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CHEMICAL products beginning with : A
52401 to 52450 of 53970 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 [1049] 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Azetidine, 1,1'-[1,4-phenylenebis(2,1-ethenediyl-4,1-phenylene)]bis- (1 supplier)
Compound Structure 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: C28H28N2Molecular Weight: 392.535320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGYYCUPKECBFOF-UHFFFAOYSA-N

62556-00-7
AZETIDINE, 1,1'-CARBONYLBIS[3,3-DINITRO- (3 suppliers)
Compound Structure 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: C7H8N6O9Molecular Weight: 320.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JZOHQYPXISYIFD-UHFFFAOYSA-N

211429-18-4
Azetidine, 1,1'-methylenebis- (6 suppliers)
Compound Structure 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: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSEXZOMYNWRHJS-UHFFFAOYSA-N

38455-24-2
Azetidine, 1,3,3-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethylazetidine | CAS Registry Number: 16047-91-9
Synonyms: AGN-PC-01WCZI, SureCN3266037, CTK0A9932

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOHJRUFWMYLKED-UHFFFAOYSA-N

16047-91-9
Azetidine, 1,3-dinitro- (3 suppliers)
Compound Structure IUPAC Name: 1,3-dinitroazetidine | CAS Registry Number: 132395-40-5
Synonyms: ACMC-20muhu, CTK0C0697

Molecular Formula: C3H5N3O4Molecular Weight: 147.089500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYKTUOLGMMCABC-UHFFFAOYSA-N

132395-40-5
Azetidine, 1-(1,1-dimethylethyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-tert-butylazetidine | CAS Registry Number: 36260-84-1
Synonyms: NSC349037, 1-tert-butylazetidine, SureCN680043, AC1L7IU1, CTK1C6559, NSC-349037

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUIKGNBNCYLDNK-UHFFFAOYSA-N

36260-84-1
AZETIDINE, 1-(1,1-DIMETHYLETHYL)-3,3-DINITRO-, MONONITRATE (3 suppliers)
Compound Structure 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: C7H14N4O7Molecular Weight: 266.208660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QXRAWTPBRGLZQJ-UHFFFAOYSA-N

185454-48-2
Azetidine, 1-(1,3-benzodioxol-5-yl)- (12 suppliers)
Compound Structure 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: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWAHMXSIBPASGL-UHFFFAOYSA-N

1349606-58-1
AZETIDINE, 1-(1-BUTYNYL)-3,3-DIMETHYL- (8 suppliers)
Compound Structure 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: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSUTUSZXCZMELE-UHFFFAOYSA-N

116272-84-5
AZETIDINE, 1-(1-ETHYL-1-PROPENYL)- (4 suppliers)
Compound Structure 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: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVYHBXNGTVVNGT-BAQGIRSFSA-N

81156-89-0
Azetidine, 1-(1-methyl-2-propenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-but-3-en-2-ylazetidine | CAS Registry Number: 67732-40-5
Synonyms: CTK1H6787

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLVBPCDMSGYREJ-UHFFFAOYSA-N

67732-40-5
AZETIDINE, 1-(1-OXO-9-OCTADECENYL)- (5 suppliers)
Compound Structure 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: C21H39NOMolecular Weight: 321.540460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFOQOSVAYUFOMI-UHFFFAOYSA-N

56667-16-4
Azetidine, 1-(1-phenylethyl)-, (S)- (1 supplier)96318-61-5
Azetidine, 1-(1-phenylethyl)-3-[4-(trifluoromethyl)phenoxy]- (3 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylethyl)-3-[4-(trifluoromethyl)phenoxy]azetidine | CAS Registry Number: 82622-32-0
Synonyms: SureCN10850371, CTK2I6543

Molecular Formula: C18H18F3NOMolecular Weight: 321.336830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KREBLOCVWXDWMH-UHFFFAOYSA-N

82622-32-0
AZETIDINE, 1-(2,4-DINITROPHENYL)-3,3-DINITRO- (3 suppliers)
Compound Structure 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: C9H7N5O8Molecular Weight: 313.180580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CIBQEOJPBFGTRZ-UHFFFAOYSA-N

200069-07-4
AZETIDINE, 1-(2,6-DIFLUORO-4-NITROPHENYL)-3,3-DIFLUORO- (3 suppliers)
Compound Structure 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: C9H6F4N2O2Molecular Weight: 250.149753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LZVNSRPSJXCADH-UHFFFAOYSA-N

919356-97-1
AZETIDINE, 1-(2,6-DIFLUORO-4-NITROPHENYL)-3-(2-METHOXYETHOXY)- (3 suppliers)
Compound Structure 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: C12H14F2N2O4Molecular Weight: 288.247366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BWARBRQWMVQWEM-UHFFFAOYSA-N

919357-52-1
AZETIDINE, 1-(2,6-DIFLUORO-4-NITROPHENYL)-3-ETHOXY- (3 suppliers)
Compound Structure 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: C11H12F2N2O3Molecular Weight: 258.221386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BGASRHITGMSLJY-UHFFFAOYSA-N

919357-30-5
AZETIDINE, 1-(2,6-DIFLUORO-4-NITROPHENYL)-3-FLUORO- (3 suppliers)
Compound Structure 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: C9H7F3N2O2Molecular Weight: 232.159290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WYVOEVCNJSXLFK-UHFFFAOYSA-N

919300-07-5
AZETIDINE, 1-(2,6-DIFLUORO-4-NITROPHENYL)-3-METHOXY- (3 suppliers)
Compound Structure 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: C10H10F2N2O3Molecular Weight: 244.194806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PNCZCNWJQLYWBD-UHFFFAOYSA-N

919356-93-7
AZETIDINE, 1-(2,6-DIFLUORO-4-NITROPHENYL)-3-METHOXY-3-METHYL- (3 suppliers)
Compound Structure 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: C11H12F2N2O3Molecular Weight: 258.221386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZCGNAVXVOKKSNS-UHFFFAOYSA-N

919357-40-7
Azetidine, 1-(3,4,5-trimethoxybenzoyl)- (1 supplier)
Compound Structure IUPAC Name: azetidin-1-yl-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 62507-79-3
Synonyms: CTK2B8460

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLQHKWQCFXIMNZ-UHFFFAOYSA-N

62507-79-3
AZETIDINE, 1-(7-NITRO-9,9-DIPROPYL-9H-FLUOREN-2-YL)- (3 suppliers)
Compound Structure 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: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHQBACIMPQQESH-UHFFFAOYSA-N

918442-29-2
AZETIDINE, 1-(DIPHENYLMETHYL)-3-[(METHYLSULFONYL)PHENYLMETHYLENE]- (3 suppliers)
Compound Structure 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: C24H23NO2SMolecular Weight: 389.509920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYAHYJVGFCXPLL-UHFFFAOYSA-N

261922-09-2
Azetidine, 1-(diphenylmethyl)-3-methylene- (25 suppliers)
Compound Structure 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: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHPQTAVKWSGAOL-UHFFFAOYSA-N

40569-55-9
Azetidine, 1-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-benzylazetidine | CAS Registry Number: 7730-39-4
Synonyms: 1-Benzylazetidine, AC1LBQXL, SureCN329650, SureCN2228267, CTK2G6641, AKOS006292319, AG-J-04015

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHKHRPLFCUZKQV-UHFFFAOYSA-N

7730-39-4
Azetidine, 1-(phenylmethyl)-, ethanedioate (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-benzylazetidine;oxalic acid | CAS Registry Number: 88194-94-9
Synonyms: CTK3B6233

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OOUUYCONRYBMJC-UHFFFAOYSA-N

88194-94-9
Azetidine, 1-(phenylmethyl)-, hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 1-benzylazetidine;hydrobromide | CAS Registry Number: 88194-97-2
Synonyms: CTK3B6231

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGQPVMYFSXAZRB-UHFFFAOYSA-N

88194-97-2
AZETIDINE, 1-(TRIFLUOROACETYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(azetidin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 51599-69-0
Synonyms: CTK4J4556, AG-F-74896

Molecular Formula: C5H6F3NOMolecular Weight: 153.102450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOBAMFGKCGZUQQ-UHFFFAOYSA-N

51599-69-0
Azetidine, 1-(trimethylsilyl)- (2 suppliers)
Compound Structure 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: C6H15NSiMolecular Weight: 129.275500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJXXRSTXPXHFCO-UHFFFAOYSA-N

41268-75-1
Azetidine, 1-(trimethylstannyl)- (2 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl(trimethyl)stannane | CAS Registry Number: 58540-21-9
Synonyms: CTK1E9481

Molecular Formula: C6H15NSnMolecular Weight: 219.900000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZGUYYRKECOJCD-UHFFFAOYSA-N

58540-21-9
AZETIDINE, 1-[(2-METHYLCYCLOPROPYL)CARBONYL]-, TRANS- (5 suppliers)
Compound Structure 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: C8H13NOMolecular Weight: 139.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MADAJOCLFNBHIP-RNFRBKRXSA-N

53661-70-4
Azetidine, 1-[(2E)-2-[(3,4-dimethylphenyl)methylene]cyclohexyl]-,(2Z)-2-butenedioate (1:1) (1 supplier)87908-88-1
Azetidine, 1-[(2E)-2-[[4-(phenylmethyl)phenyl]methylene]cyclohexyl]-,(2Z)-2-butenedioate (1:1) (1 supplier)87909-09-9
AZETIDINE, 1-[(2S,3S)-2-AMINO-3-METHYL-1-OXOPENTYL]- (3 suppliers)
Compound Structure 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: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAYUDVRLLCITKZ-YUMQZZPRSA-N

192821-31-1
Azetidine, 1-[(4-chlorophenyl)sulfonyl]-2-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)sulfonyl-2-phenylazetidine | CAS Registry Number: 78826-14-9
Synonyms: CTK2G4828

Molecular Formula: C15H14ClNO2SMolecular Weight: 307.795160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDQKCXKJHVUMAN-UHFFFAOYSA-N

78826-14-9
Azetidine, 1-[(4-methylphenyl)sulfonyl]-2-(3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 3-[1-(4-methylphenyl)sulfonylazetidin-2-yl]pyridine | CAS Registry Number: 62247-26-1
Synonyms: SureCN11559696, CTK2C4022

Molecular Formula: C15H16N2O2SMolecular Weight: 288.364740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKPUFRARSDUURX-UHFFFAOYSA-N

62247-26-1
AZETIDINE, 1-[(4-METHYLPHENYL)SULFONYL]-2-PHENYL- (7 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-phenylazetidine | CAS Registry Number: 38455-36-6
Synonyms: NSC625706, Azetidine, 1-[(4-methylphenyl)sulfonyl]-2-phenyl-, 1-((4-Methylphenyl)sulfonyl)-2-phenylazetidine, 1-[(4-Methylphenyl)sulfonyl]-2-phenylazetidine, AC1L7K3Q, AC1Q6U1L, 2-phenyl-1-tosyl-azetidine, AGN-PC-014ZS8, CTK4H9990, AKOS015906894, 2-phenyl-1-p-toluenesulfonyl-azetidine, AG-F-35615, NSC-625706, NCI60_008028, 1-(4-methylphenyl)sulfonyl-2-phenylazetidine, 2-Phenyl-1-[(4-methylphenyl)sulfonyl]azetidine, I14-20655, 1-((4-Methylphenyl)sulfonyl)-2-phenylazetidine; 2-Phenyl-1-p-toluenesulfonyl-azetidine

Molecular Formula: C16H17NO2SMolecular Weight: 287.376680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HACCQCDRPIBLHF-UHFFFAOYSA-N

38455-36-6
Azetidine, 1-[(4-methylphenyl)sulfonyl]-3-(3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 3-[1-(4-methylphenyl)sulfonylazetidin-3-yl]pyridine | CAS Registry Number: 62247-31-8
Synonyms: CTK2C4020

Molecular Formula: C15H16N2O2SMolecular Weight: 288.364740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOYNBDKKNVLWFL-UHFFFAOYSA-N

62247-31-8
AZETIDINE, 1-[[(2S,4R)-4-HYDROXY-2-PYRROLIDINYL]CARBONYL]- (7 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl-[(2S,4R)-4-hydroxypyrrolidin-2-yl]methanone | CAS Registry Number: 352278-25-2
Synonyms: SureCN5345763, CTK4H3958, AG-F-21471

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXSZNCOJHGYZMO-RQJHMYQMSA-N

352278-25-2
Azetidine, 1-[2-(1,3-benzodioxol-5-ylmethylene)cyclohexyl]-, (E)- (1 supplier)87908-94-9
Azetidine, 1-[2-(phenylmethylene)cycloheptyl]-, (E)- (1 supplier)87909-22-6
Azetidine, 1-[2-(phenylmethylene)cyclohexyl]-, (E)-,4-methylbenzenesulfonate (1 supplier)87936-81-0
Azetidine, 1-[2-(trimethylsilyl)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-(azetidin-1-yl)ethyl-trimethylsilane | CAS Registry Number: 42525-64-4
Synonyms: CTK1D3153

Molecular Formula: C8H19NSiMolecular Weight: 157.328660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLTZAULVEUHYAE-UHFFFAOYSA-N

42525-64-4
Azetidine, 1-[2-[(3,4-dichlorophenyl)methylene]cyclohexyl]-, (E)- (1 supplier)87908-81-4
Azetidine, 1-[2-[(3,4-difluorophenyl)methylene]cyclohexyl]-, (E)- (1 supplier)87908-84-7
Azetidine, 1-[2-[(3,4-dimethylphenyl)methylene]cyclohexyl]-, (E)- (1 supplier)87908-82-5
Azetidine, 1-[2-[(3-fluoro-4-methoxyphenyl)methylene]cyclohexyl]-, (E)- (1 supplier)87908-85-8
Azetidine, 1-[2-[(3-fluorophenyl)methylene]cyclohexyl]-, (E)- (1 supplier)87908-79-0
Azetidine, 1-[2-[(3-methoxyphenyl)methylene]cyclohexyl]-, (E)- (1 supplier)87908-78-9
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