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CHEMICAL products beginning with : A
52451 to 52500 of 53968 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-[(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
AZETIDINE, 2,2-DIMETHYL-1-(1-METHYLETHYL)- (5 suppliers)
Compound Structure 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: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTQYMGLOOOLVOS-UHFFFAOYSA-N

179952-87-5
Azetidine, 2,2-dimethyl-4,4-dipropyl- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-4,4-dipropylazetidine | CAS Registry Number: 67274-19-5
Synonyms: CTK1H8309

Molecular Formula: C11H23NMolecular Weight: 169.307020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJMWPHGVWSFDFW-UHFFFAOYSA-N

67274-19-5
AZETIDINE, 2,4-DIMETHYL-, (2R,4R)-, ACETATE (3 suppliers)
Compound Structure 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: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CXBQVKMVBTTYJJ-TYSVMGFPSA-N

286435-41-4
AZETIDINE, 2-(1,3-BENZODIOXOL-5-YL)-3-ETHYL- (5 suppliers)
Compound Structure 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: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTYJJZSSXAIPFJ-UHFFFAOYSA-N

777888-45-6
AZETIDINE, 2-(2,3-DIMETHOXYPHENYL)-1-[(4-METHYLPHENYL)SULFONYL]- (4 suppliers)
Compound Structure 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: C18H21NO4SMolecular Weight: 347.428640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFTKTKHCXMQZIC-UHFFFAOYSA-N

824390-94-5
AZETIDINE, 2-(2-ETHOXY-3-METHOXYPHENYL)- (5 suppliers)
Compound Structure 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: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SINMNNBTQCTLBV-UHFFFAOYSA-N

777889-32-4
AZETIDINE, 2-(2-METHOXYPHENYL)- (6 suppliers)
Compound Structure 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: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCIBITKSWWEAFS-UHFFFAOYSA-N

777887-09-9
AZETIDINE, 2-(3,4-DIMETHOXYPHENYL)- (6 suppliers)
Compound Structure 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: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUXWVJSNOFPURM-UHFFFAOYSA-N

777887-06-6
AZETIDINE, 2-(3-BROMOPHENYL)-1-[(4-METHYLPHENYL)SULFONYL]- (4 suppliers)
Compound Structure 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: C16H16BrNO2SMolecular Weight: 366.272740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSPIVCUANDUTER-UHFFFAOYSA-N

824390-92-3
AZETIDINE, 2-(3-METHYL-2-THIENYL)- (5 suppliers)
Compound Structure 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: C8H11NSMolecular Weight: 153.244640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRWFHXKAQUTSDB-UHFFFAOYSA-N

777887-41-9
AZETIDINE, 2-(3-METHYLBENZO[B]THIEN-2-YL)- (5 suppliers)
Compound Structure 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: C12H13NSMolecular Weight: 203.303320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGQSUKGUFWLZCJ-UHFFFAOYSA-N

777887-47-5
AZETIDINE, 2-(4,5-DIMETHYL-2-FURANYL)- (5 suppliers)
Compound Structure 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: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQOPBCHVTYQLEX-UHFFFAOYSA-N

777887-62-4
Azetidine, 2-(4-chlorophenyl)-1-(phenylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-2-(4-chlorophenyl)azetidine | CAS Registry Number: 87751-36-8
Synonyms: AGN-PC-00KJTM, CTK3C1970

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

InChIKey: WKCWCJDINYDNCM-UHFFFAOYSA-N

87751-36-8
AZETIDINE, 2-(4-FLUORO-3-METHYLPHENYL)- (6 suppliers)
Compound Structure 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: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQMQZAGBRHONMV-UHFFFAOYSA-N

777888-90-1
AZETIDINE, 2-(4-METHOXYPHENYL)-1-[(4-METHYLPHENYL)SULFONYL]- (4 suppliers)
Compound Structure 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: C17H19NO3SMolecular Weight: 317.402660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFYOLQWRUOYQGJ-UHFFFAOYSA-N

824390-93-4
AZETIDINE, 2-(5-ETHYL-2-FURANYL)- (5 suppliers)
Compound Structure 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: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JITFGGRSVGJLCX-UHFFFAOYSA-N

777887-59-9
AZETIDINE, 2-(5-METHYL-2-THIENYL)- (5 suppliers)
Compound Structure 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: C8H11NSMolecular Weight: 153.244640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQPOABPTAWKCLG-UHFFFAOYSA-N

777887-44-2
AZETIDINE, 2-(DIPHENYLPHOSPHINYL)-3-PHENYL-1-(PHENYLMETHYL)-, (2R,3S)- (3 suppliers)
Compound Structure 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: C28H26NOPMolecular Weight: 423.485902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNSLCFYGDLCIAF-VSGBNLITSA-N

917967-47-6
Azetidine, 2-(iodomethyl)-1-[(4-methylphenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(iodomethyl)-1-(4-methylphenyl)sulfonylazetidine | CAS Registry Number: 906451-53-4
Synonyms: CTK3I1614

Molecular Formula: C11H14INO2SMolecular Weight: 351.203830 [g/mol]
H-Bond Donor: 0H-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)- (5 suppliers)
Compound Structure 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: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJSMIOWABHPNAM-XLPZGREQSA-N

657394-03-1
Azetidine, 2-butyl-1-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-butyl-1-methylazetidine | CAS Registry Number: 88194-98-3
Synonyms: AGN-PC-00KJTL, CTK3B6230

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HAGBAZLBONEZKC-UHFFFAOYSA-N

88194-98-3
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