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CHEMICAL products : Other
108301 to 108350 of 313737 results  Page: << Previous 50 Results 2160 2161 2162 2163 2164 2165 2166 [2167] 2168 2169 2170 2171 2172 2173 2174 2175 2176 2177 2178 2179 2180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(E)-1-(1-CYCLODODECEN-1-YL)ETHAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-[(1E)-cyclododecen-1-yl]ethanone | CAS Registry Number: 60727-71-1
Synonyms: 1-(cyclododec-1-en-1-yl)ethanone, 67970-27-8, 1-(Cyclododec-1-en-1-yl)ethan-1-one, AC1O0WZI, AC1Q5CXC, STOCK1S-01658, MolPort-002-537-209, KST-1B7349, EINECS 262-392-1, EINECS 265-983-2, AR-1B2805, ZINC05225722, 1-[(1E)-cyclododecen-1-yl]ethanone, (E)-1-(1-Cyclododecen-1-yl)ethan-1-one, LS-191587

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLCBOXBUBJRZHC-SDNWHVSQSA-N

60727-71-1
(E)-1-(1-ETHOXYETHOXY)HEX-2-ENE (6 suppliers)
Compound Structure IUPAC Name: (E)-1-(1-ethoxyethoxy)hex-2-ene | CAS Registry Number: 54484-66-1
Synonyms: EINECS 259-183-2, (E)-1-(1-Ethoxyethoxy)hex-2-ene, (2E)-1-(1-Ethoxyethoxy)-2-hexene, CID5366366, 2-Hexene, 1-(1-ethoxyethoxy)-, (E)-, 2-Hexene, 1-(1-ethoxyethoxy)-, (Z)-

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMAFJFXCURZISP-BQYQJAHWSA-N

54484-66-1
(E)-1-(1-Heptenyl)-4-methoxybenzene (1 supplier)135987-61-0
(E)-1-(1-Methoxyethoxy)-3-hexene (1 supplier)
Compound Structure IUPAC Name: (E)-1-(1-methoxyethoxy)hex-3-ene | CAS Registry Number: 54340-97-5
Synonyms: AC1NSLFY, BFFNMPRAXYAFMS-AATRIKPKSA-N, (E)-1-(1-methoxyethoxy)hex-3-ene, (3E)-1-(1-Methoxyethoxy)-3-hexene #, 3-Hexene, 1-(1-methoxyethoxy)-, (E)-

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFFNMPRAXYAFMS-AATRIKPKSA-N

54340-97-5
(E)-1-(1-Methoxypropoxy)hex-3-Ene (8 suppliers)
Compound Structure IUPAC Name: (E)-1-(1-methoxypropoxy)hex-3-ene | CAS Registry Number: 97358-54-8
Synonyms: EINECS 306-628-4, (E)-1-(1-Methoxypropoxy)hex-3-ene, CID6366609, 3-Hexene, 1-(1-methoxypropoxy)-, (E)-, 3-Hexene, 1-(1-methoxypropoxy)-, (Z)-, 3-Hexene, 1-(1-methoxypropoxy)-, (3E)-

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDUYDLGCMTVIIO-VOTSOKGWSA-N

97358-54-8
(E)-1-(1-Methyl-1H-imidazol-2-yl)but-2-en-1-one (2 suppliers)860772-38-9
(E)-1-(1-OXO-2DECENYL)-PIPERIDINE (4 suppliers)
Compound Structure IUPAC Name: 1-piperidin-1-yldec-2-en-1-one | CAS Registry Number: 147030-02-2
Synonyms: SureCN692069, CTK4C5224, AG-D-91760

Molecular Formula: C15H27NOMolecular Weight: 237.380980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBDDXKUFMFRNPR-UHFFFAOYSA-N

147030-02-2
(E)-1-(1-PHENYLPROP-1-EN-2-YL)CYCLOPROPANAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylprop-1-en-2-yl)cyclopropan-1-amine | CAS Registry Number: 604800-02-4
Synonyms: CTK5B1566, CTK8J5750, AG-G-17305

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBGPESYKXOKOBJ-UHFFFAOYSA-N

604800-02-4
(E)-1-(10-Methoxy-5H-dibenzo[b,f]azepin-5-yl)ethanone (0 suppliers)1809883-69-9
(e)-1-(1h-benzimidazol-2-yl)-3-pyridin-3-ylprop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(1H-benzimidazol-2-yl)-3-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 36998-72-8
Synonyms: 1-(1H-Benzimidazol-2-yl)-3-(3-pyridinyl)-2-propen-1-one, 2-Propen-1-one, 1-(1H-benzimidazol-2-yl)-3-(3-pyridinyl)-, AC1O62P8, LS-123814, (E)-1-(1H-benzimidazol-2-yl)-3-pyridin-3-ylprop-2-en-1-one

Molecular Formula: C15H11N3OMolecular Weight: 249.267340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWFPHRMGPFJGDZ-BQYQJAHWSA-N

36998-72-8
(E)-1-(1H-benzo[d][1,2,3]triazol-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(benzotriazol-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 519054-07-0
Synonyms: (2E)-1-(1H-1,2,3-Benzotriazol-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, SCHEMBL15052680, SCHEMBL15052681, ZINC4543829, STK026022, (E)-1-(benzotriazol-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, AKOS000650816, CS-0327097, (2E)-1-(1H-benzotriazol-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Molecular Formula: C18H17N3O4Molecular Weight: 339.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VBEACASGPBSNAK-CMDGGOBGSA-N

519054-07-0
(E)-1-(1H-benzo[d][1,2,3]triazol-1-yl)-3-(furan-2-yl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(benzotriazol-1-yl)-3-(furan-2-yl)prop-2-en-1-one | CAS Registry Number: 519054-08-1
Synonyms: (2E)-1-(1H-1,2,3-Benzotriazol-1-yl)-3-(furan-2-yl)prop-2-en-1-one, 1-[3-(2-Furanyl)propenoyl]-1H-benzotriazole, (E)-1-(benzotriazol-1-yl)-3-(furan-2-yl)prop-2-en-1-one, ZINC4902315, STK441662, AKOS003284821, CS-0363027, 1-[(E)-3-(2-Furanyl)acryloyl]-1H-benzotriazole, SR-01000257156, SR-01000257156-1, (2E)-1-(1H-benzotriazol-1-yl)-3-(furan-2-yl)prop-2-en-1-one

Molecular Formula: C13H9N3O2Molecular Weight: 239.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAZMWSMRXZBXDY-BQYQJAHWSA-N

519054-08-1
(E)-1-(1H-Benzo[d]imidazol-2-yl)-3-(3-methoxyphenyl)prop-2-en-1-one (2 suppliers)1372406-51-3
(E)-1-(1H-Benzo[d]imidazol-2-yl)-3-(3-nitrophenyl)prop-2-en-1-one (2 suppliers)1357615-72-5
(e)-1-(1h-indol-3-yl)-3-phenylprop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(1H-indol-3-yl)-3-phenylprop-2-en-1-one | CAS Registry Number: 6937-38-8
Synonyms: MLS000737003, SMR000393960, ST50989865, (E)-1-(1H-indol-3-yl)-3-phenylprop-2-en-1-one, NSC39795, AC1NS7OU, SCHEMBL657690, CHEMBL1598418, cid_5355550, MolPort-001-788-932, BDBM114916, HMS2743A13, ZINC4791992, NSC-39795, ZINC04791992, AKOS022507093, (2E)-1-indol-3-yl-3-phenylprop-2-en-1-one, (E)-1-(1H-indol-3-yl)-3-phenyl-2-propen-1-one, (E)-1-(1H-indol-3-yl)-3-phenyl-prop-2-en-1-one, (E)-1-(1H-Indole-3-yl)-3-phenyl-2-propene-1-one

Molecular Formula: C17H13NOMolecular Weight: 247.291220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KEZYTIZZNLLCGX-ZHACJKMWSA-N

6937-38-8
(E)-1-(2,2-DIMETHOXYETHYL)-2-NITROGUANIDINE (1 supplier)
(e)-1-(2,2-dimethyl-6-methylidenecyclohexyl)pent-1-en-3-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(2,2-dimethyl-6-methylidenecyclohexyl)pent-1-en-3-one | CAS Registry Number: 1322-68-5
Synonyms: EINECS 248-449-3, AC1O4DRD, SCHEMBL2852066, EINECS 264-653-5, (E)-1-(2,2-dimethyl-6-methylidenecyclohexyl)pent-1-en-3-one, 3-Buten-2-one, 4-(2,2-dimethyl-6-methylenecyclohexyl)-, monomethyl deriv., 4-(2,2-Dimethyl-6-methylenecyclohexyl)but-3-en-2-one, monomethyl derivative

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBPVRSYPVFNWFV-CMDGGOBGSA-N

1322-68-5
(e)-1-(2,3,4-trimethoxyphenyl)non-1-en-3-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,3,4-trimethoxyphenyl)non-1-en-3-one | CAS Registry Number: 84319-64-2
Synonyms: NSC320229, AC1NXSPT, NSC-320229, (E)-1-(2,3,4-trimethoxyphenyl)non-1-en-3-one

Molecular Formula: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJXAGMMHNXYROS-ZRDIBKRKSA-N

84319-64-2
(E)-1-(2,3-DIHYDRO-6-METHOXY-1H-INDEN-1-YLIDENE)-2,3-DIHYDRO-6-METHOXY-1H-INDENE (3 suppliers)
Compound Structure IUPAC Name: (3E)-5-methoxy-3-(6-methoxy-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene | CAS Registry Number: 124688-03-5
Synonyms: e-6,6'-bismethoxybiindanylidene, NMUDNBVQMPOJDG-ISLYRVAYSA-N, (E)-1-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)-2,3-dihydro-6-methoxy-1H-indene

Molecular Formula: C20H20O2Molecular Weight: 292.378 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMUDNBVQMPOJDG-ISLYRVAYSA-N

124688-03-5
(E)-1-(2,3-dimethyloxiran-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(2,3-dimethyloxiran-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 31374-59-1
Synonyms: AKOS032430126

Molecular Formula: C14H16O3Molecular Weight: 232.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMXWIBYDHUMXJN-RMKNXTFCSA-N

31374-59-1
(e)-1-(2,4,5-trimethoxyphenyl)non-1-en-3-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,4,5-trimethoxyphenyl)non-1-en-3-one | CAS Registry Number: 84319-65-3
Synonyms: NSC320228, AC1NXSPQ, ZINC1572415, NSC-320228, (E)-1-(2,4,5-trimethoxyphenyl)non-1-en-3-one

Molecular Formula: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MAJLXUNYAAFIDI-ZHACJKMWSA-N

84319-65-3
(E)-1-(2,4-BIS (BENZYLOXY)-6-HYDROXYPHENYL)-3-PHENYLPROP-2-EN-1-ONE (1 supplier)
(E)-1-(2,4-bis(methoxymethoxy)phenyl)-3-(3,4-bis(methoxymethoxy)phenyl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-[2,4-bis(methoxymethoxy)phenyl]-3-[3,4-bis(methoxymethoxy)phenyl]prop-2-en-1-one | CAS Registry Number: 124775-23-1
Synonyms: SCHEMBL9578108, (E)-1-(2,4-Bis(methoxymethoxy)phenyl)-3-(3,4-bis(methoxymethoxy)phenyl)prop-2-en-1-one

Molecular Formula: C23H28O9Molecular Weight: 448.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ADKHVJZZDAHAAW-WEVVVXLNSA-N

124775-23-1
(E)-1-(2,4-dichlorobenzyl)-2-styryl-1H-benzo[d]imidazole (2 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole | CAS Registry Number: 306977-83-3
Synonyms: 1-(2,4-dichlorobenzyl)-2-styryl-1H-1,3-benzimidazole, 1-[(2,4-dichlorophenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole, HMS572A07, ZINC4002579, STK614867, AKOS003160731, 12H-527S, 1-(2,4-dichlorobenzyl)-2-[(E)-2-phenylethenyl]-1H-benzimidazole, 1-[(2,4-dichlorophenyl)methyl]-2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazole

Molecular Formula: C22H16Cl2N2Molecular Weight: 379.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZCOVVPBYSRENJ-JLHYYAGUSA-N

306977-83-3
(E)-1-(2,4-Dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1612217-79-4
Synonyms: 137235-13-3, (2E)-1-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one, 1-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one, (E)-1-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one, MFCD00172119, MLS000696173, SCHEMBL4221172, CHEMBL1725928, HMS2661E22, ZINC142392, ALBB-028411, STL414822, AKOS005081996, SMR000333527, CS-0300183, 1D-004, EN300-186477, 2,4-Dichlorophenyl 2-(dimethylamino)ethenyl ketone, 1-(2,4-dichlorophenyl)-3-(dimethylamino)-2-propen-1-one, (2Z)-1-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one

Molecular Formula: C11H11Cl2NOMolecular Weight: 244.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCRNWHRXTOCARP-AATRIKPKSA-N

1612217-79-4
(E)-1-(2,4-Dichlorophenyl)-4,4-Dimethyl-2-(1,2,4-Triazol-1-Yl)-1-Penten-3-Ol (1 supplier)
(e)-1-(2,4-dichlorophenyl)non-1-en-3-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,4-dichlorophenyl)non-1-en-3-one | CAS Registry Number: 51469-52-4
Synonyms: 1-(2,4-dichlorophenyl)non-1-en-3-one, NSC143296, AC1Q3MCS, AC1NT9N4, KST-1B4742, AR-1B0136, NSC-143296, 1-Nonen-3-one, 1-(2,4-dichlorophenyl)-, (E)-1-(2,4-dichlorophenyl)non-1-en-3-one, (1E)-1-(2,4-Dichlorophenyl)-1-nonen-3-one

Molecular Formula: C15H18Cl2OMolecular Weight: 285.208820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYUAJPUNRBVZJZ-CSKARUKUSA-N

51469-52-4
(E)-1-(2,4-DIHYDROXY-3,6-DIMETHOXY-PHENYL)-3-PHENYL-PROPENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-3,6-dimethoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 54299-50-2
Synonyms: CTK5A0399, AG-F-88000, MCULE-5049719676, (E)-1-(2,4-Dihydroxy-3,6-dimethoxy-phenyl)-3-, 2',4'-DIHYDROXY-3',6'-DIMETHOXY CHALCONE, 2',4'-DIHYDROXY-3',6'-DIMETHOXYCHALCONE;(E)-1-(2,4-DIHYDROXY-3,6-DIMETHOXY-PHENYL)-3-PHENYL-PROPENONE;DIHYDROXY-3',6'-DIMETHOXYCHALCONE, 2',4'-;(E)-1-(2,4-Dihydroxy-3,6-dimethoxy-phenyl)-3-

Molecular Formula: C17H16O5Molecular Weight: 300.305940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BXMWIRIMYNWIGQ-UHFFFAOYSA-N

54299-50-2
(E)-1-(2,4-Dihydroxy-6-methoxy-3-methylphenyl)-3-phenyl-2-propen-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(2,4-dihydroxy-6-methoxy-3-methylphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 94388-75-7
Synonyms: Stercurensin, CHEBI:70659, SCHEMBL662966, CHEMBL1271362, LMPK12120223, 2',4'-dihydroxy-3'-methyl-6'-methoxychalcone, (2E)-1-(2,4-dihydroxy-6-methoxy-3-methylphenyl)-3-phenylprop-2-en-1-one

Molecular Formula: C17H16O4Molecular Weight: 284.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUZVHLGKYJTCKP-CMDGGOBGSA-N

94388-75-7
(e)-1-(2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 13351-10-5
Synonyms: CHEMBL182653, Chalcone, 2'4'-dihydroxy-4-methoxy-, ST50191369, Acrylophenone, 2',4'-dihydroxy-3-(p-methoxyphenyl)-, 1-(2,4-Dihydroxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)-, (E)-1-(2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one, AC1NWSGX, SPECTRUM1505152, Isoliquiritigenin 4-methyl ether, MolPort-000-662-842, LMPK12120097, ZINC03897053, AKOS002274511, NCGC00096036-01, LS-123874, AB00114426-01, (2E)-1-(2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ADRQFDIWPRFKSP-RUDMXATFSA-N

13351-10-5
(E)-1-(2,4-dihydroxyphenyl)-4-(4-hydroxyphenyl)but-2-en-1-one (0 suppliers)
(e)-1-(2,4-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 23423-35-0
Synonyms: AC1O2CUW, CHEMBL1774612, AKOS002719829, (E)-1-(2,4-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATHWOBRNXTYZEM-BJMVGYQFSA-N

23423-35-0
(E)-1-(2,4-dimethoxyphenyl)-3-pyridin-4-yl-prop-2-en-1-one hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,4-dimethoxyphenyl)-3-pyridin-4-ylprop-2-en-1-one;hydrochloride | CAS Registry Number: 65373-34-4
Synonyms: D 765, (Dimethoxy-2,4 phenyl)(beta-(pyridyl-4)vinyl)cetone chlorhydrate [French], 1-(2,4-Dimethoxyphenyl)-3-(4-pyridinyl)-2-propen-1-one hydrochloride, 2-Propen-1-one, 1-(2,4-dimethoxyphenyl)-3-(4-pyridinyl)-, hydrochloride, AC1O6521, LS-123882, (Dimethoxy-2,4 phenyl)(beta-(pyridyl-4)vinyl)cetone chlorhydrate, (E)-1-(2,4-dimethoxyphenyl)-3-pyridin-4-ylprop-2-en-1-one hydrochloride

Molecular Formula: C16H16ClNO3Molecular Weight: 305.756140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWPZRBYWEMUSSH-ZIKNSQGESA-N

65373-34-4
(e)-1-(2,4-dimethoxyphenyl)-4,4-dimethylpent-1-en-3-ol (1 supplier)
Compound Structure IUPAC Name: (E)-1-(2,4-dimethoxyphenyl)-4,4-dimethylpent-1-en-3-ol | CAS Registry Number: 58344-44-8
Synonyms: BRN 2272820, 1-(2,4-Dimethoxyphenyl)-4,4-dimethyl-1-penten-3-ol, 1-Penten-3-ol, 1-(2,4-dimethoxyphenyl)-4,4-dimethyl-, AC1O64AP, LS-102110, (E)-1-(2,4-dimethoxyphenyl)-4,4-dimethylpent-1-en-3-ol

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEEUHKYZRWOMEK-VQHVLOKHSA-N

58344-44-8
(E)-1-(2,4-dimethylphenyl)-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(2,4-dimethylphenyl)-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one | CAS Registry Number: 65201-17-4
Synonyms: BRN 0808997, 1-(2,4-dimethylphenyl)-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one, 1-(2,4-Dimethylphenyl)-3-(4-phenyl-1-piperazinyl)-2-propen-1-one, 2-Propen-1-one, 1-(2,4-dimethylphenyl)-3-(4-phenyl-1-piperazinyl)-, NSC147907, AC1Q5CUD, AC1O14GQ, KST-1B7271, AR-1B0187, NSC-147907, LS-123896

Molecular Formula: C21H24N2OMolecular Weight: 320.428060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEHRSRPQKFBQJX-ZHACJKMWSA-N

65201-17-4
(e)-1-(2,4-dimethylphenyl)-3-(furan-2-yl)prop-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,4-dimethylphenyl)-3-(furan-2-yl)prop-2-en-1-one | CAS Registry Number: 84922-00-9
Synonyms: NSC201619, AC1NTM5P, MolPort-020-170-041, ZINC5328120, NSC-201619, (E)-1-(2,4-dimethylphenyl)-3-(furan-2-yl)prop-2-en-1-one

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXMJCCGGGNVBFC-SOFGYWHQSA-N

84922-00-9
(e)-1-(2,4-dimethylphenyl)-n-[(e)-1-(2,4-dimethylphenyl)ethylideneamino]ethanimine (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,4-dimethylphenyl)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]ethanimine | CAS Registry Number: 17745-94-7
Synonyms: NSC201814, HMS542I20, MolPort-002-889-127, BTB00224, ZINC12338970, NSC-201814

Molecular Formula: C20H24N2Molecular Weight: 292.417960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHBHRMINRYIUIH-KSTNYAOJSA-N

17745-94-7
(E)-1-(2,4-Dinitrophenyl)-2-(1-phenylethylidene)hydrazine (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitro-N-[(E)-1-phenylethylideneamino]aniline | CAS Registry Number: 23245-99-0
Synonyms: 2,4-dinitro-N-[(E)-1-phenylethylideneamino]aniline, 1-(2,4-dinitrophenyl)-2-(1-phenylethylidene)hydrazine, ACETOPHENONE, (2,4-DINITROPHENYL)HYDRAZONE, Ethanone, 1-phenyl-, (2,4-dinitrophenyl)hydrazone, NSC6129, 1677-87-8, AC1NSE4G, IMTAQIPVTJOORO-XNTDXEJSSA-N, MolPort-002-042-565, ZINC13402201, AKOS001001695, AK-60046, AK-70930, KB-89347, Acetophenone, (2, 4-dinitrophenyl)hydrazone, PB-00212562, Ethanone, 1-phenyl-, (2, 4-dinitrophenyl)hydrazone, (1E)-1-Phenylethanone (2,4-dinitrophenyl)hydrazone #, 1-Phenylethanone (2,4-bis(hydroxy(oxido)amino)phenyl)hydrazone

Molecular Formula: C14H12N4O4Molecular Weight: 300.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IMTAQIPVTJOORO-XNTDXEJSSA-N

23245-99-0
(E)-1-(2,5-Dichloro-3-thienyl)-3-(2,4-difluoroanilino)-2-propen-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,5-dichlorothiophen-3-yl)-3-(2,4-difluoroanilino)prop-2-en-1-one | CAS Registry Number: 338402-16-7
Synonyms: (E)-1-(2,5-dichloro-3-thienyl)-3-(2,4-difluoroanilino)-2-propen-1-one, AC1NXXK5, (2E)-1-(2,5-dichlorothiophen-3-yl)-3-[(2,4-difluorophenyl)amino]prop-2-en-1-one, AKOS005085907, ZINC100411652, 2N-753, (E)-1-(2,5-dichlorothiophen-3-yl)-3-(2,4-difluoroanilino)prop-2-en-1-one

Molecular Formula: C13H7Cl2F2NOSMolecular Weight: 334.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZOLIBZJWYVNDV-ONEGZZNKSA-N

338402-16-7
(E)-1-(2,5-Dichloro-3-thienyl)-3-(3-nitroanilino)-2-propen-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,5-dichlorothiophen-3-yl)-3-(3-nitroanilino)prop-2-en-1-one | CAS Registry Number: 338402-04-3
Synonyms: (E)-1-(2,5-dichloro-3-thienyl)-3-(3-nitroanilino)-2-propen-1-one, AC1O3MVO, (2E)-1-(2,5-dichlorothiophen-3-yl)-3-[(3-nitrophenyl)amino]prop-2-en-1-one, AKOS005085994, ZINC100482267, 2N-736, (E)-1-(2,5-dichlorothiophen-3-yl)-3-(3-nitroanilino)prop-2-en-1-one

Molecular Formula: C13H8Cl2N2O3SMolecular Weight: 343.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VYXLHTVCPLTPKI-SNAWJCMRSA-N

338402-04-3
(E)-1-(2,5-Dichloro-3-thienyl)-3-(dimethylamino)-2-propen-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,5-dichlorothiophen-3-yl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 166196-79-8
Synonyms: (E)-1-(2,5-dichloro-3-thienyl)-3-(dimethylamino)-2-propen-1-one, AC1NUBNH, SCHEMBL6798686, (2E)-1-(2,5-dichlorothiophen-3-yl)-3-(dimethylamino)prop-2-en-1-one, SCHEMBL14335744, ZINC140903, CCG-41094, AKOS005100089, FCH1318743, FCH5232596, BBV-57292112, 7M-772, SR-01000631194-1, (E)-1-(2,5-dichlorothiophen-3-yl)-3-(dimethylamino)prop-2-en-1-one

Molecular Formula: C9H9Cl2NOSMolecular Weight: 250.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONHIYXCGAJUJID-ONEGZZNKSA-N

166196-79-8
(E)-1-(2,5-Dichloro-3-thienyl)-3-[4-(trifluoromethoxy)anilino]-2-propen-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,5-dichlorothiophen-3-yl)-3-[4-(trifluoromethoxy)anilino]prop-2-en-1-one | CAS Registry Number: 338402-46-3
Synonyms: (E)-1-(2,5-dichloro-3-thienyl)-3-[4-(trifluoromethoxy)anilino]-2-propen-1-one, AC1NYUQH, HMS577G08, (2E)-1-(2,5-dichlorothiophen-3-yl)-3-{[4-(trifluoromethoxy)phenyl]amino}prop-2-en-1-one, AKOS005085974, ZINC100409227, 2N-777, (E)-1-(2,5-dichlorothiophen-3-yl)-3-[4-(trifluoromethoxy)anilino]prop-2-en-1-one

Molecular Formula: C14H8Cl2F3NO2SMolecular Weight: 382.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MVFZXJBOCMIMKP-AATRIKPKSA-N

338402-46-3
(E)-1-(2,5-dichlorobenzyl)-2-(2,4-dichlorostyryl)-1H-benzo[d]imidazole (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1-[(2,5-dichlorophenyl)methyl]benzimidazole | CAS Registry Number: 338771-81-6
Synonyms: 1-(2,5-dichlorobenzyl)-2-(2,4-dichlorostyryl)-1H-1,3-benzimidazole, 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1-[(2,5-dichlorophenyl)methyl]benzimidazole, ZINC8782204, AKOS005085188, 2J-503S, 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1-[(2,5-dichlorophenyl)methyl]-1H-1,3-benzodiazole

Molecular Formula: C22H14Cl4N2Molecular Weight: 448.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUNIYAJSUVHPGO-UXBLZVDNSA-N

338771-81-6
(e)-1-(2,5-dimethoxyphenyl)-4,4-dimethylpent-1-en-3-ol (1 supplier)
Compound Structure IUPAC Name: (E)-1-(2,5-dimethoxyphenyl)-4,4-dimethylpent-1-en-3-ol | CAS Registry Number: 58344-46-0
Synonyms: BRN 2272819, 1-(2,5-Dimethoxyphenyl)-4,4-dimethyl-1-penten-3-ol, 1-Penten-3-ol, 1-(2,5-dimethoxyphenyl)-4,4-dimethyl-, AC1O64AV, LS-102111, (E)-1-(2,5-Dimethoxyphenyl)-4,4-dimethyl-1-penten-3-ol, (E)-1-(2,5-dimethoxyphenyl)-4,4-dimethylpent-1-en-3-ol

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVCZJXBDPDDPBH-RMKNXTFCSA-N

58344-46-0
(E)-1-(2,5-Dimethoxyphenyl)ethanone oxime (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[1-(2,5-dimethoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 158364-42-2
Synonyms: 1-(2,5-dimethoxyphenyl)-1-(hydroxyimino)ethane, (1E)-1-(2,5-dimethoxyphenyl)-N-hydroxyethanimine, 1-(2,5-Dimethoxy-phenyl)-ethanone oxime, MolPort-000-161-123, MolPort-010-999-435, BBL030282, SBB021188, STK312162, AKOS000305972, ZINC100480944, FCH3505352, FCH4061033, FCH5323325, BBV-36750140, ST45091182, EN300-228926, AB01331396-02

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDEJVZRCMSXTBW-YRNVUSSQSA-N

158364-42-2
(e)-1-(2,5-dimethoxyphenyl)non-1-en-3-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,5-dimethoxyphenyl)non-1-en-3-one | CAS Registry Number: 72570-88-8
Synonyms: NSC289341, AC1O1XCK, ZINC1565256, NSC-289341, (E)-1-(2,5-dimethoxyphenyl)non-1-en-3-one

Molecular Formula: C17H24O3Molecular Weight: 276.370660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQOYEFDBQOCEAB-MDZDMXLPSA-N

72570-88-8
(E)-1-(2,5-dimethylfuran-3-yl)-3-(furan-3-yl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,5-dimethylfuran-3-yl)-3-(furan-3-yl)prop-2-en-1-one | CAS Registry Number: 304671-66-7
Synonyms: ZINC5534961, AKOS005101964, 8M-900, (E)-1-(2,5-dimethyl-3-furyl)-3-(3-furyl)-2-propen-1-one, (2E)-1-(2,5-dimethylfuran-3-yl)-3-(furan-3-yl)prop-2-en-1-one

Molecular Formula: C13H12O3Molecular Weight: 216.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SORYCOCZNXHLEH-ONEGZZNKSA-N

304671-66-7
(e)-1-(2,5-dimethylpyridin-1-ium-1-yl)-1-[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]prop-1-en-2-olate (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,5-dimethylpyridin-1-ium-1-yl)-1-[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]prop-1-en-2-olate | CAS Registry Number: 41401-52-9
Synonyms: CHEMBL2002503, NSC176637, NSC-176637, Pyridinium,2,4-oxadiazol-5-yl]-1-propenyl]-2,5-dimethyl-, hydroxide, inner salt

Molecular Formula: C16H14N4O5Molecular Weight: 342.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YOZLPDXELXKNFE-UHFFFAOYSA-N

41401-52-9
(E)-1-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)PENT-1-EN-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-one | CAS Registry Number: 63429-28-7
Synonyms: Raldeine;, 127-43-5, AC1L1UH9, SureCN1404273, (E)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-1-en-3-one, CTK4B5607, CTK5B9153, AG-D-57184, AG-G-35387, 1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-one, 1-Penten-3-one,1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 1-Penten-3-one,1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (1E)-, 1-Penten-3-one,1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-; b-Methylionone

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMWNGLDCJDIIBR-UHFFFAOYSA-N

63429-28-7
(E)-1-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)PENT-1-EN-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one | CAS Registry Number: 93302-56-8
Synonyms: (E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)pent-1-en-3-one, delta-METHYLIONONE, METHYL IONANE GAMMA, SureCN115151, AC1L1UH6, AGN-PC-015DVL, CTK5H2279, 1322-70-9, AG-H-81327, 1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPKMGDRERYMTJX-UHFFFAOYSA-N

93302-56-8
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