AZETIDINE, 1-ACETYL-3-CHLORO-,Azetidine, 1-acetyl-3-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : A

53851 to 53900 of 55468 results Page:

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PRODUCT NAME

CAS Registry Number

AZETIDINE, 1-ACETYL-3-CHLORO- (3 suppliers)

IUPAC Name: 1-(3-chloroazetidin-1-yl)ethanone | CAS Registry Number: 179894-10-1
Synonyms: SureCN7741662, Azetidine, 1-acetyl-3-chloro-, CTK0A6678

Molecular Formula:	C₅H₈ClNO	Molecular Weight:	133.576120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GHIRQJGODJTKEM-UHFFFAOYSA-N

179894-10-1

Azetidine, 1-acetyl-3-methyl- (1 supplier)

IUPAC Name: 1-(3-methylazetidin-1-yl)ethanone | CAS Registry Number: 61495-94-1
Synonyms: AGN-PC-01ULSF, SureCN418987, CTK2D8823

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBSDEIGSDJATFD-UHFFFAOYSA-N

61495-94-1

AZETIDINE, 1-BENZOYL-3-METHYLENE- (4 suppliers)

IUPAC Name: (3-methylideneazetidin-1-yl)-phenylmethanone | CAS Registry Number: 222527-63-1
Synonyms: CTK4E9007, AG-E-62631, Azetidine,1-benzoyl-3-methylene- (9CI), Methanone,(3-methylene-1-azetidinyl)phenyl-

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZURMCHRPXCWHC-UHFFFAOYSA-N

222527-63-1

azetidine, 1-benzyl-2-methyl- (3 suppliers)

IUPAC Name: 1-benzyl-2-methylazetidine | CAS Registry Number: 7730-40-7
Synonyms: Azetidine, 1-benzyl-2-methyl-, 1-Benzyl-2-methylazetidine, Azetidine, 2-methyl-1-(phenylmethyl)-, NSC148270, AC1L68KG, AC1Q1HG9, SureCN6853255, CTK5E4172, AR-1H7641, AG-J-17134, NSC-148270

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ASHXUACJFCZHLR-UHFFFAOYSA-N

7730-40-7

AZETIDINE, 1-BUTYL-2-ETHENYL- (3 suppliers)

IUPAC Name: 1-butyl-2-ethenylazetidine | CAS Registry Number: 359818-96-5
Synonyms: AGN-PC-007OEE, CTK4H5700, AG-F-25175

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KAIBNPJDASLTHA-UHFFFAOYSA-N

359818-96-5

Azetidine, 1-chloro- (1 supplier)

IUPAC Name: 1-chloroazetidine | CAS Registry Number: 32115-53-0
Synonyms: N-Chloroazetidine, 1-Chloroazetidine, AC1LBD40, CTK1B2524

Molecular Formula:	C₃H₆ClN	Molecular Weight:	91.539440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUUOLXZRTBOHBE-UHFFFAOYSA-N

32115-53-0

Azetidine, 1-hydroxy-3,3-diphenyl- (1 supplier)

IUPAC Name: 1-hydroxy-3,3-diphenylazetidine | CAS Registry Number: 110410-09-8
Synonyms: ACMC-20mdd1, CTK0D4792, XZRJFJNWODHZDJ-UHFFFAOYSA-, InChI=1/C15H15NO/c17-16-11-15(12-16,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,17H,11-12H2

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZRJFJNWODHZDJ-UHFFFAOYSA-N

110410-09-8

Azetidine, 2,2,3,3,4,4-hexafluoro-1-(trifluoromethyl)- (2 suppliers)

IUPAC Name: 2,2,3,3,4,4-hexafluoro-1-(trifluoromethyl)azetidine | CAS Registry Number: 16276-23-6
Synonyms: CTK0A9456

Molecular Formula:	C₄F₉N	Molecular Weight:	233.035129 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MJDKZEBYLNPVTH-UHFFFAOYSA-N

16276-23-6

Azetidine, 2,2,4-trimethyl- (3 suppliers)

IUPAC Name: 2,2,4-trimethylazetidine | CAS Registry Number: 54395-75-4
Synonyms: 2,2,4-trimethylazetidine, SureCN11246064, CTK1F8985, SBB084017, AKOS005217091, MCULE-4439737144

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

InChIKey: ATTVJWQVBUVDOP-UHFFFAOYSA-N

54395-75-4

AZETIDINE, 2,2-DIMETHYL-1-(1-METHYLETHYL)- (4 suppliers)

IUPAC Name: 2,2-dimethyl-1-propan-2-ylazetidine | CAS Registry Number: 179952-87-5
Synonyms: CTK4D7447, AG-E-30210, Azetidine,2,2-dimethyl-1-(1-methylethyl)-, Azetidine, 2,2-dimethyl-1-(1-methylethyl)- (9CI)

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTQYMGLOOOLVOS-UHFFFAOYSA-N

179952-87-5

Azetidine, 2,2-dimethyl-4,4-dipropyl- (1 supplier)

IUPAC Name: 2,2-dimethyl-4,4-dipropylazetidine | CAS Registry Number: 67274-19-5
Synonyms: CTK1H8309

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.307020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VJMWPHGVWSFDFW-UHFFFAOYSA-N

67274-19-5

AZETIDINE, 2,4-DIMETHYL-, (2R,4R)-, ACETATE (1 supplier)

IUPAC Name: acetic acid;(2R,4R)-2,4-dimethylazetidine | CAS Registry Number: 286435-41-4
Synonyms: CTK0I5108, Azetidine, 2,4-dimethyl-, (2R,4R)-, acetate

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CXBQVKMVBTTYJJ-TYSVMGFPSA-N

286435-41-4

AZETIDINE, 2-(1,3-BENZODIOXOL-5-YL)-3-ETHYL- (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-ethylazetidine | CAS Registry Number: 777888-45-6
Synonyms: AG-H-11584, CTK5E4927, Azetidine,2-(1,3-benzodioxol-5-yl)-3-ethyl-, Azetidine, 2-(1,3-benzodioxol-5-yl)-3-ethyl- (9CI)

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTYJJZSSXAIPFJ-UHFFFAOYSA-N

777888-45-6

AZETIDINE, 2-(2,3-DIMETHOXYPHENYL)-1-[(4-METHYLPHENYL)SULFONYL]- (1 supplier)

IUPAC Name: 2-(2,3-dimethoxyphenyl)-1-(4-methylphenyl)sulfonylazetidine | CAS Registry Number: 824390-94-5
Synonyms: CTK3D9772, Azetidine, 2-(2,3-dimethoxyphenyl)-1-[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₁₈H₂₁NO₄S	Molecular Weight:	347.428640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFTKTKHCXMQZIC-UHFFFAOYSA-N

824390-94-5

AZETIDINE, 2-(2-ETHOXY-3-METHOXYPHENYL)- (2 suppliers)

IUPAC Name: 2-(2-ethoxy-3-methoxyphenyl)azetidine | CAS Registry Number: 777889-32-4
Synonyms: AG-H-11588, CTK5E4929, Azetidine,2-(2-ethoxy-3-methoxyphenyl)-, Azetidine, 2-(2-ethoxy-3-methoxyphenyl)- (9CI)

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SINMNNBTQCTLBV-UHFFFAOYSA-N

777889-32-4

AZETIDINE, 2-(2-METHOXYPHENYL)- (3 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)azetidine | CAS Registry Number: 777887-09-9
Synonyms: AG-H-11570, Azetidine,2-(2-methoxyphenyl)-, CTK5E4920, AKOS006280363, Azetidine, 2-(2-methoxyphenyl)- (9CI)

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCIBITKSWWEAFS-UHFFFAOYSA-N

777887-09-9

AZETIDINE, 2-(3,4-DIMETHOXYPHENYL)- (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)azetidine | CAS Registry Number: 777887-06-6
Synonyms: AG-H-11569, CTK5E4919, 2-(3,4-dimethoxyphenyl)azetidine, Azetidine,2-(3,4-dimethoxyphenyl)-, AKOS006280362, QC-7427, Azetidine, 2-(3,4-dimethoxyphenyl)- (9CI)

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUXWVJSNOFPURM-UHFFFAOYSA-N

777887-06-6

AZETIDINE, 2-(3-BROMOPHENYL)-1-[(4-METHYLPHENYL)SULFONYL]- (1 supplier)

IUPAC Name: 2-(3-bromophenyl)-1-(4-methylphenyl)sulfonylazetidine | CAS Registry Number: 824390-92-3
Synonyms: Azetidine, 2-(3-bromophenyl)-1-[(4-methylphenyl)sulfonyl]-, AGN-PC-008GQ8, CTK3D9774

Molecular Formula:	C₁₆H₁₆BrNO₂S	Molecular Weight:	366.272740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSPIVCUANDUTER-UHFFFAOYSA-N

824390-92-3

AZETIDINE, 2-(3-METHYL-2-THIENYL)- (2 suppliers)

IUPAC Name: 2-(3-methylthiophen-2-yl)azetidine | CAS Registry Number: 777887-41-9
Synonyms: AG-H-11574, CTK5E4922, 2-(3-methylthiophen-2-yl)azetidine, Azetidine,2-(3-methyl-2-thienyl)-, AKOS014313154, QC-7426, Azetidine, 2-(3-methyl-2-thienyl)- (9CI)

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.244640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRWFHXKAQUTSDB-UHFFFAOYSA-N

777887-41-9

AZETIDINE, 2-(3-METHYLBENZO[B]THIEN-2-YL)- (2 suppliers)

IUPAC Name: 2-(3-methyl-1-benzothiophen-2-yl)azetidine | CAS Registry Number: 777887-47-5
Synonyms: AG-H-11576, CTK5E4924, Azetidine,2-(3-methylbenzo[b]thien-2-yl)-, Azetidine, 2-(3-methylbenzo[b]thien-2-yl)- (9CI)

Molecular Formula:	C₁₂H₁₃NS	Molecular Weight:	203.303320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGQSUKGUFWLZCJ-UHFFFAOYSA-N

777887-47-5

AZETIDINE, 2-(4,5-DIMETHYL-2-FURANYL)- (2 suppliers)

IUPAC Name: 2-(4,5-dimethylfuran-2-yl)azetidine | CAS Registry Number: 777887-62-4
Synonyms: AG-H-11578, CTK5E4926, Azetidine,2-(4,5-dimethyl-2-furanyl)-, Azetidine, 2-(4,5-dimethyl-2-furanyl)- (9CI)

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQOPBCHVTYQLEX-UHFFFAOYSA-N

777887-62-4

Azetidine, 2-(4-chlorophenyl)-1-(phenylsulfonyl)- (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-2-(4-chlorophenyl)azetidine | CAS Registry Number: 87751-36-8
Synonyms: AGN-PC-00KJTM, CTK3C1970

Molecular Formula:	C₁₅H₁₄ClNO₂S	Molecular Weight:	307.795160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKCWCJDINYDNCM-UHFFFAOYSA-N

87751-36-8

AZETIDINE, 2-(4-FLUORO-3-METHYLPHENYL)- (2 suppliers)

IUPAC Name: 2-(4-fluoro-3-methylphenyl)azetidine | CAS Registry Number: 777888-90-1
Synonyms: AG-H-11587, CTK5E4928, AKOS006292293, Azetidine,2-(4-fluoro-3-methylphenyl)-, Azetidine, 2-(4-fluoro-3-methylphenyl)- (9CI)

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQMQZAGBRHONMV-UHFFFAOYSA-N

777888-90-1

AZETIDINE, 2-(4-METHOXYPHENYL)-1-[(4-METHYLPHENYL)SULFONYL]- (3 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonylazetidine | CAS Registry Number: 824390-93-4
Synonyms: Azetidine, 2-(4-methoxyphenyl)-1-[(4-methylphenyl)sulfonyl]-, AGN-PC-01LS9F, CTK3D9773

Molecular Formula:	C₁₇H₁₉NO₃S	Molecular Weight:	317.402660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RFYOLQWRUOYQGJ-UHFFFAOYSA-N

824390-93-4

AZETIDINE, 2-(5-ETHYL-2-FURANYL)- (2 suppliers)

IUPAC Name: 2-(5-ethylfuran-2-yl)azetidine | CAS Registry Number: 777887-59-9
Synonyms: AG-H-11577, CTK5E4925, Azetidine,2-(5-ethyl-2-furanyl)-, AKOS014312855, Azetidine, 2-(5-ethyl-2-furanyl)- (9CI)

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JITFGGRSVGJLCX-UHFFFAOYSA-N

777887-59-9

AZETIDINE, 2-(5-METHYL-2-THIENYL)- (2 suppliers)

IUPAC Name: 2-(5-methylthiophen-2-yl)azetidine | CAS Registry Number: 777887-44-2
Synonyms: AG-H-11575, CTK5E4923, 2-(5-methylthiophen-2-yl)azetidine, Azetidine,2-(5-methyl-2-thienyl)-, AKOS014313753, QC-7425, Azetidine, 2-(5-methyl-2-thienyl)- (9CI)

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.244640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQPOABPTAWKCLG-UHFFFAOYSA-N

777887-44-2

AZETIDINE, 2-(DIPHENYLPHOSPHINYL)-3-PHENYL-1-(PHENYLMETHYL)-, (2R,3S)- (1 supplier)

IUPAC Name: (2R,3S)-1-benzyl-2-diphenylphosphoryl-3-phenylazetidine | CAS Registry Number: 917967-47-6
Synonyms: CTK3H8912, Azetidine, 2-(diphenylphosphinyl)-3-phenyl-1-(phenylmethyl)-, (2R,3S)-

Molecular Formula:	C₂₈H₂₆NOP	Molecular Weight:	423.485902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XNSLCFYGDLCIAF-VSGBNLITSA-N

917967-47-6

Azetidine, 2-(iodomethyl)-1-[(4-methylphenyl)sulfonyl]- (1 supplier)

IUPAC Name: 2-(iodomethyl)-1-(4-methylphenyl)sulfonylazetidine | CAS Registry Number: 906451-53-4
Synonyms: CTK3I1614

Molecular Formula:	C₁₁H₁₄INO₂S	Molecular Weight:	351.203830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLGVKDMNPQFXED-UHFFFAOYSA-N

906451-53-4

AZETIDINE, 2-[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-3-METHOXY-, (2R,3S)- (2 suppliers)

IUPAC Name: (2R,3S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxyazetidine | CAS Registry Number: 657394-03-1
Synonyms: CTK5C3051, AG-G-47490

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJSMIOWABHPNAM-XLPZGREQSA-N

657394-03-1

Azetidine, 2-butyl-1-methyl- (1 supplier)

IUPAC Name: 2-butyl-1-methylazetidine | CAS Registry Number: 88194-98-3
Synonyms: AGN-PC-00KJTL, CTK3B6230

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HAGBAZLBONEZKC-UHFFFAOYSA-N

88194-98-3

Azetidine, 2-butyl-1-methyl-, ethanedioate (1:1) (1 supplier)

IUPAC Name: 2-butyl-1-methylazetidine;oxalic acid | CAS Registry Number: 88194-99-4
Synonyms: CTK3B6229

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BNRIXCDMBYFVND-UHFFFAOYSA-N

88194-99-4

AZETIDINE, 2-BUTYL-3-ETHYL-1-[(4-METHYLPHENYL)SULFONYL]-, (2R,3S)- (1 supplier)

IUPAC Name: (2R,3S)-2-butyl-3-ethyl-1-(4-methylphenyl)sulfonylazetidine | CAS Registry Number: 825601-53-4
Synonyms: CTK3D8695, Azetidine, 2-butyl-3-ethyl-1-[(4-methylphenyl)sulfonyl]-, (2R,3S)-

Molecular Formula:	C₁₆H₂₅NO₂S	Molecular Weight:	295.440200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAEDHYJDXPIIKQ-GOEBONIOSA-N

825601-53-4

AZETIDINE, 2-BUTYL-3-METHYL-1-[(4-METHYLPHENYL)SULFONYL]-, (2R,3S)- (1 supplier)

IUPAC Name: (2R,3S)-2-butyl-3-methyl-1-(4-methylphenyl)sulfonylazetidine | CAS Registry Number: 825601-51-2
Synonyms: CTK3D8696, Azetidine, 2-butyl-3-methyl-1-[(4-methylphenyl)sulfonyl]-, (2R,3S)-

Molecular Formula:	C₁₅H₂₃NO₂S	Molecular Weight:	281.413620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PIEDJCIBGHVRFC-DZGCQCFKSA-N

825601-51-2

Azetidine, 2-ethenyl-1-[(4-methylphenyl)sulfonyl]-3-(phenylmethoxy)-,(2S,3R)- (0 suppliers)

848034-09-3

Azetidine, 2-ethenyl-2-methyl- (1 supplier)

IUPAC Name: 2-ethenyl-2-methylazetidine | CAS Registry Number: 103564-08-5
Synonyms: ACMC-20m6ei, AGN-PC-00GQEE, CTK0D8472, AKOS006348964

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.158240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HYBJFPYWEDDUMD-UHFFFAOYSA-N

103564-08-5

AZETIDINE, 2-HEXYL-1-[(4-METHYLPHENYL)SULFONYL]-, (2R)- (1 supplier)

IUPAC Name: (2R)-2-hexyl-1-(4-methylphenyl)sulfonylazetidine | CAS Registry Number: 825601-61-4
Synonyms: CTK3D8691, Azetidine, 2-hexyl-1-[(4-methylphenyl)sulfonyl]-, (2R)-

Molecular Formula:	C₁₆H₂₅NO₂S	Molecular Weight:	295.440200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTZWYGDKRAALMZ-OAHLLOKOSA-N

825601-61-4

AZETIDINE, 2-HEXYL-1-[(4-METHYLPHENYL)SULFONYL]-3-PHENYL-, (2R,3S)- (1 supplier)

IUPAC Name: (2R,3S)-2-hexyl-1-(4-methylphenyl)sulfonyl-3-phenylazetidine | CAS Registry Number: 825601-59-0
Synonyms: CTK3D8692, Azetidine, 2-hexyl-1-[(4-methylphenyl)sulfonyl]-3-phenyl-, (2R,3S)-

Molecular Formula:	C₂₂H₂₉NO₂S	Molecular Weight:	371.536160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKCHKRLCAJGQPM-FGZHOGPDSA-N

825601-59-0

AZETIDINE, 2-HEXYL-1-[(4-METHYLPHENYL)SULFONYL]-3-PHENYL-, (2S,3R)- (0 suppliers)

IUPAC Name: (2S,3R)-2-hexyl-1-(4-methylphenyl)sulfonyl-3-phenylazetidine | CAS Registry Number: 825601-67-0
Synonyms: CTK3D8689, Azetidine, 2-hexyl-1-[(4-methylphenyl)sulfonyl]-3-phenyl-, (2S,3R)-

Molecular Formula:	C₂₂H₂₉NO₂S	Molecular Weight:	371.536160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKCHKRLCAJGQPM-VXKWHMMOSA-N

825601-67-0

AZETIDINE, 2-METHYL-1-(PHENYLMETHYL)-, (2S)- (1 supplier)

IUPAC Name: (2S)-1-benzyl-2-methylazetidine | CAS Registry Number: 774537-09-6
Synonyms: AG-H-09956, CTK5E4486, Azetidine,2-methyl-1-(phenylmethyl)-, (2S)-, Azetidine, 2-methyl-1-(phenylmethyl)-, (2S)- (9CI)

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ASHXUACJFCZHLR-JTQLQIEISA-N

774537-09-6

Azetidine, 2-methyl-1-[3,3,3-trifluoro-1-oxo-2-(trifluoromethyl)propyl]-,(S)- (0 suppliers)

123557-05-1

Azetidine, 2-phenyl-1-(1-phenylethyl)-3-(phenylmethoxy)- (1 supplier)

IUPAC Name: 2-phenyl-1-(1-phenylethyl)-3-phenylmethoxyazetidine | CAS Registry Number: 86863-68-5
Synonyms: CTK2I3095

Molecular Formula:	C₂₄H₂₅NO	Molecular Weight:	343.461400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISEVRYWJXBOBHO-UHFFFAOYSA-N

86863-68-5

Azetidine, 3,3-dibutyl-1-(2-chloroethyl)- (1 supplier)

IUPAC Name: 3,3-dibutyl-1-(2-chloroethyl)azetidine | CAS Registry Number: 51940-97-7
Synonyms: SureCN11009266, CTK1G3730

Molecular Formula:	C₁₃H₂₆ClN	Molecular Weight:	231.805240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGKKOIVDYJMICP-UHFFFAOYSA-N

51940-97-7

AZETIDINE, 3,3-DIETHYL-1-(1-METHYLETHYL)- (4 suppliers)

IUPAC Name: 3,3-diethyl-1-propan-2-ylazetidine | CAS Registry Number: 119219-97-5
Synonyms: Azetidine,3,3-diethyl-1-(1-methylethyl)-, ACMC-1C1MV, AGN-PC-000DA8, CTK4B1137, AG-D-41949, Azetidine, 3,3-diethyl-1-(1-methylethyl)-, Azetidine, 3,3-diethyl-1-(1-methylethyl)- (9CI)

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VXGUKZJNIIDJQC-UHFFFAOYSA-N

119219-97-5

Azetidine, 3,3-diethyl-1-hydroxy- (1 supplier)

IUPAC Name: 3,3-diethyl-1-hydroxyazetidine | CAS Registry Number: 110410-07-6
Synonyms: ACMC-20mdd0, CTK0D4793

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGJXRSKJLSRVET-UHFFFAOYSA-N

110410-07-6

AZETIDINE, 3,3-DIFLUORO-1-(2-FLUORO-4-NITROPHENYL)- (1 supplier)

IUPAC Name: 3,3-difluoro-1-(2-fluoro-4-nitrophenyl)azetidine | CAS Registry Number: 919300-11-1
Synonyms: SureCN4705220, CTK3H3724, Azetidine, 3,3-difluoro-1-(2-fluoro-4-nitrophenyl)-

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

InChIKey: JYISOWSIMSVXSV-UHFFFAOYSA-N

919300-11-1

AZETIDINE, 3,3-DIMETHOXY-1-(2-METHYLPROPYL)- (3 suppliers)

IUPAC Name: 3,3-dimethoxy-1-(2-methylpropyl)azetidine | CAS Registry Number: 341978-92-5
Synonyms: AGN-PC-00PKFK, CTK4H1899, AG-F-16033, 3,3-dimethoxy-1-(2-methylpropyl)azetidine

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.252660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZJVSAIROAKKSW-UHFFFAOYSA-N

341978-92-5

AZETIDINE, 3,3-DIMETHOXY-2-METHYL-1-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 3,3-dimethoxy-2-methyl-1-propan-2-ylazetidine | CAS Registry Number: 547753-51-5
Synonyms: CTK5A2554, AG-F-90998

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.252660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSTYWSWEOHLVMD-UHFFFAOYSA-N

547753-51-5

AZETIDINE, 3,3-DIMETHOXY-2-METHYL-1-(2-METHYLPROPYL)- (2 suppliers)

IUPAC Name: 3,3-dimethoxy-2-methyl-1-(2-methylpropyl)azetidine | CAS Registry Number: 547753-59-3
Synonyms: CTK5A2555, AG-F-91002

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCJRVPZKHYOUNP-UHFFFAOYSA-N

547753-59-3

Azetidine, 3,3-dimethyl-1-(phenylmethoxy)- (1 supplier)

IUPAC Name: 3,3-dimethyl-1-phenylmethoxyazetidine | CAS Registry Number: 86044-00-0
Synonyms: CTK2I3775

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBUVYBSSGNEQEP-UHFFFAOYSA-N

86044-00-0

Azetidine, 3,3-dimethyl-1-[2-(phenylmethylene)cyclohexyl]-, (E)- (0 suppliers)

87909-15-7

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