AZETIDINE, 2-(5-METHYL-2-THIENYL)-,AZETIDINE, 2-(DIPHENYLPHOSPHINYL)-3-PHENYL-1-(PHENYLMETHYL)-, (2R,3S)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

93451 to 93500 of 95404 results Page:

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PRODUCT NAME

CAS Registry Number

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)- (3 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)- (2 suppliers)

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)- (2 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)- (3 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

Azetidine, 3,3-dinitro- (2 suppliers)

IUPAC Name: 3,3-dinitroazetidine | CAS Registry Number: 129660-17-9
Synonyms: 3,3-dinitroazetidine, ACMC-20mtbq, AC1NQZWL, CTK0F5942, AKOS006349346

Molecular Formula:	C₃H₅N₃O₄	Molecular Weight:	147.089500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DROLGCKUCMGNSF-UHFFFAOYSA-N

129660-17-9

AZETIDINE, 3,3-DINITRO-, COMPD. WITH 2,4,6-TRINITROPHENOL (1:1) (1 supplier)

IUPAC Name: 3,3-dinitroazetidine;2,4,6-trinitrophenol | CAS Registry Number: 188666-09-3
Synonyms: CTK0A3903, Azetidine, 3,3-dinitro-, compd. with 2,4,6-trinitrophenol (1:1)

Molecular Formula:	C₉H₈N₆O₁₁	Molecular Weight:	376.193420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: CAIDCHXACVVVGC-UHFFFAOYSA-N

188666-09-3

AZETIDINE, 3,3-DINITRO-1-NITROSO- (1 supplier)

IUPAC Name: 3,3-dinitro-1-nitrosoazetidine | CAS Registry Number: 191017-87-5
Synonyms: CTK0A2235, Azetidine, 3,3-dinitro-1-nitroso-

Molecular Formula:	C₃H₄N₄O₅	Molecular Weight:	176.087660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NIRBWHDGXAFZGE-UHFFFAOYSA-N

191017-87-5

AZETIDINE, 3-(3,4-DICHLOROPHENYL)-1-METHYL- (2 suppliers)

IUPAC Name: 3-(3,4-dichlorophenyl)-1-methylazetidine | CAS Registry Number: 801983-03-9
Synonyms: AG-H-21824, CTK5E7566, Azetidine,3-(3,4-dichlorophenyl)-1-methyl-, Azetidine, 3-(3,4-dichlorophenyl)-1-methyl- (8CI)

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.107040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOWGVPUKFAFONV-UHFFFAOYSA-N

801983-03-9

Azetidine, 3-(3-chlorophenoxy)-1-(1-phenylethyl)- (1 supplier)

IUPAC Name: 3-(3-chlorophenoxy)-1-(1-phenylethyl)azetidine | CAS Registry Number: 82622-29-5
Synonyms: SureCN10851128, CTK2I6544

Molecular Formula:	C₁₇H₁₈ClNO	Molecular Weight:	287.783920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MWVJNNNOAZPTPO-UHFFFAOYSA-N

82622-29-5

Azetidine, 3-(3-methoxyphenyl)- (1 supplier)

IUPAC Name: 3-(3-methoxyphenyl)azetidine | CAS Registry Number: 1203798-59-7
Synonyms: 3-(3-methoxyphenyl)azetidine, ZINC44135316, AKOS022535476

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJTDGRXXGYJQHZ-UHFFFAOYSA-N

1203798-59-7

AZETIDINE, 3-(4-CHLOROPHENOXY)- (6 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)azetidine | CAS Registry Number: 753445-45-3
Synonyms: 3-(4-CHLOROPHENOXY)AZETIDINE, AG-H-00256, SureCN232806, Azetidine,3-(4-chlorophenoxy)-, CTK5E1452, MolPort-002-053-764, AKOS005264583, AB1006633, BB 0259413, FT-0681352, A26692, B-1673, I14-12498, I14-28664

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQKDDYJEXTWRLZ-UHFFFAOYSA-N

753445-45-3

AZETIDINE, 3-(4-CHLOROPHENOXY)-, HYDROCHLORIDE (1:1) (7 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)azetidine;hydrochloride | CAS Registry Number: 490021-97-1
Synonyms: SureCN5222288, CTK4J1074, AG-F-65000

Molecular Formula:	C₉H₁₁Cl₂NO	Molecular Weight:	220.095740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QSNYTCGPOAJEFH-UHFFFAOYSA-N

490021-97-1

AZETIDINE, 3-(4-CHLOROPHENYL)-3-(4-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-3-(4-methoxyphenyl)azetidine | CAS Registry Number: 917899-27-5
Synonyms: Azetidine, 3-(4-chlorophenyl)-3-(4-methoxyphenyl)-, AGN-PC-0CY1UD, SureCN3029965, CTK3H9320

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.757340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFVRJYHTPZVJOK-UHFFFAOYSA-N

917899-27-5

AZETIDINE, 3-(4-METHOXYPHENOXY)- (6 suppliers)

IUPAC Name: 3-(4-methoxyphenoxy)azetidine | CAS Registry Number: 954220-70-3
Synonyms: 3-(4-METHOXYPHENOXY)AZETIDINE, SureCN2298255, CTK5H7720, MolPort-002-053-763, AKOS012080409, AG-H-92747, RP24063, AK-24091

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRAURHKCYODXSQ-UHFFFAOYSA-N

954220-70-3

Azetidine, 3-(4-methoxyphenoxy)-, hydrochloride (5 suppliers)

IUPAC Name: 3-(4-methoxyphenoxy)azetidine;hydrochloride | CAS Registry Number: 1236862-34-2
Synonyms: 3-(4-Methoxyphenoxy)azetidine HCl, AKOS027254188, AK204499, OR451034, 3-(4-Methoxyphenoxy)azetidine hydrochloride, 3-(4-METHOXY-PHENOXY)-AZETIDINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.677 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VPPOGXAOHZSAQQ-UHFFFAOYSA-N

1236862-34-2

AZETIDINE, 3-(4-METHYLPHENOXY)- (3 suppliers)

IUPAC Name: 3-(4-methylphenoxy)azetidine | CAS Registry Number: 954220-73-6
Synonyms: 3-(4-methylphenoxy)azetidine, 3-(p-Tolyloxy)azetidine, SureCN1742193, CTK5H7721, AKOS005264482, AG-H-92748, AK-71968, I14-12499

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

InChIKey: IKXZLYWIOATIPO-UHFFFAOYSA-N

954220-73-6

Azetidine, 3-(chloromethyl)-1-(1,1-dimethylethyl)- (0 suppliers)

IUPAC Name: 1-tert-butyl-3-(chloromethyl)azetidine | CAS Registry Number: 61471-66-7
Synonyms: SureCN11820602, CTK2D9227

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.672340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BXXGFBFKTZFGNZ-UHFFFAOYSA-N

61471-66-7

AZETIDINE, 3-(METHOXYMETHOXY)-1-(1-METHYLETHYL)- (3 suppliers)

IUPAC Name: 3-(methoxymethoxy)-1-propan-2-ylazetidine | CAS Registry Number: 35995-40-5
Synonyms: AGN-PC-02UUAK, SureCN11232681, CTK4H5719, AG-F-25232, Azetidine,1-isopropyl-3-(methoxymethoxy)-, 3-(methoxymethoxy)-1-propan-2-ylazetidine, Azetidine,3-(methoxymethoxy)-1-(1-methylethyl)-

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXEJYBKPQIJWQH-UHFFFAOYSA-N

35995-40-5

Azetidine, 3-(phenylsulfonyl)- (7 suppliers)

IUPAC Name: 3-(benzenesulfonyl)azetidine | CAS Registry Number: 1206970-11-7
Synonyms: 3-(phenylsulfonyl)azetidine, 3-(benzenesulfonyl)azetidine, AGN-PC-09TQ2D, MolPort-023-278-097, BP-11579, K-1472

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAKRJACOZVLRFD-UHFFFAOYSA-N

1206970-11-7

Azetidine, 3-(phenylthio)- (1 supplier)

IUPAC Name: 3-phenylsulfanylazetidine | CAS Registry Number: 24083-65-6
Synonyms: 3-(phenylthio)azetidine, 3-phenylsulfanylazetidine, AGN-PC-0A1P9O, SCHEMBL15212244, AKOS012080002

Molecular Formula:	C₉H₁₁NS	Molecular Weight:	165.255340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXRNMYSXQDTKJY-UHFFFAOYSA-N

24083-65-6

AZETIDINE, 3-[(1S)-1-(3,5-DIFLUOROPHENYL)-2-FLUORO-2-METHYLPROPYL]- (1 supplier)

IUPAC Name: 3-[(1S)-1-(3,5-difluorophenyl)-2-fluoro-2-methylpropyl]azetidine | CAS Registry Number: 820971-89-9
Synonyms: SureCN1500615, CTK3E2514, Azetidine, 3-[(1S)-1-(3,5-difluorophenyl)-2-fluoro-2-methylpropyl]-

Molecular Formula:	C₁₃H₁₆F₃N	Molecular Weight:	243.268050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNTXMVIPTNSMOS-GFCCVEGCSA-N

820971-89-9

AZETIDINE, 3-[(1S)-1-(3,5-DIFLUOROPHENYL)-2-METHYLPROPYL]-, HYDROCHLORIDE (1 supplier)

IUPAC Name: 3-[(1S)-1-(3,5-difluorophenyl)-2-methylpropyl]azetidine;hydrochloride | CAS Registry Number: 820971-99-1
Synonyms: SureCN1528623, CTK3E2510, Azetidine, 3-[(1S)-1-(3,5-difluorophenyl)-2-methylpropyl]-, hydrochloride

Molecular Formula:	C₁₃H₁₈ClF₂N	Molecular Weight:	261.738526 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LFKXVEPPOILAIW-BTQNPOSSSA-N

820971-99-1

AZETIDINE, 3-[(1S)-1-(3-BROMO-5-FLUOROPHENYL)-2-FLUORO-2-METHYLPROPYL]- (1 supplier)

IUPAC Name: 3-[(1S)-1-(3-bromo-5-fluorophenyl)-2-fluoro-2-methylpropyl]azetidine | CAS Registry Number: 820972-08-5
Synonyms: SureCN1500556, CTK3E2509, Azetidine, 3-[(1S)-1-(3-bromo-5-fluorophenyl)-2-fluoro-2-methylpropyl]-

Molecular Formula:	C₁₃H₁₆BrF₂N	Molecular Weight:	304.173646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTZXGXMZOODCPM-GFCCVEGCSA-N

820972-08-5

AZETIDINE, 3-[(2-METHYL-1-NAPHTHALENYL)OXY]- (3 suppliers)

IUPAC Name: 3-(2-methylnaphthalen-1-yl)oxyazetidine | CAS Registry Number: 786625-51-2
Synonyms: AG-H-15548, AGN-PC-00P3JE, CTK5E5998, 3-(2-methylnaphthalen-1-yl)oxyazetidine, Azetidine,3-[(2-methyl-1-naphthalenyl)oxy]-, Azetidine, 3-[(2-methyl-1-naphthalenyl)oxy]- (9CI)

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHMPFMAFJUPVAD-UHFFFAOYSA-N

786625-51-2

Azetidine, 3-[(3-methoxyphenyl)sulfonyl]- (5 suppliers)

IUPAC Name: 3-(3-methoxyphenyl)sulfonylazetidine | CAS Registry Number: 1160245-62-4
Synonyms: 3-(3-methoxyphenylsulfonyl)azetidine, 3-[(3-methoxyphenyl)sulfonyl]azetidine hydrochloride, 3-[(3-methoxyphenyl)sulfonyl]azetidine, AGN-PC-050IED, MolPort-006-068-973, ALBB-010110, 3-(3-methoxyphenyl)sulfonylazetidine, SBB050205, STK506213, AKOS005172401, BP-11698, F2167-0734

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CAUSXNFVHDYTRI-UHFFFAOYSA-N

1160245-62-4

Azetidine, 3-[(4-methylphenyl)thio]- (1 supplier)

IUPAC Name: 3-(4-methylphenyl)sulfanylazetidine | CAS Registry Number: 931581-83-8
Synonyms: ZINC54931747, 3-[(4-methylphenyl)sulfanyl]azetidine, AKOS012080004

Molecular Formula:	C₁₀H₁₃NS	Molecular Weight:	179.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BYSYVHAXGXUBLE-UHFFFAOYSA-N

931581-83-8

AZETIDINE, 3-[(6-FLUORO-2,3-DIHYDRO-1-METHYL-1H-INDEN-4-YL)OXY]- (2 suppliers)

IUPAC Name: 3-[(6-fluoro-1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine | CAS Registry Number: 786627-81-4
Synonyms: AG-H-15555, CTK5E6000, Azetidine,3-[(6-fluoro-2,3-dihydro-1-methyl-1H-inden-4-yl)oxy]-, Azetidine, 3-[(6-fluoro-2,3-dihydro-1-methyl-1H-inden-4-yl)oxy]- (9CI)

Molecular Formula:	C₁₃H₁₆FNO	Molecular Weight:	221.270643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWJBNFNGCQNNJL-UHFFFAOYSA-N

786627-81-4

AZETIDINE, 3-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]- (2 suppliers)

IUPAC Name: 3-(oxan-2-yloxy)azetidine | CAS Registry Number: 764644-39-5
Synonyms: AG-H-05130, SureCN48893, CTK5E2970, Azetidine,3-[(tetrahydro-2H-pyran-2-yl)oxy]-, Azetidine, 3-[(tetrahydro-2H-pyran-2-yl)oxy]- (9CI)

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKDDQZIHCBQOOJ-UHFFFAOYSA-N

764644-39-5

AZETIDINE, 3-[1-(3,5-DIFLUOROPHENYL)-2,2-DIMETHYLPROPYL]- (1 supplier)

IUPAC Name: 3-[1-(3,5-difluorophenyl)-2,2-dimethylpropyl]azetidine | CAS Registry Number: 820971-95-7
Synonyms: SureCN1528938, CTK3E2512, Azetidine, 3-[1-(3,5-difluorophenyl)-2,2-dimethylpropyl]-

Molecular Formula:	C₁₄H₁₉F₂N	Molecular Weight:	239.304166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVXLRGDDRYNMGG-UHFFFAOYSA-N

820971-95-7

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