azetidin-3-yl-methyl-carbamic acid benzyl ester,Azetidin-3-yl-methyl-carbamic acid tert-butyl ester hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : A

93351 to 93400 of 95416 results Page:

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PRODUCT NAME

CAS Registry Number

azetidin-3-yl-methyl-carbamic acid benzyl ester (3 suppliers)

IUPAC Name: benzyl N-(azetidin-3-yl)-N-methylcarbamate | CAS Registry Number: 1373519-49-3
Synonyms: benzyl azetidin-3-yl(methyl)carbamate, SCHEMBL1224067, ZINC12955425, 3-cbz-3-methylaminoazetidine, AldrichCPR, AJ-63193

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRHDBQQHWJBIMM-UHFFFAOYSA-N

1373519-49-3

Azetidin-3-yl-methyl-carbamic acid tert-butyl ester hydrochloride (8 suppliers)

IUPAC Name: tert-butyl N-(azetidin-3-yl)-N-methylcarbamate;hydrochloride | CAS Registry Number: 943060-59-1
Synonyms: tert-Butyl azetidin-3-yl(methyl)carbamate hydrochloride, TERT-BUTYL AZETIDIN-3-YLMETHYLCARBAMATE HCL, 3-Boc-methylaminoazetidine, SureCN2401902, CTK8B4524, MolPort-019-930-868, ACT01816, ANW-45392, SC1320, AKOS005259299, PB24091, RP09472, AK-68252, BR-68252, KB-47471, KB-61361, W9674, C-8829, 3-(BOC-METHYLAMINO)AZETIDINE HYDROCHLORIDE, 3-BOC-3-(METHYLAMINO)AZETIDINE HYDROCHLORIDE

Molecular Formula:	C₉H₁₉ClN₂O₂	Molecular Weight:	222.712360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VASMJPUWUNCMPT-UHFFFAOYSA-N

943060-59-1

Azetidin-3-yl-morpholin-4-yl-methanonetrifluoroacetic acid salt (3 suppliers)

IUPAC Name: azetidin-3-yl(morpholin-4-yl)methanone;2,2,2-trifluoroacetic acid | CAS Registry Number: 1361111-61-6
Synonyms: azetidin-3-yl(morpholino)methanone 2,2,2-trifluoroacetate, 4-(azetidin-3-ylcarbonyl)morpholine trifluoroacetate, 4-(azetidine-3-carbonyl)morpholine; trifluoroacetic acid, MFCD21605881, AKOS026748343, F2185-0748, Z2756841890

Molecular Formula:	C₁₀H₁₅F₃N₂O₄	Molecular Weight:	284.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FKKFYQFBVRGFBN-UHFFFAOYSA-N

1361111-61-6

Azetidin-3-yl-piperidin-1-yl-methanonetrifluoroacetic acid salt (3 suppliers)

IUPAC Name: azetidin-3-yl(piperidin-1-yl)methanone;2,2,2-trifluoroacetic acid | CAS Registry Number: 1361114-44-4
Synonyms: AKOS026748342, 1-(azetidine-3-carbonyl)piperidine; trifluoroacetic acid, F2185-0747, azetidin-3-yl(piperidin-1-yl)methanone 2,2,2-trifluoroacetate

Molecular Formula:	C₁₁H₁₇F₃N₂O₃	Molecular Weight:	282.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UEYDLIPSOCGQIX-UHFFFAOYSA-N

1361114-44-4

azetidin-3-ylacetic acid hydrochloride (7 suppliers)

IUPAC Name: 2-(azetidin-3-yl)acetic acid;hydrochloride | CAS Registry Number: 952675-30-8
Synonyms: 2-(Azetidin-3-yl)acetic acid hydrochloride, SCHEMBL177340, APIGJMHMKOWIDK-UHFFFAOYSA-N, MolPort-029-418-335, AKOS024016038, NE63142, Azetidin-3-yl-acetic acid hydrochloride, AK157975

Molecular Formula:	C₅H₁₀ClNO₂	Molecular Weight:	151.591400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: APIGJMHMKOWIDK-UHFFFAOYSA-N

952675-30-8

Azetidin-3-yldimethylphosphine oxide (0 suppliers)

2385920-96-5

Azetidin-3-yldimethylphosphine oxide hydrochloride (1 supplier)

IUPAC Name: 3-dimethylphosphorylazetidine;hydrochloride | CAS Registry Number: 2580198-37-2
Synonyms: 3-Dimethylphosphorylazetidine;hydrochloride, CS-0527084

Molecular Formula:	C₅H₁₃ClNOP	Molecular Weight:	169.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PCFHTXOWQDZHMW-UHFFFAOYSA-N

2580198-37-2

Azetidin-3-ylmethanesulfonamide hydrochloride (1 supplier)

2413904-31-9

Azetidin-3-ylmethyl 4-methylbenzenesulfonate hydrochloride (0 suppliers)

IUPAC Name: azetidin-3-ylmethyl 4-methylbenzenesulfonate;hydrochloride | CAS Registry Number: 1425335-78-9
Synonyms: azetidin-3-ylmethyl 4-methylbenzenesulfonate hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₃S	Molecular Weight:	277.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVKMWFGOOCXSKY-UHFFFAOYSA-N

1425335-78-9

Azetidin-3-ylmethyl-dimethyl-amine (0 suppliers)

Azetidin-3-ylmethyl-methyl-carbamic Acid Tert-butyl Ester (5 suppliers)

IUPAC Name: (3S)-1,1-dioxothiolane-3-carboxylate | CAS Registry Number: 4785-67-5
Synonyms: ZINC04218304

Molecular Formula:	C₅H₇O₄S-	Molecular Weight:	163.171680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASRQWTBGINUTIX-SCSAIBSYSA-M

4785-67-5

Azetidine (23 suppliers)

IUPAC Name: azetidine | CAS Registry Number: 503-29-7
Synonyms: Azacyclobutane, AZETIDINE, Trimethylenimine, Trimethylene imine, Polypropylene amine, Azetidine, L-, 1,3-Propylenimine, Azetidine, homopolymer, 281069_ALDRICH, CHEBI:30968, CID10422, EINECS 207-963-8, AI3-61395, C082735, InChI=1/C3H7N/c1-2-4-3-1/h4H,1-3H, 156423-81-3, 53860-05-2

Molecular Formula:	C₃H₇N	Molecular Weight:	57.094380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HONIICLYMWZJFZ-UHFFFAOYSA-N

503-29-7

Azetidine Hcl (22 suppliers)

IUPAC Name: azetidine;hydrochloride | CAS Registry Number: 36520-39-5
Synonyms: Azetidine hydrochloride, azetidine hcl, Trimethyleneimine hydrochloride, Azetidinehydrochloride, 65546-09-0, Azetidine; hydrochloride, ACMC-1AIHO, Azacyclobutane hydrochloride, SureCN116327, KSC222A7D, 414336_ALDRICH, Trimethylene imine hydrochloride, 1,3-Propylenimine hydrochloride, Jsp006504, CTK1C2071, MolPort-003-932-294, BH267, ACN-S003804, ANW-28433, FC0252

Molecular Formula:	C₃H₈ClN	Molecular Weight:	93.555320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HGQULGDOROIPJN-UHFFFAOYSA-N

36520-39-5

AZETIDINE HYDROCHLORIDE (10 suppliers)

6520-39-5

AZETIDINE PLATINUM(II) (1 supplier)

IUPAC Name: azetidine;platinum(2+);dichloride | CAS Registry Number: 92139-48-5
Synonyms: AC1L3Z27, DTXSID50919350, azetidine; platinum(2+); dichloride, Platinum(2+) chloride--azetidine (1/2/2), Platinum, bis(azetidine)dichloro-, (SP-4-2)-

Molecular Formula:	C₆H₁₄Cl₂N₂Pt	Molecular Weight:	380.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBFKROZYTFRLOB-UHFFFAOYSA-L

92139-48-5

Azetidine, 1,1'-[1,4-phenylenebis(2,1-ethenediyl-4,1-phenylene)]bis- (0 suppliers)

IUPAC Name: 1-[4-[2-[4-[2-[4-(azetidin-1-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]azetidine | CAS Registry Number: 62556-00-7
Synonyms: CTK2B7414

Molecular Formula:	C₂₈H₂₈N₂	Molecular Weight:	392.535320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGYYCUPKECBFOF-UHFFFAOYSA-N

62556-00-7

AZETIDINE, 1,1'-CARBONYLBIS[3,3-DINITRO- (0 suppliers)

IUPAC Name: bis(3,3-dinitroazetidin-1-yl)methanone | CAS Registry Number: 211429-18-4
Synonyms: AC1NQZWR, Bis(3,3-dinitroazetidin-1-yl)methanone, CTK0J7955, Azetidine, 1,1'-carbonylbis[3,3-dinitro-

Molecular Formula:	C₇H₈N₆O₉	Molecular Weight:	320.173220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JZOHQYPXISYIFD-UHFFFAOYSA-N

211429-18-4

Azetidine, 1,1'-methylenebis- (1 supplier)

IUPAC Name: 1-(azetidin-1-ylmethyl)azetidine | CAS Registry Number: 38455-24-2
Synonyms: 1,1'-Methylenediazetidine, AC1LB3JG, CTK1B4857, 1-(azetidin-1-ylmethyl)azetidine

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSEXZOMYNWRHJS-UHFFFAOYSA-N

38455-24-2

Azetidine, 1,3,3-trimethyl- (0 suppliers)

IUPAC Name: 1,3,3-trimethylazetidine | CAS Registry Number: 16047-91-9
Synonyms: AGN-PC-01WCZI, SureCN3266037, CTK0A9932

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOHJRUFWMYLKED-UHFFFAOYSA-N

16047-91-9

Azetidine, 1,3-dinitro- (0 suppliers)

IUPAC Name: 1,3-dinitroazetidine | CAS Registry Number: 132395-40-5
Synonyms: ACMC-20muhu, CTK0C0697

Molecular Formula:	C₃H₅N₃O₄	Molecular Weight:	147.089500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WYKTUOLGMMCABC-UHFFFAOYSA-N

132395-40-5

Azetidine, 1-(1,1-dimethylethyl)- (0 suppliers)

IUPAC Name: 1-tert-butylazetidine | CAS Registry Number: 36260-84-1
Synonyms: NSC349037, 1-tert-butylazetidine, SureCN680043, AC1L7IU1, CTK1C6559, NSC-349037

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XUIKGNBNCYLDNK-UHFFFAOYSA-N

36260-84-1

AZETIDINE, 1-(1,1-DIMETHYLETHYL)-3,3-DINITRO-, MONONITRATE (0 suppliers)

IUPAC Name: 1-tert-butyl-3,3-dinitroazetidine;nitric acid | CAS Registry Number: 185454-48-2
Synonyms: CTK0A4522, Azetidine, 1-(1,1-dimethylethyl)-3,3-dinitro-, mononitrate

Molecular Formula:	C₇H₁₄N₄O₇	Molecular Weight:	266.208660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QXRAWTPBRGLZQJ-UHFFFAOYSA-N

185454-48-2

Azetidine, 1-(1,3-benzodioxol-5-yl)- (3 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)azetidine | CAS Registry Number: 1349606-58-1
Synonyms: 1-(Benzo[d][1,3]dioxol-5-yl)azetidine, AKOS016013601, QC-7411, AK127529, KB-215633

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWAHMXSIBPASGL-UHFFFAOYSA-N

1349606-58-1

AZETIDINE, 1-(1-BUTYNYL)-3,3-DIMETHYL- (1 supplier)

IUPAC Name: 1-but-1-ynyl-3,3-dimethylazetidine | CAS Registry Number: 116272-84-5
Synonyms: Azetidine,1-(1-butyn-1-yl)-3,3-dimethyl-, ACMC-20mm4z, AGN-PC-0007S2, CTK4A9711, AG-D-37616, Azetidine, 1-(1-butynyl)-3,3-dimethyl-, Azetidine,1-(1-butynyl)-3,3-dimethyl- (9CI)

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SSUTUSZXCZMELE-UHFFFAOYSA-N

116272-84-5

AZETIDINE, 1-(1-ETHYL-1-PROPENYL)- (1 supplier)

IUPAC Name: 1-[(Z)-pent-2-en-3-yl]azetidine | CAS Registry Number: 81156-89-0
Synonyms: AG-H-26108, Azetidine, 1-(1-ethyl-1-propenyl)-

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVYHBXNGTVVNGT-BAQGIRSFSA-N

81156-89-0

Azetidine, 1-(1-methyl-2-propenyl)- (2 suppliers)

IUPAC Name: 1-but-3-en-2-ylazetidine | CAS Registry Number: 67732-40-5
Synonyms: CTK1H6787

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HLVBPCDMSGYREJ-UHFFFAOYSA-N

67732-40-5

AZETIDINE, 1-(1-OXO-9-OCTADECENYL)- (1 supplier)

IUPAC Name: 1-(azetidin-1-yl)octadec-9-en-1-one | CAS Registry Number: 56667-16-4
Synonyms: Azetidine, 1-(1-oxo-9-octadecenyl)-, CTK5A5536, AG-F-99299

Molecular Formula:	C₂₁H₃₉NO	Molecular Weight:	321.540460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFOQOSVAYUFOMI-UHFFFAOYSA-N

56667-16-4

Azetidine, 1-(1-phenylethyl)-, (S)- (0 suppliers)

96318-61-5

Azetidine, 1-(1-phenylethyl)-3-[4-(trifluoromethyl)phenoxy]- (0 suppliers)

IUPAC Name: 1-(1-phenylethyl)-3-[4-(trifluoromethyl)phenoxy]azetidine | CAS Registry Number: 82622-32-0
Synonyms: SureCN10850371, CTK2I6543

Molecular Formula:	C₁₈H₁₈F₃NO	Molecular Weight:	321.336830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KREBLOCVWXDWMH-UHFFFAOYSA-N

82622-32-0

AZETIDINE, 1-(2,4-DINITROPHENYL)-3,3-DINITRO- (0 suppliers)

IUPAC Name: 1-(2,4-dinitrophenyl)-3,3-dinitroazetidine | CAS Registry Number: 200069-07-4
Synonyms: CTK0J0942, Azetidine, 1-(2,4-dinitrophenyl)-3,3-dinitro-

Molecular Formula:	C₉H₇N₅O₈	Molecular Weight:	313.180580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CIBQEOJPBFGTRZ-UHFFFAOYSA-N

200069-07-4

AZETIDINE, 1-(2,6-DIFLUORO-4-NITROPHENYL)-3,3-DIFLUORO- (0 suppliers)

IUPAC Name: 1-(2,6-difluoro-4-nitrophenyl)-3,3-difluoroazetidine | CAS Registry Number: 919356-97-1
Synonyms: SureCN4707290, CTK3H3590, Azetidine, 1-(2,6-difluoro-4-nitrophenyl)-3,3-difluoro-

Molecular Formula:	C₉H₆F₄N₂O₂	Molecular Weight:	250.149753 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LZVNSRPSJXCADH-UHFFFAOYSA-N

919356-97-1

AZETIDINE, 1-(2,6-DIFLUORO-4-NITROPHENYL)-3-(2-METHOXYETHOXY)- (0 suppliers)

IUPAC Name: 1-(2,6-difluoro-4-nitrophenyl)-3-(2-methoxyethoxy)azetidine | CAS Registry Number: 919357-52-1
Synonyms: CTK3H3584, Azetidine, 1-(2,6-difluoro-4-nitrophenyl)-3-(2-methoxyethoxy)-

Molecular Formula:	C₁₂H₁₄F₂N₂O₄	Molecular Weight:	288.247366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BWARBRQWMVQWEM-UHFFFAOYSA-N

919357-52-1

AZETIDINE, 1-(2,6-DIFLUORO-4-NITROPHENYL)-3-ETHOXY- (0 suppliers)

IUPAC Name: 1-(2,6-difluoro-4-nitrophenyl)-3-ethoxyazetidine | CAS Registry Number: 919357-30-5
Synonyms: SureCN5282939, CTK3H3588, Azetidine, 1-(2,6-difluoro-4-nitrophenyl)-3-ethoxy-

Molecular Formula:	C₁₁H₁₂F₂N₂O₃	Molecular Weight:	258.221386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BGASRHITGMSLJY-UHFFFAOYSA-N

919357-30-5

AZETIDINE, 1-(2,6-DIFLUORO-4-NITROPHENYL)-3-FLUORO- (0 suppliers)

IUPAC Name: 1-(2,6-difluoro-4-nitrophenyl)-3-fluoroazetidine | CAS Registry Number: 919300-07-5
Synonyms: SureCN4705323, CTK3H3727, Azetidine, 1-(2,6-difluoro-4-nitrophenyl)-3-fluoro-

Molecular Formula:	C₉H₇F₃N₂O₂	Molecular Weight:	232.159290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WYVOEVCNJSXLFK-UHFFFAOYSA-N

919300-07-5

AZETIDINE, 1-(2,6-DIFLUORO-4-NITROPHENYL)-3-METHOXY- (0 suppliers)

IUPAC Name: 1-(2,6-difluoro-4-nitrophenyl)-3-methoxyazetidine | CAS Registry Number: 919356-93-7
Synonyms: SureCN5281743, CTK3H3591, Azetidine, 1-(2,6-difluoro-4-nitrophenyl)-3-methoxy-

Molecular Formula:	C₁₀H₁₀F₂N₂O₃	Molecular Weight:	244.194806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PNCZCNWJQLYWBD-UHFFFAOYSA-N

919356-93-7

AZETIDINE, 1-(2,6-DIFLUORO-4-NITROPHENYL)-3-METHOXY-3-METHYL- (0 suppliers)

IUPAC Name: 1-(2,6-difluoro-4-nitrophenyl)-3-methoxy-3-methylazetidine | CAS Registry Number: 919357-40-7
Synonyms: SureCN5289445, CTK3H3585, Azetidine, 1-(2,6-difluoro-4-nitrophenyl)-3-methoxy-3-methyl-

Molecular Formula:	C₁₁H₁₂F₂N₂O₃	Molecular Weight:	258.221386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZCGNAVXVOKKSNS-UHFFFAOYSA-N

919357-40-7

Azetidine, 1-(3,4,5-trimethoxybenzoyl)- (0 suppliers)

IUPAC Name: azetidin-1-yl-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 62507-79-3
Synonyms: CTK2B8460

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLQHKWQCFXIMNZ-UHFFFAOYSA-N

62507-79-3

AZETIDINE, 1-(7-NITRO-9,9-DIPROPYL-9H-FLUOREN-2-YL)- (0 suppliers)

IUPAC Name: 1-(7-nitro-9,9-dipropylfluoren-2-yl)azetidine | CAS Registry Number: 918442-29-2
Synonyms: Azetidine, 1-(7-nitro-9,9-dipropyl-9H-fluoren-2-yl)-, AGN-PC-00JCG5, CTK3H7371

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.454040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHQBACIMPQQESH-UHFFFAOYSA-N

918442-29-2

AZETIDINE, 1-(DIPHENYLMETHYL)-3-[(METHYLSULFONYL)PHENYLMETHYLENE]- (0 suppliers)

IUPAC Name: 1-benzhydryl-3-[methylsulfonyl(phenyl)methylidene]azetidine | CAS Registry Number: 261922-09-2
Synonyms: SureCN5082007, CTK0J3473, Azetidine, 1-(diphenylmethyl)-3-[(methylsulfonyl)phenylmethylene]-

Molecular Formula:	C₂₄H₂₃NO₂S	Molecular Weight:	389.509920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYAHYJVGFCXPLL-UHFFFAOYSA-N

261922-09-2

Azetidine, 1-(diphenylmethyl)-3-methylene- (7 suppliers)

IUPAC Name: 1-benzhydryl-3-methylideneazetidine | CAS Registry Number: 40569-55-9
Synonyms: 1-BENZHYDRYL-3-METHYLENEAZETIDINE, 1-(diphenylmethyl)-3-methyleneazetidine, SureCN4067076, CTK1D5058, 1-benzhydryl-3-methyl eneazetidine, AKOS016014463, AG-F-43997, PB28300, RL03560, AK131380, KB-11169, 1-(diphenylmethyl)-3-methylidene-azetidine, 1-DIPHENYLMETHYL-3-METHYLENEAZETIDINE, C-8838, A825174

Molecular Formula:	C₁₇H₁₇N	Molecular Weight:	235.323580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KHPQTAVKWSGAOL-UHFFFAOYSA-N

40569-55-9

Azetidine, 1-(phenylmethyl)- (2 suppliers)

IUPAC Name: 1-benzylazetidine | CAS Registry Number: 7730-39-4
Synonyms: 1-Benzylazetidine, AC1LBQXL, SureCN329650, SureCN2228267, CTK2G6641, AKOS006292319, AG-J-04015

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHKHRPLFCUZKQV-UHFFFAOYSA-N

7730-39-4

Azetidine, 1-(phenylmethyl)-, ethanedioate (1:1) (0 suppliers)

IUPAC Name: 1-benzylazetidine;oxalic acid | CAS Registry Number: 88194-94-9
Synonyms: CTK3B6233

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OOUUYCONRYBMJC-UHFFFAOYSA-N

88194-94-9

Azetidine, 1-(phenylmethyl)-, hydrobromide (0 suppliers)

IUPAC Name: 1-benzylazetidine;hydrobromide | CAS Registry Number: 88194-97-2
Synonyms: CTK3B6231

Molecular Formula:	C₁₀H₁₄BrN	Molecular Weight:	228.128860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGQPVMYFSXAZRB-UHFFFAOYSA-N

88194-97-2

AZETIDINE, 1-(TRIFLUOROACETYL)- (1 supplier)

IUPAC Name: 1-(azetidin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 51599-69-0
Synonyms: CTK4J4556, AG-F-74896

Molecular Formula:	C₅H₆F₃NO	Molecular Weight:	153.102450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOBAMFGKCGZUQQ-UHFFFAOYSA-N

51599-69-0

Azetidine, 1-(trimethylsilyl)- (0 suppliers)

IUPAC Name: azetidin-1-yl(trimethyl)silane | CAS Registry Number: 41268-75-1
Synonyms: N-trimethylsilylazetidine, AC1LBKNH, 1-(Trimethylsilyl)azetidine, azetidin-1-yl(trimethyl)silane, CTK1D3950

Molecular Formula:	C₆H₁₅NSi	Molecular Weight:	129.275500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJXXRSTXPXHFCO-UHFFFAOYSA-N

41268-75-1

Azetidine, 1-(trimethylstannyl)- (0 suppliers)

IUPAC Name: azetidin-1-yl(trimethyl)stannane | CAS Registry Number: 58540-21-9
Synonyms: CTK1E9481

Molecular Formula:	C₆H₁₅NSn	Molecular Weight:	219.900000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZGUYYRKECOJCD-UHFFFAOYSA-N

58540-21-9

AZETIDINE, 1-[(2-METHYLCYCLOPROPYL)CARBONYL]-, TRANS- (1 supplier)

IUPAC Name: azetidin-1-yl-[(1R,2R)-2-methylcyclopropyl]methanone | CAS Registry Number: 53661-70-4
Synonyms: AKOS027409336, AK452734, Azetidin-1-yl((1R,2R)-2-methylcyclopropyl)methanone

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MADAJOCLFNBHIP-RNFRBKRXSA-N

53661-70-4

Azetidine, 1-[(2E)-2-[(3,4-dimethylphenyl)methylene]cyclohexyl]-,(2Z)-2-butenedioate (1:1) (0 suppliers)

87908-88-1

Azetidine, 1-[(2E)-2-[[4-(phenylmethyl)phenyl]methylene]cyclohexyl]-,(2Z)-2-butenedioate (1:1) (0 suppliers)

87909-09-9

AZETIDINE, 1-[(2S,3S)-2-AMINO-3-METHYL-1-OXOPENTYL]- (0 suppliers)

IUPAC Name: (2S,3S)-2-amino-1-(azetidin-1-yl)-3-methylpentan-1-one | CAS Registry Number: 192821-31-1
Synonyms: CHEMBL461496, CTK0A1560, CHEBI:548513, Azetidine, 1-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAYUDVRLLCITKZ-YUMQZZPRSA-N

192821-31-1

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