CYCLOBUTADIENE IRON TRICARBONYL,CYCLOBUTADIENECARBOXALDEHYDEIRON TRICARBONYL Suppliers & Manufacturers

CHEMICAL products beginning with : C

53451 to 53500 of 83619 results Page:

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PRODUCT NAME

CAS Registry Number

CYCLOBUTADIENE IRON TRICARBONYL (3 suppliers)

12078-17-0

CYCLOBUTADIENECARBOXALDEHYDEIRON TRICARBONYL (3 suppliers)

33056-62-1

CYCLOBUTADIENYL METHYL KETONE IRON TRICARBONYL (3 suppliers)

52445-09-7

cyclobutalamine (0 suppliers)

2561-34-9

Cyclobutanamine (4 suppliers)

2516-34-6

Cyclobutanamine, 1-(2-Pyridinyl)- (3 suppliers)

IUPAC Name: 1-pyridin-2-ylcyclobutan-1-amine | CAS Registry Number: 1159734-98-1
Synonyms: 1-pyridin-2-yl-cyclobutylamine, SCHEMBL1515504, MolPort-022-148-733, VEGZXOSAJZVXKI-UHFFFAOYSA-N, ZINC66054562, 1-(pyridin-2-yl)cyclobutan-1-amine, AKOS022904108

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEGZXOSAJZVXKI-UHFFFAOYSA-N

1159734-98-1

Cyclobutanamine, 1-(2-thienyl)- (0 suppliers)

IUPAC Name: 1-thiophen-2-ylcyclobutan-1-amine | CAS Registry Number: 1247844-28-5
Synonyms: 1-(thiophen-2-yl)cyclobutan-1-amine, AKOS011790153

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBZBPZORQWBBJF-UHFFFAOYSA-N

1247844-28-5

CYCLOBUTANAMINE, 1-(3,4-DIFLUOROPHENYL)- (4 suppliers)

IUPAC Name: 1-(3,4-difluorophenyl)cyclobutan-1-amine | CAS Registry Number: 920501-71-9
Synonyms: SureCN12020306, CTK3H1526, AB73939, Cyclobutanamine, 1-(3,4-difluorophenyl)-, 1-(3,4-DIFLUOROPHENYL)CYCLOBUTANAMINE, 1-(3,4-DIFLUOROPHENYL)CYCLOBUTAN-1-AMINE

Molecular Formula:	C₁₀H₁₁F₂N	Molecular Weight:	183.197846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNXIGKIHQBLVMM-UHFFFAOYSA-N

920501-71-9

Cyclobutanamine, 1-(3-fluorophenyl)-, hydrochloride (4 suppliers)

IUPAC Name: 1-(3-fluorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1228880-28-1
Synonyms: 1-(3-fluorophenyl)cyclobutanamine hydrochloride, 1-(3-fluorophenyl)cyclobutan-1-amine hydrochloride, SCHEMBL18742595, MolPort-035-767-959, AKOS026670755, AK191101, 1-(3-FLUOROPHENYL)CYCLOBUTAN-1-AMINE HCL, Z2429425722

Molecular Formula:	C₁₀H₁₃ClFN	Molecular Weight:	201.669 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHXWQJRNYMKPIA-UHFFFAOYSA-N

1228880-28-1

Cyclobutanamine, 1-(3-methoxyphenyl)- (4 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)cyclobutan-1-amine | CAS Registry Number: 1228994-83-9
Synonyms: 1-(3-METHOXY-PHENYL)-CYCLOBUTYLAMINE, 1-(3-METHOXYPHENYL)CYCLOBUTAN-1-AMINE, 1-(3-METHOXYPHENYL)CYCLOBUTAN-1-AMINE HCL, AGN-PC-09OU4R, SCHEMBL521519, PPKMJRHXTNEBGP-UHFFFAOYSA-N, AKOS010512407, AB55059, 1-(3-METHOXYPHENYL)CYCLOBUTANAMINE, CYCLOBUTANAMINE, 1-(3-METHOXYPHENYL)-

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPKMJRHXTNEBGP-UHFFFAOYSA-N

1228994-83-9

Cyclobutanamine, 1-(4-methoxyphenyl)- (5 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1017387-07-3
Synonyms: 1-(4-Methoxyphenyl)cyclobutan-1-amine hydrochloride, 1-(4-METHOXYPHENYL)CYCLOBUTANAMINE HCL, AGN-PC-09OU4T, MolPort-035-768-092, 4-(1-Aminocyclobut-1-yl)anisole hydrochloride, 1-(4-methoxyphenyl)cyclobutan-1-amine;hydrochloride, 1-Amino-1-(4-methoxyphenyl)cyclobutane hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.703840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QMYHYYPRQOXXDJ-UHFFFAOYSA-N

1017387-07-3

Cyclobutanamine, 1-[3-(trifluoromethyl)phenyl]- (3 suppliers)

IUPAC Name: 1-[3-(trifluoromethyl)phenyl]cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1094218-35-5
Synonyms: AGN-PC-0JK1CO, MolPort-035-772-145, 1-(3-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANAMINE HCL, 1-[3-(trifluoromethyl)phenyl]cyclobutan-1-amine;hydrochloride

Molecular Formula:	C₁₁H₁₃ClF₃N	Molecular Weight:	251.675830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQIXZNWSYYGSCI-UHFFFAOYSA-N

1094218-35-5

Cyclobutanamine, 1-[3-(trifluoromethyl)phenyl]-, hydrochloride (2 suppliers)

IUPAC Name: 1-[3-(trifluoromethyl)phenyl]cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1228878-73-6
Synonyms: 1-(3-(Trifluoromethyl)phenyl)cyclobutanamine hydrochloride, 1-(3-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANAMINE HCL, SCHEMBL18742500, DTXSID30857241, AKOS027339080, AS-38971, 1-[3-(Trifluoromethyl)phenyl]cyclobutan-1-amine--hydrogen chloride (1/1)

Molecular Formula:	C₁₁H₁₃ClF₃N	Molecular Weight:	251.677 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQIXZNWSYYGSCI-UHFFFAOYSA-N

1228878-73-6

Cyclobutanamine, 1-methyl- (9 suppliers)

IUPAC Name: 1-methylcyclobutan-1-amine | CAS Registry Number: 40571-47-9
Synonyms: 1-methylcyclobutan-1-amine, 1-Methylcyclobutanamine, 1-METHYL-CYCLOBUTYLAMINE, 1-methylcyclobutylamine, Cyclobutanamine,1-methyl-, SureCN986591, 1-methyl-1-cyclobutanamine, AGN-PC-00388U, CTK4I3354, MolPort-000-139-228, SBB072407, AKOS000302342, AG-A-20744, AG-F-44002, AK113513, KB-12919, BB 0219929, FT-0678794, ST45028119, EN300-82349

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZAXBVBGWLMVNJN-UHFFFAOYSA-N

40571-47-9

Cyclobutanamine, 1-phenyl- (5 suppliers)

IUPAC Name: 1-phenylcyclobutan-1-amine | CAS Registry Number: 17380-77-7
Synonyms: 1-Pcba, 1-Phenylcyclobutylamine

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OZJAIRCFCMQFIF-UHFFFAOYSA-N

17380-77-7

Cyclobutanamine, 3,3-Difluoro- (9CI) (10 suppliers)

IUPAC Name: 3,3-difluorocyclobutan-1-amine | CAS Registry Number: 791061-00-2
Synonyms: 3,3-DIFLUOROCYCLOBUTANAMINE, 3,3-difluorocyclobutan-1-amine, 3,3-Difluorocyclobutanaminehydrochloride, SureCN761443, AC1Q53AY, CTK8B5209, MolPort-004-802-256, 3,3-DIFLUORO-CYCLOBUTYLAMINE, ANW-47974, AKOS015919666, AB64937, MCULE-3072638633, QC-9693, CYCLOBUTANAMINE, 3,3-DIFLUORO-, AK-54214, AM806982, BR-54214, KB-233871, A8764, A9894

Molecular Formula:	C₄H₇F₂N	Molecular Weight:	107.101886 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKATWUBDSJHPEV-UHFFFAOYSA-N

791061-00-2

cyclobutanamine, 3-(2-fluoro-4-methoxyphenoxy)-, hydrochloride (1:1),trans- (3 suppliers)

IUPAC Name: 3-(2-fluoro-4-methoxyphenoxy)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1630907-23-1
Synonyms: AK171766, trans-3-(2-Fluoro-4-methoxyphenoxy)cyclobutanamine hydrochloride, MolPort-039-063-160, MFCD28166332, AKOS025289902, trans-3-(2-fluoro-4-methoxyphenoxy)cyclobutanamine HCl, Cyclobutanamine, 3-(2-fluoro-4-methoxyphenoxy)-, HCl (1:1),trans-

Molecular Formula:	C₁₁H₁₅ClFNO₂	Molecular Weight:	247.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBHLTSVEGOKIOF-UHFFFAOYSA-N

1630907-23-1

cyclobutanamine, 3-(3,4-dimethoxyphenoxy)-, hydrochloride (1:1), trans- (3 suppliers)

IUPAC Name: 3-(3,4-dimethoxyphenoxy)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1630906-76-1
Synonyms: trans-3-(3,4-Dimethoxyphenoxy)cyclobutanamine hydrochloride, AK171770, MolPort-039-063-088, MFCD28166347, AKOS025289906, trans-3-(3,4-dimethoxyphenoxy)cyclobutanamine HCl, Cyclobutanamine, 3-(3,4-dimethoxyphenoxy)-, HCl (1:1), trans-

Molecular Formula:	C₁₂H₁₈ClNO₃	Molecular Weight:	259.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IHJAGHAHQCNOTC-UHFFFAOYSA-N

1630906-76-1

cyclobutanamine, 3-(3-fluoro-4-methoxyphenoxy)-, hydrochloride (1:1), trans- (3 suppliers)

IUPAC Name: 3-(3-fluoro-4-methoxyphenoxy)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1630906-63-6
Synonyms: AK171767, trans-3-(3-Fluoro-4-methoxyphenoxy)cyclobutanamine hydrochloride, MolPort-039-063-176, MFCD28166325, AKOS025289903, trans-3-(3-fluoro-4-methoxyphenoxy)cyclobutanamine HCl, Cyclobutanamine, 3-(3-fluoro-4-methoxyphenoxy)-, HCl (1:1), trans-

Molecular Formula:	C₁₁H₁₅ClFNO₂	Molecular Weight:	247.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PWUHQFUQTLZJBP-UHFFFAOYSA-N

1630906-63-6

cyclobutanamine, 3-(4-methoxyphenoxy)-, hydrochloride (1:1), trans- (2 suppliers)

IUPAC Name: 3-(4-methoxyphenoxy)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1630906-53-4
Synonyms: trans-3-(4-Methoxyphenoxy)cyclobutanamine hydrochloride, AK171769, MolPort-039-063-186, MFCD28166334, AKOS025289905, trans-3-(4-methoxyphenoxy)cyclobutanamine HCl, Cyclobutanamine, 3-(4-methoxyphenoxy)-, HCl (1:1), trans-

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.704 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BYGGQEMQPZUNKR-UHFFFAOYSA-N

1630906-53-4

cyclobutanamine, 3-(4-methylphenoxy)-, hydrochloride (1:1), trans- (3 suppliers)

IUPAC Name: 3-(4-methylphenoxy)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1630906-70-5
Synonyms: trans-3-(p-Tolyloxy)cyclobutanamine hydrochloride, AK171771, MolPort-039-063-042, MFCD28166328, AKOS025289907, trans-3-(4-methylphenoxy)cyclobutanamine HCl, Cyclobutanamine, 3-(4-methylphenoxy)-, HCl (1:1), trans-

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LVLXNRNVKRDSTK-UHFFFAOYSA-N

1630906-70-5

cyclobutanamine, 3-(4-trifluoromethylphenoxy)-, hydrochloride (1:1), trans- (3 suppliers)

IUPAC Name: 3-[4-(trifluoromethyl)phenoxy]cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1380279-81-1
Synonyms: AK171772, trans-3-(4-(Trifluoromethyl)phenoxy)cyclobutanamine hydrochloride, SCHEMBL9276244, SCHEMBL9276249, MolPort-039-063-100, MFCD28166326, AKOS025291274, trans-3-(4-(Trifluoromethyl)phenoxy)cyclobutan-1-amine HCl, Cyclobutanamine, 3-(4-trifluoromethylphenoxy)-, HCl (1:1), trans-

Molecular Formula:	C₁₁H₁₃ClF₃NO	Molecular Weight:	267.676 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRBFCSSQODQQPE-UHFFFAOYSA-N

1380279-81-1

Cyclobutanamine, 3-methyl-, cis- (2 suppliers)

IUPAC Name: 3-methylcyclobutan-1-amine | CAS Registry Number: 20826-76-0
Synonyms: 3-methylcyclobutanamine, 3-methylcyclobutan-1-amine, 89381-06-6, cis-3-methylcyclobutan-1-amine, trans-3-methylcyclobutan-1-amine, 20826-77-1, 1-Amino-3-methyl-cyclobutan, DTXSID60634901, TRANS-3-METHYLCYCLOBUTANAMINE, ZINC72266580, AKOS006351670, ZINC100089510, ZINC148961156, MCULE-9940885824, AJ-120904, DB-002957, F8881-5109

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GNHDRVDLNQEOPA-UHFFFAOYSA-N

20826-76-0

Cyclobutanamine, N,N-diethyl-1,2-diphenyl- (1 supplier)

IUPAC Name: ~{N},~{N}-diethyl-1,2-diphenylcyclobutan-1-amine | CAS Registry Number: 64032-70-8
Synonyms: CTK2A7463, DTXSID80803056, AKOS030612608, N,N-Diethyl-1,2-diphenylcyclobutan-1-amine

Molecular Formula:	C₂₀H₂₅N	Molecular Weight:	279.427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARLCDUBDKGGLFE-UHFFFAOYSA-N

64032-70-8

CYCLOBUTANAMINE, N,N-DIMETHYL-3-(4-NITRO-1H-IMIDAZOL-1-YL)-, CIS- (1 supplier)

IUPAC Name: ~{N},~{N}-dimethyl-3-(4-nitroimidazol-1-yl)cyclobutan-1-amine | CAS Registry Number: 716316-23-3
Synonyms: CTK2H3506, DTXSID90825461, AKOS030612609, N,N-Dimethyl-3-(4-nitro-1H-imidazol-1-yl)cyclobutan-1-amine, Cyclobutanamine, N,N-dimethyl-3-(4-nitro-1H-imidazol-1-yl)-, cis-, N,N-Dimethyl-3alpha-(4-nitro-1-imidazolyl)cyclobutane-1alpha-amine

Molecular Formula:	C₉H₁₄N₄O₂	Molecular Weight:	210.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQNBZORJRQZWER-UHFFFAOYSA-N

716316-23-3

Cyclobutanamine, N-(2,2,2-trifluoroethyl)-, hydrochloride (3 suppliers)

IUPAC Name: N-(2,2,2-trifluoroethyl)cyclobutanamine;hydrochloride | CAS Registry Number: 1116589-04-8
Synonyms: N-(2,2,2-trifluoroethyl)cyclobutanamine hydrochloride, MolPort-023-137-663, NE16795

Molecular Formula:	C₆H₁₁ClF₃N	Molecular Weight:	189.606450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRMVCAOWVABWFR-UHFFFAOYSA-N

1116589-04-8

Cyclobutanamine, N-chloro- (1 supplier)

IUPAC Name: N-chlorocyclobutanamine | CAS Registry Number: 110192-07-9
Synonyms: ACMC-20md18, AGN-PC-000LGY, CTK0D5140

Molecular Formula:	C₄H₈ClN	Molecular Weight:	105.566020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WTHCYEIZBUAKPG-UHFFFAOYSA-N

110192-07-9

Cyclobutanamine,1-(4-pyridinyl)- (5 suppliers)

IUPAC Name: 1-pyridin-4-ylcyclobutan-1-amine | CAS Registry Number: 1212058-00-8
Synonyms: 1-(pyridin-4-yl)cyclobutanamine, 1211593-50-8, 1-(PYRIDIN-4-YL)CYCLOBUTAN-1-AMINE, SCHEMBL10002488, AMCB00059, DTXSID70678750, 1-pyridin-4-ylcyclobutan-1-amine, ZINC66327915, AKOS006313381, AB55050, AM85501, QC-4212, DS-020283, Z2526439760

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDWHILRTFFJHIU-UHFFFAOYSA-N

1212058-00-8

CYCLOBUTANAMINE,1-BENZYL- (5 suppliers)

IUPAC Name: 1-benzylcyclobutan-1-amine | CAS Registry Number: 91245-60-2
Synonyms: 1-benzylcyclobutanamine, Cyclobutanamine,1- -, SCHEMBL5190756, VDTOJIIWQIMYNV-UHFFFAOYSA-N, AKOS014320082, AJ-69558

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VDTOJIIWQIMYNV-UHFFFAOYSA-N

91245-60-2

CYCLOBUTANAMINE,2-(PHENYLMETHOXY)-,(1R,2S)- (7 suppliers)

IUPAC Name: (1R,2S)-2-phenylmethoxycyclobutan-1-amine | CAS Registry Number: 761383-97-5
Synonyms: Cyclobutanamine,2- -, -, AKOS006311318

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWZQZJTVISDNTA-MNOVXSKESA-N

761383-97-5

CYCLOBUTANAMINE,2-(PHENYLMETHOXY)-,(1S,2R)- (3 suppliers)

IUPAC Name: (1S,2R)-2-phenylmethoxycyclobutan-1-amine | CAS Registry Number: 777040-68-3
Synonyms: Cyclobutanamine, 2-(phenylmethoxy)-, (1S,2R)- (9CI), CTK2H6088, AG-H-11111

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWZQZJTVISDNTA-WDEREUQCSA-N

777040-68-3

CYCLOBUTANAMINE,2-(THIAZOL-2-YL)- (5 suppliers)

IUPAC Name: 2-(1,3-thiazol-2-yl)cyclobutan-1-amine | CAS Registry Number: 933713-04-3
Synonyms: 2-(2-thiazolyl)Cyclobutanamine, DB-079521

Molecular Formula:	C₇H₁₀N₂S	Molecular Weight:	154.232700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUEABXITWAMPKU-UHFFFAOYSA-N

933713-04-3

CYCLOBUTANAMINE,2-(THIAZOL-5-YL)- (3 suppliers)

IUPAC Name: 2-(1,3-thiazol-5-yl)cyclobutan-1-amine | CAS Registry Number: 933713-18-9
Synonyms: SCHEMBL5783757, 2-(Thiazol-5-yl)cyclobutanamine, AKOS027419411, AK466579

Molecular Formula:	C₇H₁₀N₂S	Molecular Weight:	154.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWWIMNLYNHHGKB-UHFFFAOYSA-N

933713-18-9

CYCLOBUTANAMINE,2-IODO-1-METHYL-,TRANS- (4 suppliers)

785716-51-0

CYCLOBUTANAMINE,3-PHENYL-,CIS- (7 suppliers)

IUPAC Name: 3-phenylcyclobutan-1-amine | CAS Registry Number: 395074-91-6
Synonyms: 3-phenylcyclobutan-1-amine, AC1LAXM2, SureCN1571561, SureCN5998837, CIS-3-PHENYL-CYCLOBUTANAMINE, (1r,3r)-3-phenylcyclobutan-1-amine, (1s,3s)-3-phenylcyclobutan-1-amine, AKOS009826756, AKOS015904622, PB19234, PB38200, PB38990, CYCLOBUTANAMINE, 3-PHENYL-, CIS-, I14-16950

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VJXKVDLXKYYYBX-UHFFFAOYSA-N

395074-91-6

Cyclobutanamine,N,N-dimethyl-3,3-diphenyl- (2 suppliers)

IUPAC Name: (3,3-diphenylcyclobutyl)-dimethylazanium;chloride | CAS Registry Number: 64895-46-1
Synonyms: N,N-Dimethyl-3,3-diphenylcyclobutylamine, CYCLOBUTYLAMINE, N,N-DIMETHYL-3,3-DIPHENYL-, AC1L2I60, LS-55938, (3,3-diphenylcyclobutyl)-dimethylazanium chloride

Molecular Formula:	C₁₈H₂₂ClN	Molecular Weight:	287.826980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YCKLCZLYWGEHRK-UHFFFAOYSA-N

64895-46-1

Cyclobutanamine,N,N-dimethyl-3,3-diphenyl-, hydrochloride (1:1) (1 supplier)

64895-43-8

CYCLOBUTANAMINE,N-[(2-ETHOXYPHENYL)METHYLENE]- (3 suppliers)

IUPAC Name: N-cyclobutyl-1-(2-ethoxyphenyl)methanimine | CAS Registry Number: 251086-11-0
Synonyms: CTK8H8278, Cyclobutanamine,N-[ methylene]-

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMEPXVOSEORBPO-UHFFFAOYSA-N

251086-11-0

CYCLOBUTANAMINE,N-[(2-ETHOXYPHENYL)METHYLENE]-,N-OXIDE (3 suppliers)

223650-22-4

Cyclobutanamine;platinum(2+);dichloride (0 suppliers)

IUPAC Name: cyclobutanamine;platinum(2+);dichloride | CAS Registry Number: 38780-37-9
Synonyms: cis-Dicyclobutylamminedichloroplatinum (II), cis-Bis(cyclobutylammine)dichloroplatinum(II), cis-Dichlorobis(cyclobutylammine)platinum(II), trans-Bis(cyclobutylammine)dichloroplatinum (II), Platinum (II), bis(cyclobutylammine)dichloro-, cis-, Platinum (II), bis(cyclobutylammine)dichloro-, trans-, AC1L3SBL, AGN-PC-0JM0PL, AR-1L1201, cyclobutanamine;platinum(2+);dichloride, cyclobutanamine; platinum(2+); dichloride, LS-117534, LS-117535, platinum(2+) chloride- cyclobutanamine(1:2:2)

Molecular Formula:	C₈H₁₈Cl₂N₂Pt	Molecular Weight:	408.231920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYMZLAZEAVFQJY-UHFFFAOYSA-L

38780-37-9

CYCLOBUTANE (3 suppliers)

IUPAC Name: cyclobutane | CAS Registry Number: 7236-82-0
Synonyms: Tetramethylene, HSDB 58, CHEBI:30377, CID9250, MolPort-001-787-018, EINECS 206-014-5, UN2601, Cyclobutane [UN2601] [Flammable gas], InChI=1/C4H8/c1-2-4-3-1/h1-4H, 287-23-0

Molecular Formula:	C₄H₈	Molecular Weight:	56.106320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PMPVIKIVABFJJI-UHFFFAOYSA-N

7236-82-0

Cyclobutane carbonic acid (2 suppliers)

3271-95-7

Cyclobutane Carboxylic Acid Silver Salt (4 suppliers)

IUPAC Name: cyclobutanecarboxylic acid;silver | CAS Registry Number: 42392-28-9
Synonyms: CYCLOBUTANE CARBOXYLIC ACID SILVER SALT, cyclobutanecarbonyloxysilver, silver cyclobutanecarboxylate

Molecular Formula:	C₅H₈AgO₂	Molecular Weight:	207.985 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHNVWCQITQUUDM-UHFFFAOYSA-N

42392-28-9

Cyclobutane malonyl peroxide (3 suppliers)

IUPAC Name: 6,7-dioxaspiro[3.4]octane-5,8-dione | CAS Registry Number: 34867-87-3
Synonyms: 6,7-dioxaspiro[3.4]octane-5,8-dione, MolPort-028-959-679, AKOS027301402, ZINC100403764, Cyclobutane malonyl peroxide, AldrichCPR, AK278713

Molecular Formula:	C₆H₆O₄	Molecular Weight:	142.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BSQQTMMSCSSKST-UHFFFAOYSA-N

34867-87-3

Cyclobutane, (1-methylethylidene)- (2 suppliers)

IUPAC Name: propan-2-ylidenecyclobutane | CAS Registry Number: 1528-22-9
Synonyms: (1-Methylethylidene)cyclobutane, AC1LARON, propan-2-ylidenecyclobutane, CTK0E8130

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UEVOQCSGNIHNLH-UHFFFAOYSA-N

1528-22-9

Cyclobutane, (2,2-diethoxyethyl)- (1 supplier)

IUPAC Name: 2,2-diethoxyethylcyclobutane | CAS Registry Number: 51007-63-7
Synonyms: AGN-PC-00L8KY, CTK1G5698

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLWFLJWHGAKLMV-UHFFFAOYSA-N

51007-63-7

Cyclobutane, (2,2-dimethoxyethyl)- (1 supplier)

IUPAC Name: 2,2-dimethoxyethylcyclobutane | CAS Registry Number: 90253-02-4
Synonyms: AGN-PC-00L8KZ, CTK3I2912

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOISLSFEJMMDDU-UHFFFAOYSA-N

90253-02-4

Cyclobutane, (2,2-dimethylpropyl)- (1 supplier)

IUPAC Name: 2,2-dimethylpropylcyclobutane | CAS Registry Number: 67570-37-0
Synonyms: CTK1H7400

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AUFRVMKIIXYWPA-UHFFFAOYSA-N

67570-37-0

Cyclobutane, (2-bromoethylidene)- (4 suppliers)

IUPAC Name: 2-bromoethylidenecyclobutane | CAS Registry Number: 24927-33-1
Synonyms: AGN-PC-01ZJEE, SureCN4870024, (2-bromoethylidene)cyclobutane, CTK0J4513

Molecular Formula:	C₆H₉Br	Molecular Weight:	161.039660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBLAJMQEKRCPGP-UHFFFAOYSA-N

24927-33-1

Cyclobutane, (2-ethoxyethenyl)-, (E)- (1 supplier)

51007-78-4

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