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CHEMICAL products beginning with : A
52901 to 52950 of 54461 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-(2,6-DIFLUORO-4-NITROPHENYL)-3-FLUORO- (2 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- (2 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- (2 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)- (0 suppliers)
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)- (2 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]- (2 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- (11 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)- (1 supplier)
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) (1 supplier)
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 (1 supplier)
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)- (5 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)- (1 supplier)
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)- (1 supplier)
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- (4 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) (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]- (2 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- (2 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)- (0 suppliers)
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- (5 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)- (0 suppliers)
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]- (5 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)- (0 suppliers)87908-94-9
Azetidine, 1-[2-(phenylmethylene)cycloheptyl]-, (E)- (0 suppliers)87909-22-6
Azetidine, 1-[2-(phenylmethylene)cyclohexyl]-, (E)-,4-methylbenzenesulfonate (0 suppliers)87936-81-0
Azetidine, 1-[2-(trimethylsilyl)ethyl]- (2 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)- (0 suppliers)87908-81-4
Azetidine, 1-[2-[(3,4-difluorophenyl)methylene]cyclohexyl]-, (E)- (0 suppliers)87908-84-7
Azetidine, 1-[2-[(3,4-dimethylphenyl)methylene]cyclohexyl]-, (E)- (0 suppliers)87908-82-5
Azetidine, 1-[2-[(3-fluoro-4-methoxyphenyl)methylene]cyclohexyl]-, (E)- (0 suppliers)87908-85-8
Azetidine, 1-[2-[(3-fluorophenyl)methylene]cyclohexyl]-, (E)- (0 suppliers)87908-79-0
Azetidine, 1-[2-[(3-methoxyphenyl)methylene]cyclohexyl]-, (E)- (0 suppliers)87908-78-9
Azetidine, 1-[2-[(4-chlorophenyl)methylene]cyclohexyl]-, (E)- (0 suppliers)87908-83-6
Azetidine, 1-[2-[(4-fluorophenyl)methylene]cyclohexyl]-, (E)- (0 suppliers)87909-46-4
Azetidine, 1-[2-[(4-methoxyphenyl)methylene]cyclohexyl]-, (E)- (0 suppliers)87908-75-6
Azetidine, 1-[2-[(4-methoxyphenyl)methylene]cyclohexyl]-, (E)-,4-methylbenzenesulfonate (0 suppliers)87908-76-7
Azetidine, 1-[2-[(4-methylphenyl)methylene]cyclohexyl]-, (E)- (0 suppliers)87908-73-4
Azetidine, 1-[2-[(4-phenoxyphenyl)methylene]cyclohexyl]-, (E)- (0 suppliers)87909-03-3
Azetidine, 1-[2-[[3,4-bis(phenylmethoxy)phenyl]methylene]cyclohexyl]-,(E)- (0 suppliers)87908-90-5
Azetidine, 1-[2-[[4-(1,1-dimethylethyl)phenyl]methylene]cyclohexyl]-, (E)- (0 suppliers)87908-93-8
Azetidine, 1-[2-[[4-(2-phenylethyl)phenyl]methylene]cyclohexyl]-, (E)- (0 suppliers)87909-07-7
Azetidine, 1-[2-[[4-(phenoxymethyl)phenyl]methylene]cyclohexyl]-, (E)- (0 suppliers)87909-11-3
Azetidine, 1-[2-[[4-(phenylmethoxy)phenyl]methylene]cyclohexyl]-, (E)- (0 suppliers)87908-80-3
Azetidine, 1-[2-[[4-(phenylmethyl)phenyl]methylene]cyclohexyl]-, (E)- (0 suppliers)87909-08-8
Azetidine, 1-[2-[[4-(trifluoromethyl)phenyl]methylene]cyclohexyl]-, (E)- (0 suppliers)87908-71-2
Azetidine, 1-[2-[[4-(trifluoromethyl)phenyl]methylene]cyclohexyl]-, (E)-,4-methylbenzenesulfonate (0 suppliers)87908-72-3
AZETIDINE, 1-[2-[BIS(4-FLUOROPHENYL)METHOXY]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]azetidine | CAS Registry Number: 194083-76-6
Synonyms: Azetidine, 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-, SureCN8642037, AGN-PC-022P4O, CTK0A1025

Molecular Formula: C18H19F2NOMolecular Weight: 303.346366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZAJUEJBFBZQGAP-UHFFFAOYSA-N

194083-76-6
Azetidine, 1-[8-(phenylmethylene)-1,4-dioxaspiro[4.5]dec-7-yl]-, (E)- (0 suppliers)87909-00-0
AZETIDINE, 1-ACETYL-2,2-DIETHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diethylazetidin-1-yl)ethanone | CAS Registry Number: 92145-64-7
Synonyms: CTK5H0934, AG-H-78126

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STWKRTRHFTUEEW-UHFFFAOYSA-N

92145-64-7
Azetidine, 1-acetyl-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethylazetidin-1-yl)ethanone | CAS Registry Number: 61495-95-2
Synonyms: CTK2D8822

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQCHGFPEKDHNQH-UHFFFAOYSA-N

61495-95-2
52901 to 52950 of 54461 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
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