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CHEMICAL products beginning with : 3
135801 to 135850 of 215560 results  Page: << Previous 50 Results 2700 2701 2702 2703 2704 2705 2706 2707 2708 2709 2710 2711 2712 2713 2714 2715 2716 [2717] 2718 2719 2720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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
3-Buten-1-amine, N-[[1-(1,3-benzodioxol-5-yl)-1-propenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-but-3-enylbut-2-en-1-imine | CAS Registry Number: 88205-26-9
Synonyms: CTK3B6157

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXTPKRUZPXFHJL-UHFFFAOYSA-N

88205-26-9
3-Buten-1-amine, N-butyl-N,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N,3-dimethylbut-3-en-1-amine | CAS Registry Number: 61308-06-3
Synonyms: AGN-PC-002YJL, CTK2E2849

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYAYHLXAHCSYNN-UHFFFAOYSA-N

61308-06-3
3-Buten-1-amine, N-ethyl-N,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N,3-dimethylbut-3-en-1-amine | CAS Registry Number: 61308-02-9
Synonyms: CTK2E2853

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

InChIKey: RFPQAXHXBPJOLY-UHFFFAOYSA-N

61308-02-9
3-Buten-1-amine, N-ethyl-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylbut-3-en-1-amine | CAS Registry Number: 61308-10-9
Synonyms: N-Ethyl-N-methyl-3-buten-1-amine, AC1LB5CZ, CTK2E2846, N-ethyl-N-methylbut-3-en-1-amine

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

InChIKey: JSZYJLWPFIRXNJ-UHFFFAOYSA-N

61308-10-9
3-Buten-1-amine, N-methyl-4-(3-pyridinyl)-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-pyridin-3-ylbut-3-en-1-amine | CAS Registry Number: 1129-68-6
Synonyms: AC1L2IZE, SureCN120435, CTK0G1359, CTK8G0815, 538-79-4, AG-E-04328, N-methyl-4-pyridin-3-ylbut-3-en-1-amine, N-methyl-4-(pyridin-3-yl)but-3-en-1-amine, 3-Buten-1-amine,N-methyl-4-(3-pyridinyl)-, (E)-; Pyridine, 3-[4-(methylamino)-1-butenyl]-, (E)-(8CI); (3E)-N-Methyl-4-(3-pyridinyl)-3-buten-1-amine; (E)-Metanicotine; RJR2403; Rivanicline; trans-Metanicotine

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUOSGGQXEBBCJB-UHFFFAOYSA-N

1129-68-6
3-Buten-1-amine, N-methylene-, N-oxide (2 suppliers)
Compound Structure IUPAC Name: N-but-3-enylmethanimine oxide | CAS Registry Number: 141305-09-1
Synonyms: ACMC-20n0af, CTK0F0637

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMXZYWPLXZZTSM-UHFFFAOYSA-N

141305-09-1
3-Buten-1-amine, N-propyl- (1 supplier)27906-86-1
3-Buten-1-amine, N-propyl-, hydrochloride (1 supplier)65512-42-7
3-BUTEN-1-AMINE, TRIFLUOROACETATE (1 supplier)
Compound Structure IUPAC Name: but-3-en-1-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 562063-71-2
Synonyms: CTK1E2073, 3-Buten-1-amine, trifluoroacetate

Molecular Formula: C6H10F3NO2Molecular Weight: 185.144310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HMRSTSAZZLLKQL-UHFFFAOYSA-N

562063-71-2
3-BUTEN-1-AMINE,2,2-BIS(1-METHYLETHYL)- (2 suppliers)942038-55-3
3-BUTEN-1-AMINE,4-(4-METHOXYPHENYL)-,(Z)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-(4-methoxyphenyl)but-3-en-1-amine | CAS Registry Number: 771426-11-0

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADFJJFXUTAFIQE-RQOWECAXSA-N

771426-11-0
3-BUTEN-1-AMINE,4-(5-ETHOXY-PYRIDIN-3-YL)-N-METHYL-,(3E)- (5 suppliers)
Compound Structure IUPAC Name: (E)-4-(5-ethoxypyridin-3-yl)-N-methylbut-3-en-1-amine | CAS Registry Number: 189274-78-0
Synonyms: TC-2559, CHEMBL1876219, (E)-4-(5-ethoxypyridin-3-yl)-N-methylbut-3-en-1-amine, TC2559, SCHEMBL194810, SCHEMBL621160, GTPL3987, CHEBI:93177, BDBM50397905, ZINC11689570, AKOS017559656, NCGC00167842-01, AK441867, BRD-K67352070-364-01-5

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFZDMKMXPGRKCK-GQCTYLIASA-N

189274-78-0
3-BUTEN-1-AMINE,4-(PYRIDIN-3-YL)-,(3E)- (2 suppliers)
Compound Structure IUPAC Name: (E)-4-pyridin-3-ylbut-3-en-1-amine | CAS Registry Number: 212332-33-7
Synonyms: SCHEMBL6664263, SCHEMBL6664272, AKOS013285591, 3-Buten-1-amine,4-(3-pyridinyl)-,(3E)-(9CI)

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFCHEUAKXIVHAD-DAFODLJHSA-N

212332-33-7
3-BUTEN-1-AMINE,4-(PYRIDIN-3-YL)-,(3Z)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-pyridin-3-ylbut-3-en-1-amine | CAS Registry Number: 303104-02-1

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFCHEUAKXIVHAD-RJRFIUFISA-N

303104-02-1
3-BUTEN-1-AMINE,4-(PYRIMIDIN-5-YL)-,(E)- (2 suppliers)
Compound Structure IUPAC Name: (E)-4-pyrimidin-5-ylbut-3-en-1-amine | CAS Registry Number: 180740-71-0
Synonyms: SCHEMBL5328710, SCHEMBL5328723, HXZOBONAESLRFT-HNQUOIGGSA-N, FCH936894, AKOS006340081, FCH4931769, AK441197, BBV-42249092, (E)-4-(5-Pyrimidinyl)-3-butene-1-amine, (E)-4-(Pyrimidin-5-yl)but-3-en-1-amine

Molecular Formula: C8H11N3Molecular Weight: 149.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXZOBONAESLRFT-HNQUOIGGSA-N

180740-71-0
3-BUTEN-1-AMINE,N-METHYL-N-(PROP-2-YNYL)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-ynylbut-3-en-1-amine | CAS Registry Number: 151391-53-6
Synonyms: (3-Butenyl)(methyl)propargylamine, 3-Buten-1-amine, N-methyl-N-2-propynyl- (9CI)

Molecular Formula: C8H13NMolecular Weight: 123.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJZCOFGVOJNKRR-UHFFFAOYSA-N

151391-53-6
3-Buten-1-aminium, N-(2-hydroxyethyl)-N,N-dimethyl-, chloride (1 supplier)
Compound Structure IUPAC Name: but-3-enyl-(2-hydroxyethyl)-dimethylazanium;chloride | CAS Registry Number: 108864-32-0
Synonyms: ACMC-20mbv7, CTK0D6098

Molecular Formula: C8H18ClNOMolecular Weight: 179.687620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGWYLUGRGUBYAD-UHFFFAOYSA-M

108864-32-0
3-buten-1-ol (31 suppliers)
Compound Structure IUPAC Name: but-3-en-1-ol | CAS Registry Number: 627-27-0
Synonyms: Allylcarbinol, 3-Buten-1-ol, Vinylethyl alcohol, 3-Butenyl alcohol, 1-Buten-4-ol, but-3-en-1-ol, 496839_ALDRICH, BUTEN-(3)-O1-(L), NSC60194, EINECS 210-991-3, NSC 60194, ZINC01530356, AI3-30545, TL8004250, InChI=1/C4H8O/c1-2-3-4-5/h2,5H,1,3-4H

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSPTYLOMNJNZNG-UHFFFAOYSA-N

627-27-0
3-BUTEN-1-OL, 2,2-DIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 2,2-difluorobut-3-en-1-ol | CAS Registry Number: 182439-31-2
Synonyms: 3-Buten-1-ol, 2,2-difluoro-, AGN-PC-0CN6V3, 2,2-Difluorobut-3-en-1-ol, CTK0E2811, KB-83286

Molecular Formula: C4H6F2OMolecular Weight: 108.086646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRIPDNZTJSUONV-UHFFFAOYSA-N

182439-31-2
3-Buten-1-ol, 2,2-dimethoxy-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethoxy-4-phenylbut-3-en-1-ol | CAS Registry Number: 90054-96-9
Synonyms: CTK3I4998

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMYUGTXWQXSOII-UHFFFAOYSA-N

90054-96-9
3-Buten-1-ol, 2,3-dimethyl- (6 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbut-3-en-1-ol | CAS Registry Number: 1708-93-6
Synonyms: CTK0E4769

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSUIFWPTEFZCMB-UHFFFAOYSA-N

1708-93-6
3-Buten-1-ol, 2,3-dimethyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2,3-dimethylbut-3-en-1-ol | CAS Registry Number: 82189-55-7
Synonyms: CTK3E1390

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSUIFWPTEFZCMB-ZCFIWIBFSA-N

82189-55-7
3-Buten-1-ol, 2-(2,2,2-trifluoroethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2,2-trifluoroethoxy)but-3-en-1-ol | CAS Registry Number: 659-51-8
Synonyms: CTK1J5521

Molecular Formula: C6H9F3O2Molecular Weight: 170.129670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ALWRDFXXZWWEBU-UHFFFAOYSA-N

659-51-8
3-Buten-1-ol, 2-(2-bromo-6-ethenylphenoxy)-,4-methylbenzenesulfonate (0 suppliers)811867-61-5
3-Buten-1-ol, 2-(2-methoxy-4-methylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxy-4-methylphenoxy)but-3-en-1-ol | CAS Registry Number: 64623-52-5
Synonyms: CTK1I4726

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMHFRHWSNYVWCS-UHFFFAOYSA-N

64623-52-5
3-BUTEN-1-OL, 2-(2-PROPENYLOXY)-, ACETATE (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-prop-2-enoxybut-3-en-1-ol | CAS Registry Number: 445378-39-2
Synonyms: CTK1D2388, 3-Buten-1-ol, 2-(2-propenyloxy)-, acetate

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXOFHKNUVCGBEH-UHFFFAOYSA-N

445378-39-2
3-BUTEN-1-OL, 2-(3-BUTENYLOXY)-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-but-3-enoxybut-3-en-1-ol | CAS Registry Number: 260971-05-9
Synonyms: CTK0J3564, 3-Buten-1-ol, 2-(3-butenyloxy)-, (2R)-

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMEFZTGGGKZMHL-MRVPVSSYSA-N

260971-05-9
3-Buten-1-ol, 2-[(phenylmethoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(phenylmethoxymethyl)but-3-en-1-ol | CAS Registry Number: 87970-17-0
Synonyms: SureCN6118933, AGN-PC-001K40, CTK3C0581

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXZTXQVRDPVCDJ-UHFFFAOYSA-N

87970-17-0
3-Buten-1-ol, 2-[(phenylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)but-3-en-1-ol | CAS Registry Number: 50838-63-6
Synonyms: AGN-PC-00OA4C, CTK1E5503

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWCKHIUONGXJCM-UHFFFAOYSA-N

50838-63-6
3-Buten-1-ol, 2-[(trimethylsilyl)methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-(trimethylsilylmethylidene)but-3-en-1-ol | CAS Registry Number: 160509-33-1
Synonyms: CTK0E6703

Molecular Formula: C8H16OSiMolecular Weight: 156.297540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJIWDPNIOBLBIQ-UHFFFAOYSA-N

160509-33-1
3-Buten-1-ol, 2-[[(1R)-1-(1-methylethyl)-3-butenyl]amino]-4-phenyl-,(2R,3E)- (0 suppliers)505085-85-8
135801 to 135850 of 215560 results  Page: << Previous 50 Results 2700 2701 2702 2703 2704 2705 2706 2707 2708 2709 2710 2711 2712 2713 2714 2715 2716 [2717] 2718 2719 2720 >> Next 50 Results
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