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CHEMICAL products beginning with : A
53001 to 53050 of 54461 results  Page: << Previous 50 Results 1060 [1061] 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AZETIDINE, 3,3-DIMETHOXY-2-METHYL-1-(1-METHYLETHYL)- (4 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)- (4 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)- (1 supplier)
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)- (0 suppliers)87909-15-7
Azetidine, 3,3-dinitro- (3 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) (2 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- (2 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- (5 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)- (2 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)- (11 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) (4 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)- (2 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)- (8 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
Azetidine, 3-(4-methoxyphenoxy)-, hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenoxy)azetidine;hydrochloride | CAS Registry Number: 1236862-34-2
Synonyms: 3-(4-Methoxyphenoxy)azetidine HCl, AKOS027254188, AK204499, OR451034, 3-(4-Methoxyphenoxy)azetidine hydrochloride, 3-(4-METHOXY-PHENOXY)-AZETIDINE HYDROCHLORIDE

Molecular Formula: C10H14ClNO2Molecular Weight: 215.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPPOGXAOHZSAQQ-UHFFFAOYSA-N

1236862-34-2
AZETIDINE, 3-(4-METHYLPHENOXY)- (4 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenoxy)azetidine | CAS Registry Number: 954220-73-6
Synonyms: 3-(4-methylphenoxy)azetidine, 3-(p-Tolyloxy)azetidine, SureCN1742193, CTK5H7721, AKOS005264482, AG-H-92748, AK-71968, I14-12499

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKXZLYWIOATIPO-UHFFFAOYSA-N

954220-73-6
Azetidine, 3-(chloromethyl)-1-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3-(chloromethyl)azetidine | CAS Registry Number: 61471-66-7
Synonyms: SureCN11820602, CTK2D9227

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXXGFBFKTZFGNZ-UHFFFAOYSA-N

61471-66-7
AZETIDINE, 3-(METHOXYMETHOXY)-1-(1-METHYLETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethoxy)-1-propan-2-ylazetidine | CAS Registry Number: 35995-40-5
Synonyms: AGN-PC-02UUAK, SureCN11232681, CTK4H5719, AG-F-25232, Azetidine,1-isopropyl-3-(methoxymethoxy)-, 3-(methoxymethoxy)-1-propan-2-ylazetidine, Azetidine,3-(methoxymethoxy)-1-(1-methylethyl)-

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXEJYBKPQIJWQH-UHFFFAOYSA-N

35995-40-5
Azetidine, 3-(phenylsulfonyl)- (4 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)azetidine | CAS Registry Number: 1206970-11-7
Synonyms: 3-(phenylsulfonyl)azetidine, 3-(benzenesulfonyl)azetidine, AGN-PC-09TQ2D, MolPort-023-278-097, BP-11579, K-1472

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAKRJACOZVLRFD-UHFFFAOYSA-N

1206970-11-7
Azetidine, 3-(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 3-phenylsulfanylazetidine | CAS Registry Number: 24083-65-6
Synonyms: 3-(phenylthio)azetidine, 3-phenylsulfanylazetidine, AGN-PC-0A1P9O, SCHEMBL15212244, AKOS012080002

Molecular Formula: C9H11NSMolecular Weight: 165.255340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXRNMYSXQDTKJY-UHFFFAOYSA-N

24083-65-6
AZETIDINE, 3-[(1S)-1-(3,5-DIFLUOROPHENYL)-2-FLUORO-2-METHYLPROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-(3,5-difluorophenyl)-2-fluoro-2-methylpropyl]azetidine | CAS Registry Number: 820971-89-9
Synonyms: SureCN1500615, CTK3E2514, Azetidine, 3-[(1S)-1-(3,5-difluorophenyl)-2-fluoro-2-methylpropyl]-

Molecular Formula: C13H16F3NMolecular Weight: 243.268050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNTXMVIPTNSMOS-GFCCVEGCSA-N

820971-89-9
AZETIDINE, 3-[(1S)-1-(3,5-DIFLUOROPHENYL)-2-METHYLPROPYL]-, HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-(3,5-difluorophenyl)-2-methylpropyl]azetidine;hydrochloride | CAS Registry Number: 820971-99-1
Synonyms: SureCN1528623, CTK3E2510, Azetidine, 3-[(1S)-1-(3,5-difluorophenyl)-2-methylpropyl]-, hydrochloride

Molecular Formula: C13H18ClF2NMolecular Weight: 261.738526 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFKXVEPPOILAIW-BTQNPOSSSA-N

820971-99-1
AZETIDINE, 3-[(1S)-1-(3-BROMO-5-FLUOROPHENYL)-2-FLUORO-2-METHYLPROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-(3-bromo-5-fluorophenyl)-2-fluoro-2-methylpropyl]azetidine | CAS Registry Number: 820972-08-5
Synonyms: SureCN1500556, CTK3E2509, Azetidine, 3-[(1S)-1-(3-bromo-5-fluorophenyl)-2-fluoro-2-methylpropyl]-

Molecular Formula: C13H16BrF2NMolecular Weight: 304.173646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTZXGXMZOODCPM-GFCCVEGCSA-N

820972-08-5
AZETIDINE, 3-[(2-METHYL-1-NAPHTHALENYL)OXY]- (4 suppliers)
Compound Structure IUPAC Name: 3-(2-methylnaphthalen-1-yl)oxyazetidine | CAS Registry Number: 786625-51-2
Synonyms: AG-H-15548, AGN-PC-00P3JE, CTK5E5998, 3-(2-methylnaphthalen-1-yl)oxyazetidine, Azetidine,3-[(2-methyl-1-naphthalenyl)oxy]-, Azetidine, 3-[(2-methyl-1-naphthalenyl)oxy]- (9CI)

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHMPFMAFJUPVAD-UHFFFAOYSA-N

786625-51-2
Azetidine, 3-[(3-methoxyphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)sulfonylazetidine | CAS Registry Number: 1160245-62-4
Synonyms: 3-(3-methoxyphenylsulfonyl)azetidine, 3-[(3-methoxyphenyl)sulfonyl]azetidine hydrochloride, 3-[(3-methoxyphenyl)sulfonyl]azetidine, AGN-PC-050IED, MolPort-006-068-973, ALBB-010110, 3-(3-methoxyphenyl)sulfonylazetidine, SBB050205, STK506213, AKOS005172401, BP-11698, F2167-0734

Molecular Formula: C10H13NO3SMolecular Weight: 227.280120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CAUSXNFVHDYTRI-UHFFFAOYSA-N

1160245-62-4
Azetidine, 3-[(4-methylphenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)sulfanylazetidine | CAS Registry Number: 931581-83-8
Synonyms: ZINC54931747, 3-[(4-methylphenyl)sulfanyl]azetidine, AKOS012080004

Molecular Formula: C10H13NSMolecular Weight: 179.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYSYVHAXGXUBLE-UHFFFAOYSA-N

931581-83-8
AZETIDINE, 3-[(6-FLUORO-2,3-DIHYDRO-1-METHYL-1H-INDEN-4-YL)OXY]- (4 suppliers)
Compound Structure IUPAC Name: 3-[(6-fluoro-1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine | CAS Registry Number: 786627-81-4
Synonyms: AG-H-15555, CTK5E6000, Azetidine,3-[(6-fluoro-2,3-dihydro-1-methyl-1H-inden-4-yl)oxy]-, Azetidine, 3-[(6-fluoro-2,3-dihydro-1-methyl-1H-inden-4-yl)oxy]- (9CI)

Molecular Formula: C13H16FNOMolecular Weight: 221.270643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWJBNFNGCQNNJL-UHFFFAOYSA-N

786627-81-4
AZETIDINE, 3-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]- (4 suppliers)
Compound Structure IUPAC Name: 3-(oxan-2-yloxy)azetidine | CAS Registry Number: 764644-39-5
Synonyms: AG-H-05130, SureCN48893, CTK5E2970, Azetidine,3-[(tetrahydro-2H-pyran-2-yl)oxy]-, Azetidine, 3-[(tetrahydro-2H-pyran-2-yl)oxy]- (9CI)

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKDDQZIHCBQOOJ-UHFFFAOYSA-N

764644-39-5
AZETIDINE, 3-[1-(3,5-DIFLUOROPHENYL)-2,2-DIMETHYLPROPYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-[1-(3,5-difluorophenyl)-2,2-dimethylpropyl]azetidine | CAS Registry Number: 820971-95-7
Synonyms: SureCN1528938, CTK3E2512, Azetidine, 3-[1-(3,5-difluorophenyl)-2,2-dimethylpropyl]-

Molecular Formula: C14H19F2NMolecular Weight: 239.304166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVXLRGDDRYNMGG-UHFFFAOYSA-N

820971-95-7
AZETIDINE, 3-[1-(3,5-DIFLUOROPHENYL)-2,2-DIMETHYLPROPYLIDENE]- (3 suppliers)
Compound Structure IUPAC Name: 3-[1-(3,5-difluorophenyl)-2,2-dimethylpropylidene]azetidine | CAS Registry Number: 820971-93-5
Synonyms: SureCN1528678, CTK3E2513, Azetidine, 3-[1-(3,5-difluorophenyl)-2,2-dimethylpropylidene]-

Molecular Formula: C14H17F2NMolecular Weight: 237.288286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXDCJXOFMPUCPO-UHFFFAOYSA-N

820971-93-5
AZETIDINE, 3-AZIDO-1-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 3-azido-1-nitroazetidine | CAS Registry Number: 848139-18-4
Synonyms: Azetidine, 3-azido-1-nitro-, CTK2I5104

Molecular Formula: C3H5N5O2Molecular Weight: 143.104100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MLGLCJIICNGFRQ-UHFFFAOYSA-N

848139-18-4
AZETIDINE, 3-BICYCLO[4.1.0]HEPT-7-YLIDENE-1-(DIPHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-3-(7-bicyclo[4.1.0]heptanylidene)azetidine | CAS Registry Number: 185628-26-6
Synonyms: CTK0A4358, Azetidine, 3-bicyclo[4.1.0]hept-7-ylidene-1-(diphenylmethyl)-

Molecular Formula: C23H25NMolecular Weight: 315.451300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFYGATPFDISDFO-UHFFFAOYSA-N

185628-26-6
Azetidine, 3-bromo-, hydrochloride (15 suppliers)
Compound Structure IUPAC Name: 3-bromoazetidine;hydrochloride | CAS Registry Number: 53913-82-9
Synonyms: 3-BROMOAZETIDINE HYDROCHLORIDE, ACMC-1AKU9, 3-bromanylazetidine hydrochloride, CTK4J8972, RW3475, AKOS006282804, AG-F-85844, QC-1971, AK123410, KB-30532, Azetidine, 3-bromo-,hydrochloride (1:1), AZETIDINE, 3-BROMO-, HYDROCHLORIDE, A829827

Molecular Formula: C3H7BrClNMolecular Weight: 172.451380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JYMNDWAQPRGBIA-UHFFFAOYSA-N

53913-82-9
Azetidine, 3-butyl-2-(1,1-dimethylethyl)-1-[(4-methylphenyl)sulfonyl]-,(2S,3S)- (0 suppliers)825601-57-8
AZETIDINE, 3-BUTYL-2-HEXYL-1-[(4-METHYLPHENYL)SULFONYL]-, (2R,3S)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-butyl-2-hexyl-1-(4-methylphenyl)sulfonylazetidine | CAS Registry Number: 825601-55-6
Synonyms: CTK3D8693, Azetidine, 3-butyl-2-hexyl-1-[(4-methylphenyl)sulfonyl]-, (2R,3S)-

Molecular Formula: C20H33NO2SMolecular Weight: 351.546520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJUAMBXGOKZEJY-AZUAARDMSA-N

825601-55-6
Azetidine, 3-chloro-, hydrochloride (15 suppliers)
Compound Structure IUPAC Name: 3-chloroazetidine;hydrochloride | CAS Registry Number: 313468-63-2
Synonyms: 3-chloroazetidine hydrochloride, AG-F-04288, SureCN4729202, CTK4G6892, MolPort-019-904-464, HT039, ANW-74364, AKOS015846248, RP08149, AK-59494, KB-52518, Azetidine, 3-chloro-,hydrochloride (1:1), Azetidine,3-chloro-, hydrochloride (9CI);, FT-0685243, 220003-47-4 3-chloroazetidine hydrochloride, AZETIDINE, 3-CHLORO-, HYDROCHLORIDE (1:1), I14-20275

Molecular Formula: C3H7Cl2NMolecular Weight: 128.000380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HLUFCDPBADCYAI-UHFFFAOYSA-N

313468-63-2
Azetidine, 3-chloro-1-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-1-(4-methylphenyl)sulfonylazetidine | CAS Registry Number: 24083-59-8
Synonyms: AGN-PC-00KBVJ, CTK0I7606

Molecular Formula: C10H12ClNO2SMolecular Weight: 245.725780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YETLWFZXEQXIFM-UHFFFAOYSA-N

24083-59-8
Azetidine, 3-chloro-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-methylazetidine | CAS Registry Number: 62999-27-3
Synonyms: AGN-PC-00LXOO, SureCN10267900, CTK1I8547

Molecular Formula: C4H8ClNMolecular Weight: 105.566020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXKCTFWSGGKULR-UHFFFAOYSA-N

62999-27-3
AZETIDINE, 3-ETHOXY-3-METHYL-1-(PHENYLMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-ethoxy-3-methylazetidine | CAS Registry Number: 168144-35-2
Synonyms: 1-benzyl-3-ethoxy-3-methyl-azetidine, CTK4D2893, 1-benzyl-3-ethoxy-3-methylazetidine, AKOS015907038, AG-E-17503, I14-20667

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEFYMYOEJDRMPB-UHFFFAOYSA-N

168144-35-2
AZETIDINE, 3-ETHYL-3-(4-NITROPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-3-(4-nitrophenyl)azetidine | CAS Registry Number: 804435-90-3
Synonyms: AG-H-23367, CTK5E7798, Azetidine,3-ethyl-3-(4-nitrophenyl)-, Azetidine, 3-ethyl-3-(4-nitrophenyl)- (9CI)

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFTRHDSWNUNXFC-UHFFFAOYSA-N

804435-90-3
Azetidine, 3-fluoro-, hydrochloride (26 suppliers)
Compound Structure IUPAC Name: 3-fluoroazetidine;hydrochloride | CAS Registry Number: 617718-46-4
Synonyms: 3-fluoroazetidine Hydrochloride, 3-Fluoroazetidine HCl, 3-FluoroazetidineHydrochloride, 3-Fluoroazetane hydrochloride, AG-G-25412, ACMC-20dlgf, 3-fluoroazethidine HCl, SureCN219848, KSC941O8N, CTK8E1786, MolPort-004-968-993, 3-FLUOROAZETIDINE HCL SALT, HT038, ACN-S001931, PC8943, RW3476, SC2901, AKOS005063310, EF10145, QC-2343

Molecular Formula: C3H7ClFNMolecular Weight: 111.545783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXFUWRWCKSLCLS-UHFFFAOYSA-N

617718-46-4
Azetidine, 3-Methoxy- (15 suppliers)
Compound Structure IUPAC Name: 3-methoxyazetidine | CAS Registry Number: 110925-17-2
Synonyms: 3-METHOXYAZETIDINE, 3-Methoxy-azetidine, Azetidine, 3-methoxy-, SureCN11969, ACMC-1BQI1, AGN-PC-00MF44, CTK0G1973, MolPort-014-756-945, WTI-11601, AKOS005264470, MCULE-1522685592, QC-4992, RP18478, KB-32515, BB 0260538, Y5064, A-1704

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVPAYFOQPGPSCC-UHFFFAOYSA-N

110925-17-2
AZETIDINE, 3-METHYL-1-(PHENYLMETHYL)-3-[(TRIMETHYLSILYL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: (1-benzyl-3-methylazetidin-3-yl)oxy-trimethylsilane | CAS Registry Number: 919357-57-6
Synonyms: SureCN5290266, CTK3H3583, Azetidine, 3-methyl-1-(phenylmethyl)-3-[(trimethylsilyl)oxy]-

Molecular Formula: C14H23NOSiMolecular Weight: 249.424020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKMWTCSOHZBEIA-UHFFFAOYSA-N

919357-57-6
AZETIDINE, 3-METHYL-1-(TRIFLUOROACETYL)- (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(3-methylazetidin-1-yl)ethanone | CAS Registry Number: 27230-56-4
Synonyms: CTK4F9304, AG-E-86687, Azetidine,3-methyl-1-(trifluoroacetyl)- (8CI), Ethanone,2,2,2-trifluoro-1-(3-methyl-1-azetidinyl)-

Molecular Formula: C6H8F3NOMolecular Weight: 167.129030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAQJWSXAWNEPLZ-UHFFFAOYSA-N

27230-56-4
Azetidine, 3-methyl-1-[(2E)-2-(phenylmethylene)cyclohexyl]-,(2Z)-2-butenedioate (1:1) (0 suppliers)87909-21-5
Azetidine, 3-methyl-1-[2-(phenylmethylene)cyclohexyl]-, (E)- (0 suppliers)87909-20-4
Azetidine, 3-nitro- (1 supplier)
Compound Structure IUPAC Name: 3-nitroazetidine | CAS Registry Number: 132395-39-2
Synonyms: ACMC-20muht, SureCN9921595, CTK0C0698

Molecular Formula: C3H6N2O2Molecular Weight: 102.091940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUDBUXGVPZKSKH-UHFFFAOYSA-N

132395-39-2
AZETIDINE, 3-NITRO-1-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-1-nitrosoazetidine | CAS Registry Number: 166661-43-4
Synonyms: Azetidine, 3-nitro-1-nitroso-, CTK0A8829

Molecular Formula: C3H5N3O3Molecular Weight: 131.090100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQUHKDUTURKINV-UHFFFAOYSA-N

166661-43-4
Azetidine, hydrochloride, homopolymer (9CI) (4 suppliers)
Compound Structure IUPAC Name: azetidine;hydrochloride | CAS Registry Number: 65546-09-0
Synonyms: Azetidine hydrochloride, 36520-39-5, azetidine hcl, Trimethyleneimine hydrochloride, Azetidinehydrochloride, Azetidine; hydrochloride, ACMC-1AIHO, Azacyclobutane hydrochloride, SureCN116327, KSC222A7D, 414336_ALDRICH, Trimethylene imine hydrochloride, 1,3-Propylenimine hydrochloride, Jsp006504, CTK1C2071, MolPort-003-932-294, BH267, ACN-S003804, ANW-28433, FC0252

Molecular Formula: C3H8ClNMolecular Weight: 93.555320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HGQULGDOROIPJN-UHFFFAOYSA-N

65546-09-0
Azetidine, N-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methylazetidine | CAS Registry Number: 4923-79-9
Synonyms: 1-Methylazetidine, Azetidine, 1-methyl-, N-Methylazetidine, SureCN5127, SureCN318963, AC1L3CP4, CTK1D7073, InChI=1/C4H9N/c1-5-3-2-4-5/h2-4H2,1H

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWYVZTLIFYLZFM-UHFFFAOYSA-N

4923-79-9
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