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CHEMICAL products beginning with : A
52451 to 52500 of 53989 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-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
Azetidine, 1-[2-[(4-chlorophenyl)methylene]cyclohexyl]-, (E)- (1 supplier)87908-83-6
Azetidine, 1-[2-[(4-fluorophenyl)methylene]cyclohexyl]-, (E)- (1 supplier)87909-46-4
Azetidine, 1-[2-[(4-methoxyphenyl)methylene]cyclohexyl]-, (E)- (1 supplier)87908-75-6
Azetidine, 1-[2-[(4-methoxyphenyl)methylene]cyclohexyl]-, (E)-,4-methylbenzenesulfonate (1 supplier)87908-76-7
Azetidine, 1-[2-[(4-methylphenyl)methylene]cyclohexyl]-, (E)- (1 supplier)87908-73-4
Azetidine, 1-[2-[(4-phenoxyphenyl)methylene]cyclohexyl]-, (E)- (1 supplier)87909-03-3
Azetidine, 1-[2-[[3,4-bis(phenylmethoxy)phenyl]methylene]cyclohexyl]-,(E)- (1 supplier)87908-90-5
Azetidine, 1-[2-[[4-(1,1-dimethylethyl)phenyl]methylene]cyclohexyl]-, (E)- (1 supplier)87908-93-8
Azetidine, 1-[2-[[4-(2-phenylethyl)phenyl]methylene]cyclohexyl]-, (E)- (1 supplier)87909-07-7
Azetidine, 1-[2-[[4-(phenoxymethyl)phenyl]methylene]cyclohexyl]-, (E)- (1 supplier)87909-11-3
Azetidine, 1-[2-[[4-(phenylmethoxy)phenyl]methylene]cyclohexyl]-, (E)- (1 supplier)87908-80-3
Azetidine, 1-[2-[[4-(phenylmethyl)phenyl]methylene]cyclohexyl]-, (E)- (1 supplier)87909-08-8
Azetidine, 1-[2-[[4-(trifluoromethyl)phenyl]methylene]cyclohexyl]-, (E)- (1 supplier)87908-71-2
Azetidine, 1-[2-[[4-(trifluoromethyl)phenyl]methylene]cyclohexyl]-, (E)-,4-methylbenzenesulfonate (1 supplier)87908-72-3
AZETIDINE, 1-[2-[BIS(4-FLUOROPHENYL)METHOXY]ETHYL]- (3 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)- (1 supplier)87909-00-0
AZETIDINE, 1-ACETYL-2,2-DIETHYL- (5 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- (2 suppliers)
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
AZETIDINE, 1-ACETYL-2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-methylazetidin-1-yl)ethanone | CAS Registry Number: 50837-77-9
Synonyms: Azetidine, 1-acetyl-2-methyl-, 1-Acetyl-2-methylazetidine, AC1LBK56, CTK4J3232, 1-(2-methylazetidin-1-yl)ethanone, AG-F-71294

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQRCHVDBTQQMCG-UHFFFAOYSA-N

50837-77-9
AZETIDINE, 1-ACETYL-2-METHYLENE-4-PHENYL- (8 suppliers)
Compound Structure IUPAC Name: 1-(2-methylidene-4-phenylazetidin-1-yl)ethanone | CAS Registry Number: 294862-16-1
Synonyms: CTK4G3390, AG-E-96083, Azetidine,1-acetyl-2-methylene-4-phenyl- (9CI), Ethanone,1-(2-methylene-4-phenyl-1-azetidinyl)-

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKPXAANMOXPTLO-UHFFFAOYSA-N

294862-16-1
AZETIDINE, 1-ACETYL-3,3-DIETHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-(3,3-diethylazetidin-1-yl)ethanone | CAS Registry Number: 91055-59-3
Synonyms: CTK5G8871, AG-H-73667

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

InChIKey: ACJWFGYYKAVYMB-UHFFFAOYSA-N

91055-59-3
AZETIDINE, 1-ACETYL-3,3-DINITRO- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dinitroazetidin-1-yl)ethanone | CAS Registry Number: 179894-08-7
Synonyms: CTK0A6679, Azetidine, 1-acetyl-3,3-dinitro-

Molecular Formula: C5H7N3O5Molecular Weight: 189.126180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WUPPVKDXJWDQDU-UHFFFAOYSA-N

179894-08-7
AZETIDINE, 1-ACETYL-3-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloroazetidin-1-yl)ethanone | CAS Registry Number: 179894-10-1
Synonyms: SureCN7741662, Azetidine, 1-acetyl-3-chloro-, CTK0A6678

Molecular Formula: C5H8ClNOMolecular Weight: 133.576120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHIRQJGODJTKEM-UHFFFAOYSA-N

179894-10-1
Azetidine, 1-acetyl-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylazetidin-1-yl)ethanone | CAS Registry Number: 61495-94-1
Synonyms: AGN-PC-01ULSF, SureCN418987, CTK2D8823

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBSDEIGSDJATFD-UHFFFAOYSA-N

61495-94-1
AZETIDINE, 1-BENZOYL-3-METHYLENE- (8 suppliers)
Compound Structure 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: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZURMCHRPXCWHC-UHFFFAOYSA-N

222527-63-1
azetidine, 1-benzyl-2-methyl- (7 suppliers)
Compound Structure 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: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASHXUACJFCZHLR-UHFFFAOYSA-N

7730-40-7
AZETIDINE, 1-BUTYL-2-ETHENYL- (7 suppliers)
Compound Structure IUPAC Name: 1-butyl-2-ethenylazetidine | CAS Registry Number: 359818-96-5
Synonyms: AGN-PC-007OEE, CTK4H5700, AG-F-25175

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAIBNPJDASLTHA-UHFFFAOYSA-N

359818-96-5
Azetidine, 1-chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-chloroazetidine | CAS Registry Number: 32115-53-0
Synonyms: N-Chloroazetidine, 1-Chloroazetidine, AC1LBD40, CTK1B2524

Molecular Formula: C3H6ClNMolecular Weight: 91.539440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUUOLXZRTBOHBE-UHFFFAOYSA-N

32115-53-0
Azetidine, 1-hydroxy-3,3-diphenyl- (2 suppliers)
Compound Structure 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: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZRJFJNWODHZDJ-UHFFFAOYSA-N

110410-09-8
Azetidine, 2,2,3,3,4,4-hexafluoro-1-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4-hexafluoro-1-(trifluoromethyl)azetidine | CAS Registry Number: 16276-23-6
Synonyms: CTK0A9456

Molecular Formula: C4F9NMolecular Weight: 233.035129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MJDKZEBYLNPVTH-UHFFFAOYSA-N

16276-23-6
Azetidine, 2,2,4-trimethyl- (2 suppliers)
Compound Structure 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: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATTVJWQVBUVDOP-UHFFFAOYSA-N

54395-75-4
52451 to 52500 of 53989 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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