A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
52501 to 52550 of 53988 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, 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
Azetidine, 2-butyl-1-methyl-, ethanedioate (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-butyl-1-methylazetidine;oxalic acid | CAS Registry Number: 88194-99-4
Synonyms: CTK3B6229

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNRIXCDMBYFVND-UHFFFAOYSA-N

88194-99-4
AZETIDINE, 2-BUTYL-3-ETHYL-1-[(4-METHYLPHENYL)SULFONYL]-, (2R,3S)- (3 suppliers)
Compound Structure 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: C16H25NO2SMolecular Weight: 295.440200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAEDHYJDXPIIKQ-GOEBONIOSA-N

825601-53-4
AZETIDINE, 2-BUTYL-3-METHYL-1-[(4-METHYLPHENYL)SULFONYL]-, (2R,3S)- (3 suppliers)
Compound Structure 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: C15H23NO2SMolecular Weight: 281.413620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIEDJCIBGHVRFC-DZGCQCFKSA-N

825601-51-2
Azetidine, 2-ethenyl-1-[(4-methylphenyl)sulfonyl]-3-(phenylmethoxy)-,(2S,3R)- (1 supplier)848034-09-3
Azetidine, 2-ethenyl-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-2-methylazetidine | CAS Registry Number: 103564-08-5
Synonyms: ACMC-20m6ei, AGN-PC-00GQEE, CTK0D8472, AKOS006348964

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYBJFPYWEDDUMD-UHFFFAOYSA-N

103564-08-5
AZETIDINE, 2-HEXYL-1-[(4-METHYLPHENYL)SULFONYL]-, (2R)- (3 suppliers)
Compound Structure 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: C16H25NO2SMolecular Weight: 295.440200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTZWYGDKRAALMZ-OAHLLOKOSA-N

825601-61-4
AZETIDINE, 2-HEXYL-1-[(4-METHYLPHENYL)SULFONYL]-3-PHENYL-, (2R,3S)- (3 suppliers)
Compound Structure 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: C22H29NO2SMolecular Weight: 371.536160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKCHKRLCAJGQPM-FGZHOGPDSA-N

825601-59-0
AZETIDINE, 2-HEXYL-1-[(4-METHYLPHENYL)SULFONYL]-3-PHENYL-, (2S,3R)- (2 suppliers)
Compound Structure 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: C22H29NO2SMolecular Weight: 371.536160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKCHKRLCAJGQPM-VXKWHMMOSA-N

825601-67-0
AZETIDINE, 2-METHYL-1-(PHENYLMETHYL)-, (2S)- (4 suppliers)
Compound Structure 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: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASHXUACJFCZHLR-JTQLQIEISA-N

774537-09-6
Azetidine, 2-methyl-1-[3,3,3-trifluoro-1-oxo-2-(trifluoromethyl)propyl]-,(S)- (1 supplier)123557-05-1
Azetidine, 2-phenyl-1-(1-phenylethyl)-3-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1-(1-phenylethyl)-3-phenylmethoxyazetidine | CAS Registry Number: 86863-68-5
Synonyms: CTK2I3095

Molecular Formula: C24H25NOMolecular Weight: 343.461400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISEVRYWJXBOBHO-UHFFFAOYSA-N

86863-68-5
Azetidine, 3,3-dibutyl-1-(2-chloroethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,3-dibutyl-1-(2-chloroethyl)azetidine | CAS Registry Number: 51940-97-7
Synonyms: SureCN11009266, CTK1G3730

Molecular Formula: C13H26ClNMolecular Weight: 231.805240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGKKOIVDYJMICP-UHFFFAOYSA-N

51940-97-7
AZETIDINE, 3,3-DIETHYL-1-(1-METHYLETHYL)- (8 suppliers)
Compound Structure 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: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXGUKZJNIIDJQC-UHFFFAOYSA-N

119219-97-5
Azetidine, 3,3-diethyl-1-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 3,3-diethyl-1-hydroxyazetidine | CAS Registry Number: 110410-07-6
Synonyms: ACMC-20mdd0, CTK0D4793

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGJXRSKJLSRVET-UHFFFAOYSA-N

110410-07-6
AZETIDINE, 3,3-DIFLUORO-1-(2-FLUORO-4-NITROPHENYL)- (3 suppliers)
Compound Structure 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: C9H7F3N2O2Molecular Weight: 232.159290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JYISOWSIMSVXSV-UHFFFAOYSA-N

919300-11-1
AZETIDINE, 3,3-DIMETHOXY-1-(2-METHYLPROPYL)- (7 suppliers)
Compound Structure 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: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZJVSAIROAKKSW-UHFFFAOYSA-N

341978-92-5
AZETIDINE, 3,3-DIMETHOXY-2-METHYL-1-(1-METHYLETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 3,3-dimethoxy-2-methyl-1-propan-2-ylazetidine | CAS Registry Number: 547753-51-5
Synonyms: CTK5A2554, AG-F-90998

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSTYWSWEOHLVMD-UHFFFAOYSA-N

547753-51-5
AZETIDINE, 3,3-DIMETHOXY-2-METHYL-1-(2-METHYLPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 3,3-dimethoxy-2-methyl-1-(2-methylpropyl)azetidine | CAS Registry Number: 547753-59-3
Synonyms: CTK5A2555, AG-F-91002

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCJRVPZKHYOUNP-UHFFFAOYSA-N

547753-59-3
Azetidine, 3,3-dimethyl-1-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-1-phenylmethoxyazetidine | CAS Registry Number: 86044-00-0
Synonyms: CTK2I3775

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBUVYBSSGNEQEP-UHFFFAOYSA-N

86044-00-0
Azetidine, 3,3-dimethyl-1-[2-(phenylmethylene)cyclohexyl]-, (E)- (1 supplier)87909-15-7
Azetidine, 3,3-dinitro- (5 suppliers)
Compound Structure IUPAC Name: 3,3-dinitroazetidine | CAS Registry Number: 129660-17-9
Synonyms: 3,3-dinitroazetidine, ACMC-20mtbq, AC1NQZWL, CTK0F5942, AKOS006349346

Molecular Formula: C3H5N3O4Molecular Weight: 147.089500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DROLGCKUCMGNSF-UHFFFAOYSA-N

129660-17-9
AZETIDINE, 3,3-DINITRO-, COMPD. WITH 2,4,6-TRINITROPHENOL (1:1) (3 suppliers)
Compound Structure 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: C9H8N6O11Molecular Weight: 376.193420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: CAIDCHXACVVVGC-UHFFFAOYSA-N

188666-09-3
AZETIDINE, 3,3-DINITRO-1-NITROSO- (3 suppliers)
Compound Structure IUPAC Name: 3,3-dinitro-1-nitrosoazetidine | CAS Registry Number: 191017-87-5
Synonyms: CTK0A2235, Azetidine, 3,3-dinitro-1-nitroso-

Molecular Formula: C3H4N4O5Molecular Weight: 176.087660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NIRBWHDGXAFZGE-UHFFFAOYSA-N

191017-87-5
AZETIDINE, 3-(3,4-DICHLOROPHENYL)-1-METHYL- (6 suppliers)
Compound Structure 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: C10H11Cl2NMolecular Weight: 216.107040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOWGVPUKFAFONV-UHFFFAOYSA-N

801983-03-9
Azetidine, 3-(3-chlorophenoxy)-1-(1-phenylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenoxy)-1-(1-phenylethyl)azetidine | CAS Registry Number: 82622-29-5
Synonyms: SureCN10851128, CTK2I6544

Molecular Formula: C17H18ClNOMolecular Weight: 287.783920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWVJNNNOAZPTPO-UHFFFAOYSA-N

82622-29-5
Azetidine, 3-(3-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)azetidine | CAS Registry Number: 1203798-59-7
Synonyms: 3-(3-methoxyphenyl)azetidine, ZINC44135316, AKOS022535476

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJTDGRXXGYJQHZ-UHFFFAOYSA-N

1203798-59-7
AZETIDINE, 3-(4-CHLOROPHENOXY)- (24 suppliers)
Compound Structure 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: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQKDDYJEXTWRLZ-UHFFFAOYSA-N

753445-45-3
AZETIDINE, 3-(4-CHLOROPHENOXY)-, HYDROCHLORIDE (1:1) (7 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenoxy)azetidine;hydrochloride | CAS Registry Number: 490021-97-1
Synonyms: SureCN5222288, CTK4J1074, AG-F-65000

Molecular Formula: C9H11Cl2NOMolecular Weight: 220.095740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSNYTCGPOAJEFH-UHFFFAOYSA-N

490021-97-1
AZETIDINE, 3-(4-CHLOROPHENYL)-3-(4-METHOXYPHENYL)- (3 suppliers)
Compound Structure 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: C16H16ClNOMolecular Weight: 273.757340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFVRJYHTPZVJOK-UHFFFAOYSA-N

917899-27-5
AZETIDINE, 3-(4-METHOXYPHENOXY)- (16 suppliers)
Compound Structure 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: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRAURHKCYODXSQ-UHFFFAOYSA-N

954220-70-3
52501 to 52550 of 53988 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company