | CAS Registry Number: 29279-82-1
Synonyms: 2,2,3-triphenylcyclobutanol, NSC129684, AC1Q7BCW, AC1L5PV1, CTK4G3060, 2,2,3-triphenylcyclobutan-1-ol, AR-1D0571, AG-K-24281, NSC 129684, NSC-129684

Molecular Formula:	C₂₂H₂₀O	Molecular Weight:	300.393600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MNVYYHYJVYHRLU-UHFFFAOYSA-N

29279-82-1

Cyclobutanol,2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-[4-(2-pyridinyl)-1-piperazinyl]-,cis- (1 supplier)

IUPAC Name: 2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutan-1-ol | CAS Registry Number: 57263-18-0
Synonyms: cis-D,L-1-(4-Butyl-(2)-phenyl)-2,2,4,4-tetramethyl-3-(4-(pyridyl-2)-piperazinyl)-, cis-(+-)-1-(4-(2-Methylpropyl)phenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)cyclobutanol, Cyclobutanol, 1-(4-(2-methylpropyl)phenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)-, cis-(+-)-, AC1MIHD1, SureCN11773188, SureCN11776055, LS-55924, 2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutan-1-ol

Molecular Formula:	C₂₇H₃₉N₃O	Molecular Weight:	421.618060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKLGLJWHDDAUMZ-UHFFFAOYSA-N

57263-18-0

Cyclobutanol,2,2,4,4-tetramethyl-3-(4-morpholinyl)- (1 supplier)

IUPAC Name: 2,2,4,4-tetramethyl-3-morpholin-4-ylcyclobutan-1-ol | CAS Registry Number: 14302-09-1
Synonyms: RP 2037, BRN 0971381, 3-Morpholino-2,2,4,4-tetramethylcyclobutanol, Cyclobutanol, 3-morpholino-2,2,4,4-tetramethyl-, AC1L4AGC, LS-55925, 2,2,4,4-tetramethyl-3-morpholin-4-ylcyclobutan-1-ol

Molecular Formula:	C₁₂H₂₃NO₂	Molecular Weight:	213.316520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUYJSPISFJSZAA-UHFFFAOYSA-N

14302-09-1

CYCLOBUTANOL,2,2-DIETHOXY- (4 suppliers)

737758-79-1

CYCLOBUTANOL,2,2-DIETHOXY-,(1R)- (6 suppliers)

IUPAC Name: (1R)-2,2-diethoxycyclobutan-1-ol | CAS Registry Number: 737758-87-1
Synonyms: Cyclobutanol,2,2-diethoxy-, -

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPBLGCUKDFWVNR-SSDOTTSWSA-N

737758-87-1

CYCLOBUTANOL,2,2-DIETHOXY-,(1S)- (4 suppliers)

IUPAC Name: (1S)-2,2-diethoxycyclobutan-1-ol | CAS Registry Number: 737758-83-7
Synonyms: Cyclobutanol,2,2-diethoxy-, -

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPBLGCUKDFWVNR-ZETCQYMHSA-N

737758-83-7

CYCLOBUTANOL,2,2-DIETHOXY-,ACETATE,(1R)- (4 suppliers)

737758-85-9

CYCLOBUTANOL,2,2-DIMETHYL-4-ETHYL-3-PIPERIDIN-1-YL-,BENZILATE ESTER (8 suppliers)

IUPAC Name: (4-ethyl-2,2-dimethyl-3-piperidin-1-ylcyclobutyl) 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 101030-76-6
Synonyms: NSC665731, AIDS143937, AIDS-143937, CID58160, LS-55920, NCI60_022715, 2-Ethyl-4,4-dimethyl-3-(1-piperidine)cyclobutyl benzilate, Benzilic acid, 2,2-dimethyl-4-ethyl-3-piperidinocyclobutyl ester, CYCLOBUTANOL, 2,2-DIMETHYL-4-ETHYL-3-PIPERIDINO-, BENZILATE (ester), 4-Ethyl-2,2-dimethyl-3-(1-piperidinyl)cyclobutyl hydroxy(diphenyl)acetate

Molecular Formula:	C₂₇H₃₅NO₃	Molecular Weight:	421.571700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORGGZMATFTXBQJ-UHFFFAOYSA-N

101030-76-6

CYCLOBUTANOL,2-AMINO-1-METHYL- (4 suppliers)

IUPAC Name: 2-amino-1-methylcyclobutan-1-ol | CAS Registry Number: 68235-30-3
Synonyms: 2-Amino-1-methylcyclobutanol, SCHEMBL16756386, FCH941990, AKOS006364902, EN300-257404

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.149 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWXCRCUYAMGCIU-UHFFFAOYSA-N

68235-30-3

CYCLOBUTANOL,2-AMINO-1-METHYL-,CIS-(+)- (6 suppliers)

IUPAC Name: (1S,2S)-2-amino-1-methylcyclobutan-1-ol | CAS Registry Number: 69632-90-2
Synonyms: Cyclobutanol,2-amino-1-methyl-,cis- -

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWXCRCUYAMGCIU-WHFBIAKZSA-N

69632-90-2

CYCLOBUTANOL,2-AMINO-1-METHYL-,CIS-(-)- (4 suppliers)

69632-91-3

CYCLOBUTANOL,2-AMINO-3-METHYL- (5 suppliers)

71347-22-3

CYCLOBUTANOL,2-AMINO-4-METHYL- (4 suppliers)

71347-23-4

CYCLOBUTANOL,2-BROMO- (6 suppliers)

IUPAC Name: 2-bromocyclobutan-1-ol | CAS Registry Number: 412346-15-7
Synonyms: Cyclobutanol, 2-bromo-, CTK1D5302, Cyclobutanol, 2-bromo- (9CI), AG-F-46771

Molecular Formula:	C₄H₇BrO	Molecular Weight:	151.001780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AOICBJMMIUUGPQ-UHFFFAOYSA-N

412346-15-7

Cyclobutanol,2-butyl-3-(dimethylamino)-2-ethyl-4,4-dimethyl- (1 supplier)

IUPAC Name: 2-butyl-3-(dimethylamino)-2-ethyl-4,4-dimethylcyclobutan-1-ol | CAS Registry Number: 14241-13-5
Synonyms: RP 1918, BRN 2715927, 2-Butyl-3-(dimethylamino)-4,4-dimethyl-2-ethylcyclobutanol, Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl-, AC1L4AEU, LS-55908, 2-butyl-3-(dimethylamino)-2-ethyl-4,4-dimethylcyclobutan-1-ol

Molecular Formula:	C₁₄H₂₉NO	Molecular Weight:	227.386160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEQUOQRRYHGBHZ-UHFFFAOYSA-N

14241-13-5

Cyclobutanol,2-methyl-1-[1-methyl-1-(methylseleno)ethyl]-2-(4-methylphenyl)- (0 suppliers)

112126-28-0

Cyclobutanol,3-(dimethylamino)-2,2,4,4-tetramethyl-, 1-acetate (1 supplier)

IUPAC Name: [3-(dimethylamino)-2,2,4,4-tetramethylcyclobutyl] acetate | CAS Registry Number: 14241-20-4
Synonyms: RP 2222, 3-(Dimethylamino)-2,2,4,4-tetramethylcyclobutanol acetate, Cyclobutanol, 3-(dimethylamino)-2,2,4,4-tetramethyl-, acetate, AC1L4AF3, LS-55916, 3-(dimethylamino)-2,2,4,4-tetramethylcyclobutyl acetate, [3-(dimethylamino)-2,2,4,4-tetramethylcyclobutyl] acetate, Cyclobutanol, 3-(dimethylamino)-2,2,4,4-tetramethyl-, acetate (ester), Cyclobutanol, 3-(dimethylamino)-2,2,4,4-tetramethyl-, acetate (ester) (8CI)

Molecular Formula:	C₁₂H₂₃NO₂	Molecular Weight:	213.316520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFLZIEXBMCBVGL-UHFFFAOYSA-N

14241-20-4

Cyclobutanol,3-(dimethylamino)-2,2-diethyl-4,4-dimethyl- (1 supplier)

IUPAC Name: 3-(dimethylamino)-2,2-diethyl-4,4-dimethylcyclobutan-1-ol | CAS Registry Number: 1486-83-5
Synonyms: RP 1519, 3-(Dimethylamino)-2,2-diethyl-4,4-dimethylcyclobutanol, BRN 2802087, Cyclobutanol, 3-(dimethylamino)-2,2-diethyl-4,4-dimethyl-, AC1L4401, LS-55911, 3-(dimethylamino)-2,2-diethyl-4,4-dimethylcyclobutan-1-ol

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.333000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBUDHVXAJJWVIL-UHFFFAOYSA-N

1486-83-5

Cyclobutanol,3-[4,5-dihydro-3-(4-methoxyphenyl)-5-isoxazolyl]-3-(phenylsulfonyl)- (0 suppliers)

409112-80-7

Cyclobutanol,3-amino-2,2,4,4-tetramethyl- (1 supplier)

IUPAC Name: 3-amino-2,2,4,4-tetramethylcyclobutan-1-ol | CAS Registry Number: 14241-17-9
Synonyms: 3-Amino-2,2,4,4-tetramethylcyclobutanol, RP 1541, BRN 2827333, Cyclobutanol, 3-amino-2,2,4,4-tetramethyl-, AC1L4AF0, SureCN10452514, WT937, WT938, AKOS006363300, AKOS006364674, AKOS015900650, LS-55907, KB-261238, KB-261259, KB-261262, 3-amino-2,2,4,4-tetramethylcyclobutan-1-ol, cis-3-Amino-2,2,4,4-tetramethylcyclobutanol, trans-3-Amino-2,2,4,4-tetramethylcyclobutanol, I14-16263, I14-16264

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

InChIKey: ZXDMOZCIYUTLLK-UHFFFAOYSA-N

14241-17-9

Cyclobutanone (37 suppliers)

IUPAC Name: cyclobutanone | CAS Registry Number: 1191-95-3
Synonyms: CYCLOBUTANONE, C96001_ALDRICH, CID14496, NSC87632, EINECS 214-745-6, NSC 87632, ZINC01562200, AI3-37787, InChI=1/C4H6O/c5-4-2-1-3-4/h1-3H

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SHQSVMDWKBRBGB-UHFFFAOYSA-N

1191-95-3

Cyclobutanone oxime (7 suppliers)

IUPAC Name: N-cyclobutylidenehydroxylamine | CAS Registry Number: 2972-05-6
Synonyms: cyclobutanone oxime, Cyclobutanone, oxime, N-cyclobutylidenehydroxylamine, cyclobutan-1-one oxime, AC1LC1BR, CTK0J1140, MolPort-001-768-148, ANW-71108, ZINC04695405, AKOS009158740, AG-B-20090, OR30375, AK104665, KB-49167, EN300-79824, 103062-EP2275407A1, 103062-EP2301918A1, InChI=1/C4H7NO/c6-5-4-2-1-3-4/h6H,1-3H

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDYCXDWUKJSHMI-UHFFFAOYSA-N

2972-05-6

Cyclobutanone, 2,2,3,3,4-pentafluoro- (0 suppliers)

IUPAC Name: 2,2,3,3,4-pentafluorocyclobutan-1-one | CAS Registry Number: 64100-29-4
Synonyms: AGN-PC-00ONRJ, CTK2A7279

Molecular Formula:	C₄HF₅O	Molecular Weight:	160.042156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YYCDPUFTIMDEAK-UHFFFAOYSA-N

64100-29-4

Cyclobutanone, 2,2,3,3,4-pentafluoro-, oxime (1 supplier)

IUPAC Name: N-(2,2,3,3,4-pentafluorocyclobutylidene)hydroxylamine | CAS Registry Number: 45846-68-2
Synonyms: CTK1D2093

Molecular Formula:	C₄H₂F₅NO	Molecular Weight:	175.056796 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LCBLRNMLIOBHOV-UHFFFAOYSA-N

45846-68-2

Cyclobutanone, 2,2,3,3,4-pentafluoro-4-(2-propenyl)- (1 supplier)

IUPAC Name: 2,2,3,3,4-pentafluoro-4-prop-2-enylcyclobutan-1-one | CAS Registry Number: 155581-08-1
Synonyms: CTK0B0778

Molecular Formula:	C₇H₅F₅O	Molecular Weight:	200.106016 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GPRHZWGNLMVWCH-UHFFFAOYSA-N

155581-08-1

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