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CHEMICAL products beginning with : 3
134451 to 134500 of 213698 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 2688 2689 [2690] 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-BUTEN-02-ONE,3-(4-(3-((TERT-BUTYL)AMINO)-02-HYDROXYPROPOXY)PHE NOXY)-,HY (5 suppliers)
Compound Structure IUPAC Name: tert-butyl-[2-hydroxy-3-[4-(3-oxobut-1-en-2-yloxy)phenoxy]propyl]azanium bromide | CAS Registry Number: 106095-27-6
Synonyms: CID60112, LS-47285, (Z)-3-(4-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one hydrobromide, 3-Buten-2-one, 3-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-, hydrobromide, (Z)-, 3-BUTEN-2-ONE, 3-(4-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)PHENOXY)-, HY

Molecular Formula: C17H26BrNO4Molecular Weight: 388.296640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AOOFTCZBYGSNOW-UHFFFAOYSA-N

106095-27-6
3-BUTEN-02-ONE,3-(5-CHLORO-02-(2-(DIETHYLAMINO)ETHOXY)PHENOXY)-4-PHENYL-,CITRATE (3 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate; 2-[4-chloro-2-[(Z)-3-oxo-1-phenylbut-1-en-2-yl]oxyphenoxy]ethyl-diethylazanium | CAS Registry Number: 106064-11-3
Synonyms: CID6435741, LS-47267, (Z)-3-(5-Chloro-2-(2-(diethylamino)ethoxy)phenoxy)-4-phenyl-3-buten-2-one citrate (1:1), 3-Buten-2-one, 3-(5-chloro-2-(2-(diethylamino)ethoxy)phenoxy)-4-phenyl-, citrate (1:1), (Z)-, 3-BUTEN-2-ONE, 3-(5-CHLORO-2-(2-(DIETHYLAMINO)ETHOXY)PHENOXY)-4-PHENYL-, CITRATE

Molecular Formula: C28H34ClNO10Molecular Weight: 580.023260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PMCOAKVXCMEQPN-XGRJIHFXSA-N

106064-11-3
3-Buten-1-Amine (14 suppliers)
Compound Structure IUPAC Name: but-3-en-1-amine | CAS Registry Number: 2524-49-4
Synonyms: 3-Buten-1-amine, But-3-en-1-amine, 3-BUTENYLAMINE, BUT-3-ENYLAMINE, ACMC-1B0ZE, 1-AMINOBUT-3-ENE, 4-AMINO-1-BUTENE, C12244, AC1L9F3E, 3-Buten-1-amine (9CI), KSC201C3N, CTK1A1136, ANW-34355, AKOS000276646, AB14698, AG-G-30928, AG-K-62457, A817731, A833963, 3-Butenylamine(7CI,8CI); 1-Amino-3-butene; 3-Butenamine; 4-Aminobut-1-ene; Homoallylamine

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

InChIKey: ASVKKRLMJCWVQF-UHFFFAOYSA-N

2524-49-4
3-Buten-1-amine, 2,2-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylbut-3-en-1-amine | CAS Registry Number: 90245-89-9
Synonyms: 2,2-dimethylbut-3-en-1-amine, 3-buten-1-amine, 2,2-dimethyl-, AC1LD4RM, CTK3I2996, AKOS006340737, InChI=1/C6H13N/c1-4-6(2,3)5-7/h4H,1,5,7H2,2-3H

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYINCSDHMJPJRV-UHFFFAOYSA-N

90245-89-9
3-BUTEN-1-AMINE, 2,2-DIMETHYL-, HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylbut-3-en-1-amine;hydrochloride | CAS Registry Number: 389874-15-1
Synonyms: CTK1B4442, 3-Buten-1-amine, 2,2-dimethyl-, hydrochloride

Molecular Formula: C6H14ClNMolecular Weight: 135.635060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IWRFVOUZLAMXRZ-UHFFFAOYSA-N

389874-15-1
3-Buten-1-amine, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylbut-3-en-1-amine | CAS Registry Number: 59354-26-6
Synonyms: CTK1E7551, AKOS011839596

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNDRWHMOJREVPO-UHFFFAOYSA-N

59354-26-6
3-Buten-1-amine, 2-methylene-N,N-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylidene-N,N-dipropylbut-3-en-1-amine | CAS Registry Number: 155408-97-2
Synonyms: AGN-PC-01X8S8, CTK0B0805

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTBMQHNLLMLHBY-UHFFFAOYSA-N

155408-97-2
3-Buten-1-amine, 3-[(trimethylsilyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(trimethylsilylmethyl)but-3-en-1-amine | CAS Registry Number: 109105-89-7
Synonyms: ACMC-20mc1f, AGN-PC-005SIB, CTK0G2524

Molecular Formula: C8H19NSiMolecular Weight: 157.328660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHYFMQJIVZDTOJ-UHFFFAOYSA-N

109105-89-7
3-BUTEN-1-AMINE, 3-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 3-chlorobut-3-en-1-amine | CAS Registry Number: 918871-89-3
Synonyms: 3-Buten-1-amine, 3-chloro-, AGN-PC-00R89Z, CTK3H5469, AKOS006349175

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

InChIKey: QWZABTGKWQCMGM-UHFFFAOYSA-N

918871-89-3
3-Buten-1-amine, 3-methyl- (4 suppliers)
Compound Structure IUPAC Name: 3-methylbut-3-en-1-amine | CAS Registry Number: 13296-27-0
Synonyms: CTK0F4894, NJTBJCGFHPFCQL-UHFFFAOYSA-, 3-METHYLBUT-3-EN-1-AMINE, AKOS011839220, InChI=1/C5H11N/c1-5(2)3-4-6/h1,3-4,6H2,2H3

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJTBJCGFHPFCQL-UHFFFAOYSA-N

13296-27-0
3-BUTEN-1-AMINE, 4,4-BIS(2-CHLOROPHENYL)-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4,4-bis(2-chlorophenyl)-N,N-dimethylbut-3-en-1-amine | CAS Registry Number: 915318-16-0
Synonyms: CTK3G4281, 3-Buten-1-amine, 4,4-bis(2-chlorophenyl)-N,N-dimethyl-

Molecular Formula: C18H19Cl2NMolecular Weight: 320.256160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEKIMNVEZMTHRT-UHFFFAOYSA-N

915318-16-0
3-Buten-1-amine, 4,4-bis(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4,4-bis(4-fluorophenyl)but-3-en-1-amine | CAS Registry Number: 90276-61-2
Synonyms: CTK3I2557

Molecular Formula: C16H15F2NMolecular Weight: 259.293806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZBRCNYCXAJZQH-UHFFFAOYSA-N

90276-61-2
3-Buten-1-amine, 4,4-diphenyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4,4-diphenylbut-3-en-1-amine;hydrochloride | CAS Registry Number: 93007-57-9
Synonyms: ACMC-20lwyb, CTK3G9785

Molecular Formula: C16H18ClNMolecular Weight: 259.773820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MKDPIZMDNQOCAC-UHFFFAOYSA-N

93007-57-9
3-BUTEN-1-AMINE, 4-(2-CHLOROPHENYL)-N,N-DIMETHYL-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-(2-chlorophenyl)-N,N-dimethyl-4-phenylbut-3-en-1-amine | CAS Registry Number: 915318-12-6
Synonyms: CTK3G4285, 3-Buten-1-amine, 4-(2-chlorophenyl)-N,N-dimethyl-4-phenyl-

Molecular Formula: C18H20ClNMolecular Weight: 285.811100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTERNUIBRLTNDH-UHFFFAOYSA-N

915318-12-6
3-BUTEN-1-AMINE, 4-(2-METHOXYPHENYL)-N,N-DIMETHYL-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methoxyphenyl)-N,N-dimethyl-4-phenylbut-3-en-1-amine | CAS Registry Number: 915318-13-7
Synonyms: CTK3G4284, 3-Buten-1-amine, 4-(2-methoxyphenyl)-N,N-dimethyl-4-phenyl-

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDHLIVXPGFJURO-UHFFFAOYSA-N

915318-13-7
3-BUTEN-1-AMINE, 4-(3-CHLOROPHENYL)-N,N-DIMETHYL-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-(3-chlorophenyl)-N,N-dimethyl-4-phenylbut-3-en-1-amine | CAS Registry Number: 724411-44-3
Synonyms: AC1L21SO, CTK2G2262, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenylbut-3-en-1-amine, 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl-

Molecular Formula: C18H20ClNMolecular Weight: 285.811100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODPCQNSFYNSBHY-UHFFFAOYSA-N

724411-44-3
3-BUTEN-1-AMINE, 4-(3-METHOXYPHENYL)-N,N-DIMETHYL-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-(3-methoxyphenyl)-N,N-dimethyl-4-phenylbut-3-en-1-amine | CAS Registry Number: 915318-14-8
Synonyms: CTK3G4283, 3-Buten-1-amine, 4-(3-methoxyphenyl)-N,N-dimethyl-4-phenyl-

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBEQNMIFFMNSKO-UHFFFAOYSA-N

915318-14-8
3-Buten-1-amine, 4-(4-bromophenyl)-N,N-dimethyl-4-(3-pyridinyl)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-bromophenyl)-N,N-dimethyl-4-pyridin-3-ylbut-3-en-1-amine | CAS Registry Number: 112969-63-8
Synonyms: ACMC-20mhaw, CTK0D0648

Molecular Formula: C17H19BrN2Molecular Weight: 331.250160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDWRRDOPCKSOKJ-UHFFFAOYSA-N

112969-63-8
3-Buten-1-amine, 4-(4-bromophenyl)-N,N-dimethyl-4-(3-pyridinyl)-, (Z)-,ethanedioate (1:1) (0 suppliers)112969-66-1
3-BUTEN-1-AMINE, 4-(4-METHOXYPHENYL)-N,N-DIMETHYL-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)-N,N-dimethyl-4-phenylbut-3-en-1-amine | CAS Registry Number: 854415-36-4
Synonyms: CTK2I4162, 3-Buten-1-amine, 4-(4-methoxyphenyl)-N,N-dimethyl-4-phenyl-

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYKRSYFAKUJBGU-UHFFFAOYSA-N

854415-36-4
3-BUTEN-1-AMINE, 4-(5-ETHOXY-3-PYRIDINYL)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-ethoxypyridin-3-yl)but-3-en-1-amine | CAS Registry Number: 189274-81-5
Synonyms: AGN-PC-01REEL, CTK0A3114, (E)-4-(5-ethoxypyridin-3-yl)but-3-en-1-amine, 3-Buten-1-amine, 4-(5-ethoxy-3-pyridinyl)-, (E)-

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDAUAZPEVRTMCL-UHFFFAOYSA-N

189274-81-5
3-Buten-1-amine, 4-[1,1'-biphenyl]-4-yl-N,N-dimethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(4-phenylphenyl)but-3-en-1-amine | CAS Registry Number: 106291-48-9
Synonyms: ACMC-20m9zj, CTK0G3482

Molecular Formula: C18H21NMolecular Weight: 251.366040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WVSJAGMOSWHORK-UHFFFAOYSA-N

106291-48-9
3-BUTEN-1-AMINE, 4-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 4-chlorobut-3-en-1-amine | CAS Registry Number: 918871-90-6
Synonyms: 3-Buten-1-amine, 4-chloro-, AGN-PC-00R89Y, CTK3H5468

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

InChIKey: QPXYSYQMXDSCMS-UHFFFAOYSA-N

918871-90-6
3-BUTEN-1-AMINE, 4-CYCLOHEXYL-N,N-DIMETHYL-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-cyclohexyl-N,N-dimethyl-4-phenylbut-3-en-1-amine | CAS Registry Number: 877612-07-2
Synonyms: 3-Buten-1-amine, 4-cyclohexyl-N,N-dimethyl-4-phenyl-, AGN-PC-00BUGK, CTK2I2074

Molecular Formula: C18H27NMolecular Weight: 257.413680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LAYWTXVLQJPFHY-UHFFFAOYSA-N

877612-07-2
3-Buten-1-Amine, 4-Phenyl- (6 suppliers)
Compound Structure IUPAC Name: (E)-4-phenylbut-3-en-1-amine | CAS Registry Number: 82593-25-7
Synonyms: (E)-4-phenylbut-3-en-1-amine, SureCN1829198, 4-Phenylbut-3-en-1-amine, MolPort-008-545-553, AKOS011839219, AK136703, KB-02513, I01-9436

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBYAPCMTYUIARL-XBXARRHUSA-N

82593-25-7
3-Buten-1-amine, N,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,3-dimethylbut-3-en-1-amine | CAS Registry Number: 112213-03-3
Synonyms: ACMC-20mfsh, AGN-PC-00LHU4, CTK0D2350, AKOS011840358

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPVXLKULHPREFL-UHFFFAOYSA-N

112213-03-3
3-Buten-1-amine, N,N,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N,3-trimethylbut-3-en-1-amine | CAS Registry Number: 17945-72-1
Synonyms: CTK0E3292

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRYGHIHESUUPRG-UHFFFAOYSA-N

17945-72-1
3-Buten-1-amine, N,N-bis(1-methylethyl)-4,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4,4-diphenyl-N,N-di(propan-2-yl)but-3-en-1-amine | CAS Registry Number: 61068-74-4
Synonyms: SureCN11583489, CTK2E7724

Molecular Formula: C22H29NMolecular Weight: 307.472360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDUJPKMACPFHJY-UHFFFAOYSA-N

61068-74-4
3-Buten-1-amine, N,N-dibutyl- (1 supplier)
Compound Structure IUPAC Name: N-but-3-enyl-N-butylbutan-1-amine | CAS Registry Number: 108144-23-6
Synonyms: N,N-Dibutyl-3-buten-1-amine, ACMC-20mbcu, AC1LBSMT, CTK0G2807, N-but-3-enyl-N-butylbutan-1-amine

Molecular Formula: C12H25NMolecular Weight: 183.333600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSZVXJSAVQUQTQ-UHFFFAOYSA-N

108144-23-6
3-Buten-1-amine, N,N-diethyl-, N-oxide (0 suppliers)
Compound Structure IUPAC Name: N,N-diethylbut-3-en-1-amine oxide | CAS Registry Number: 61712-78-5
Synonyms: CTK2D3997

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UURMLOFYJZAWFW-UHFFFAOYSA-N

61712-78-5
3-Buten-1-amine, N,N-diethyl-2-methylene- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-methylidenebut-3-en-1-amine | CAS Registry Number: 128328-68-7
Synonyms: ACMC-20mssu, AGN-PC-0022WQ, CTK0F6209

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

InChIKey: ZCYKDACWFZTULP-UHFFFAOYSA-N

128328-68-7
3-Buten-1-amine, N,N-diethyl-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-methylbut-3-en-1-amine | CAS Registry Number: 62751-20-6
Synonyms: AGN-PC-00NXOF, CTK2B3183

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFHXFYLGPYSQIZ-UHFFFAOYSA-N

62751-20-6
3-BUTEN-1-AMINE, N,N-DIETHYL-4-METHOXY-2-METHYLENE-, (E)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-methoxy-2-methylidenebut-3-en-1-amine | CAS Registry Number: 173671-64-2
Synonyms: CTK0A7647, 3-Buten-1-amine, N,N-diethyl-4-methoxy-2-methylene-, (E)-

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCYZJMJFMHHQOT-UHFFFAOYSA-N

173671-64-2
3-Buten-1-amine, N,N-dimethyl-2-methylene- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-methylidenebut-3-en-1-amine | CAS Registry Number: 133733-57-0
Synonyms: ACMC-20mv24, AGN-PC-002YT8, CTK0C0271

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FOLGYNXRZXYUDT-UHFFFAOYSA-N

133733-57-0
3-Buten-1-amine, N,N-dimethyl-4-(2-methylphenyl)-4-phenyl- (1 supplier)2086-06-8
3-BUTEN-1-AMINE, N,N-DIMETHYL-4-(3-METHYLPHENYL)-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3-methylphenyl)-4-phenylbut-3-en-1-amine | CAS Registry Number: 915318-15-9
Synonyms: CTK3G4282, 3-Buten-1-amine, N,N-dimethyl-4-(3-methylphenyl)-4-phenyl-

Molecular Formula: C19H23NMolecular Weight: 265.392620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXTIJIOOKYGRAJ-UHFFFAOYSA-N

915318-15-9
3-Buten-1-amine, N,N-dimethyl-4-(4-methylphenyl)-, (Z)- (1 supplier)106291-73-0
3-Buten-1-amine, N,N-dimethyl-4-(4-nitrophenyl)-, (E)- (1 supplier)106291-53-6
3-Buten-1-amine, N,N-dimethyl-4-(4-propylphenyl)-, (E)- (1 supplier)106291-51-4
3-Buten-1-amine, N,N-dimethyl-4-(4-propylphenyl)-, (Z)- (1 supplier)106291-75-2
3-Buten-1-amine, N,N-dimethyl-4-(pentafluorophenyl)-, (E)- (1 supplier)106291-55-8
3-Buten-1-amine, N,N-dimethyl-4-(pentafluorophenyl)-, (Z)- (1 supplier)106291-78-5
3-Buten-1-amine, N,N-dimethyl-4-(pentafluorophenyl)-, hydrochloride, (E)- (1 supplier)106291-67-2
3-Buten-1-amine, N,N-dimethyl-4-(pentafluorophenyl)-, hydrochloride, (Z)- (1 supplier)106291-72-9
3-Buten-1-amine, N,N-dimethyl-4-[4-(trifluoromethyl)phenyl]-, (E)- (1 supplier)106291-52-5
3-Buten-1-amine, N,N-dimethyl-4-[4-(trifluoromethyl)phenyl]-, (Z)- (1 supplier)106291-76-3
3-BUTEN-1-AMINE, N,N-DIMETHYL-4-PHENYL-4-(2-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenyl-4-pyridin-2-ylbut-3-en-1-amine | CAS Registry Number: 915318-11-5
Synonyms: CTK3G4286, 3-Buten-1-amine, N,N-dimethyl-4-phenyl-4-(2-pyridinyl)-

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYNWWWWKBVNZOT-UHFFFAOYSA-N

915318-11-5
3-Buten-1-amine, N-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-but-3-enyl-2-methylpropan-2-amine | CAS Registry Number: 29369-73-1
Synonyms: AGN-PC-00NV0A, CTK0I4695, AKOS011839812

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

InChIKey: MRKYYGCZSMCFRG-UHFFFAOYSA-N

29369-73-1
3-Buten-1-amine, N-(3,3-diethoxypropyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3,3-diethoxypropyl)but-3-en-1-amine | CAS Registry Number: 59067-08-2
Synonyms: CTK1E8221

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLWUPXWCJDNYSD-UHFFFAOYSA-N

59067-08-2
3-BUTEN-1-AMINE, N-(PHENYLMETHYLENE)-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-but-3-enyl-1-phenylmethanimine | CAS Registry Number: 172472-68-3
Synonyms: SureCN12493911, SureCN12493915, AGN-PC-00MR85, CTK0A7872, 3-Buten-1-amine, N-(phenylmethylene)-, 3-Buten-1-amine, N-(phenylmethylene)-, (E)-

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNHDKERSUPACCS-UHFFFAOYSA-N

172472-68-3
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