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Profile: Paragos offers chemical products. We provide 4-ethynyl-3-methyl-phenol, 4-ethynyl-2,6-dimethyl-phenol, 1-ethynyl-4-fluoro-3-methyl-benzene, 1-ethynyl-2,4,5-trimethyl-benzene, 4-ethynyl-2,6-dimethyl-phenylamine, 2-ethynyl-4-methyl-phenol, 3-bromo-2-butanone, 1-ethynyl-3,4-dioctyloxy-benzene, 3-ethynyl-benzonitrile, 1-(phenylmethyl)-3-pyrrolidinone and 1-benzyl-3-piperidone hcl.

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• 2-Chloro-4-Methyl-5-Nitro Pyridine
IUPAC Name: 2-chloro-4-methyl-5-nitropyridine | CAS Registry Number: 23056-33-9
Synonyms: TPC-PY010, 290122_ALDRICH, NSC402978, 2-Chloro-4-methyl-5-nitropyridine, 2-Chloro-5-nitro-4-methylpyridine, 2-Chloro-4-methyl-5-nitro-pyridine, CID345364, ZINC01595322, TL806186, InChI=1/C6H5ClN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N

• 2-Hydroxy-5-Bromo-3-Nitro Pyridine
IUPAC Name: 5-bromo-3-nitro-1H-pyridin-2-one | CAS Registry Number: 15862-34-7
Synonyms: 5-Bromo-3-nitro-2-pyridone, 5-Bromo-3-nitro-2-pyridinol, 658448_ALDRICH, 5-Bromo-2-hydroxy-3-nitropyridine, 3-Bromo-6-hydroxy-5-nitropyridine, EINECS 239-989-0, 5-Bromo-3-nitro-2(1H)-pyridinone, 5-bromo-3-nitropyridin-2(1H)-one, NSC170563, ZINC02164555, B217, ST5408847, ST5428227, TL8007094, AG-690/11669298

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXRLCVUDLFFTFF-UHFFFAOYSA-N

• 5-Chloro-2-Methoxy Pyridine
IUPAC Name: 5-chloro-2-methoxypyridine | CAS Registry Number: 13473-01-3
Synonyms: 5-Chloro-2-methoxypyridine, 5-chloro-2-methoxy-pyridine, 2-methoxy-5-chloro pyridine, AG-D-70999, PubChem6602, AC1NHD8Y, AC1Q4FAD, SureCN473813, ACMC-1C02R, KSC494G7J, 5-chloranyl-2-methoxy-pyridine, 642967_ALDRICH, CTK3J4374, MolPort-000-874-413, ACT10332, ANW-19710, ZINC08494087, AKOS002665628, AB23682, MCULE-6506749480

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPYYXUYLIHZYOU-UHFFFAOYSA-N

• 2-Bromopyridine-4-methanol
IUPAC Name: (2-bromopyridin-4-yl)methanol | CAS Registry Number: 118289-16-0
Synonyms: 2-bromo-4-hydroxymethylpyridine, 2-Bromo-4-pyridine methanol, (2-bromopyridin-4-yl)methanol, 2-BROMO-4-(HYDROXYMETHYL)PYRIDINE, (2-bromo-4-pyridyl)methan-1-ol, SBB054782, 4-PYRIDINEMETHANOL, 2-BROMO-, PubChem7708, ACMC-2099wj, KSC174I2H, AGN-PC-001KT4, CTK0H4423, MolPort-000-140-659, ACT05523, ANW-17105, RW3271, ZINC12360049, AKOS005257219, 4-HYDROXYMETHYL-2-BROMOPYRIDINE, AB17330

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQNUGAFIKDRYRP-UHFFFAOYSA-N

• 2,3-Dibromopyridine
IUPAC Name: 2,3-dibromopyridine | CAS Registry Number: 13534-89-9
Synonyms: 2,3-Dibromo Pyridine, TPC-PY084, ZINC00330773, CID817102, SBB003239, D225, AC-907/25004341

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLMHHOVQRSSRCV-UHFFFAOYSA-N

• 2-Bromo-3,5-dichloropyridine
IUPAC Name: 2-bromo-3,5-dichloropyridine | CAS Registry Number: 14482-51-0
Synonyms: TPC-PY058, 3,5-Dichloro-2-Bromopyridine, ZINC00330752, CID817090, ST5211885

Molecular Formula: C5H2BrCl2NMolecular Weight: 226.886080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCKPJWDIDCGQRB-UHFFFAOYSA-N

• 5-(4-Methylsulfanyl-phenyl)-cyclohexane-1,3-dione
IUPAC Name: 5-(4-methylsulfanylphenyl)cyclohexane-1,3-dione | CAS Registry Number: 144128-74-5
Synonyms: 5-(4-METHYLSULFANYL-PHENYL)-CYCLOHEXANE-1,3-DIONE, SureCN1176938, CHEMBL1938999, CTK4C3944, AG-D-87116

Molecular Formula: C13H14O2SMolecular Weight: 234.314060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQKNFZFHZOFLHX-UHFFFAOYSA-N

• 5-(4-Dimethylamino-phenyl)-cyclohexane-1,3-dione
IUPAC Name: 5-[4-(dimethylamino)phenyl]cyclohexane-1,3-dione | CAS Registry Number: 144128-70-1
Synonyms: 5-[4-(Dimethylamino)phenyl]-1,3-cyclohexanedione, 5-[4-(Dimethylamino)Phenyl]Cyclohexane-1,3-Dione, AO-710/25079008, ACMC-20am6u, AC1LE4GR, AC1Q3WAY, Maybridge1_003234, SureCN4421610, Oprea1_596414, 539856_ALDRICH, CTK6H9696, HMS550K22, MolPort-000-144-279, AKOS015908860, AG-C-05591, SDCCGMLS-0066096.P001, KB-196483, FT-0619896, 5-(4-dimethylaminophenyl)cyclohexane-1,3-dione, I14-35226

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WANNTJAQMZXABU-UHFFFAOYSA-N

• 4,4-Dimethyl-cyclohexane-1,3-dione
IUPAC Name: 4,4-dimethylcyclohexane-1,3-dione | CAS Registry Number: 562-46-9
Synonyms: 4,4-Dimethyl-1,3-cyclohexanedione, 341258_ALDRICH, 1,3-Cyclohexanedione, 4,4-dimethyl-, CID136360

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLGPBTCNKJQJHQ-UHFFFAOYSA-N

• 4,4-Diphenyl-cyclohexane-1,3-dione
IUPAC Name: 4,4-diphenylcyclohexane-1,3-dione | CAS Registry Number: 13128-74-0
Synonyms: SureCN11126938, CTK4B7200, 4,4-Diphenyl-1,3-cyclohexanedione, 4,4-Diphenylcyclohexane-1,3-dione, 1,3-Cyclohexanedione,4,4-diphenyl-, AG-D-63516, AK-57590, 4,4-DIPHENYL-CYCLOHEXANE-1,3-DIONE

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMNXDIURPRSSPG-UHFFFAOYSA-N

• 4-(3,4-Dimethoxy-phenyl)-cyclohexane-1,3-dione
IUPAC Name: 4-(3,4-dimethoxyphenyl)cyclohexane-1,3-dione | CAS Registry Number: 74528-53-3
Synonyms: AG-G-96404, 4-(3,4-DIMETHOXY-PHENYL)-CYCLOHEXANE-1,3-DIONE, CTK5E0016, 1,3-Cyclohexanedione,4-(3,4-dimethoxyphenyl)-

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASYTWWXTCSYMME-UHFFFAOYSA-N

• 5,6-Dihydro-4H-pyran-3-carbaldehyde
IUPAC Name: 3,4-dihydro-2H-pyran-5-carbaldehyde | CAS Registry Number: 25090-33-9
Synonyms: ZINC03884197, 3,4-dihydro-2H-pyran-5-carbaldehyde, CID2736151, 7F-013

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWZVSCJTMPYTLY-UHFFFAOYSA-N

• 2-Methyl-2H-pyrazol-3-ylamine
IUPAC Name: 2-methylpyrazol-3-amine | CAS Registry Number: 1192-21-8
Synonyms: 1-Methyl-5-aminopyrazole, 5-Amino-1-methylpyrazole, NSC76510, CID136927, ZINC01390247, SDCCGMLS-0066107.P001, TL8000512, 4T-0063

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JESRNIJXVIFVOV-UHFFFAOYSA-N

• 6-Methoxy-2,3,4,5-tetrahydro-pyridine
IUPAC Name: 6-methoxy-2,3,4,5-tetrahydropyridine | CAS Registry Number: 5693-62-9
Synonyms: o-Methylvalerolactim, ZINC04269306, 6-methoxy-2,3,4,5-tetrahydropyridine

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNTUHDRALXNDEQ-UHFFFAOYSA-N

• 2-(1H-Imidazol-2-yl)-malonaldehyde
IUPAC Name: 2-(1H-imidazol-2-yl)propanedial | CAS Registry Number: 51076-59-6
Synonyms: 2-(1H-Imidazol-2-yl)-malondialdehyde, 2-(1H-IMIDAZOL-2-YL)-MALONALDEHYDE, CTK4J3602, 2-(1h-imidazol-2-yl)malonaldehyde, AKOS006286590, AG-F-72361, KB-220194

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZUBFSKJDPQINC-UHFFFAOYSA-N

• 4-(2-Chloro-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(2-chlorophenyl)-3-oxobutanoate | CAS Registry Number: 83657-82-3
Synonyms: ethyl 4-(2-chlorophenyl)-3-oxobutanoate, AGN-PC-00KQOJ, SureCN10955526, CTK5F0936, MolPort-004-961-081, AKOS011056388, AG-H-33797, KB-237508, Benzenebutanoic acid,2-chloro-b-oxo-, ethyl ester, 4-(2-chlorophenyl)-3-oxo-butyric acid ethyl ester

Molecular Formula: C12H13ClO3Molecular Weight: 240.682820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZYFGEUHEVFLEF-UHFFFAOYSA-N

• 4-(3-Chloro-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(3-chlorophenyl)-3-oxobutanoate | CAS Registry Number: 221122-22-1
Synonyms: SureCN4325061, CTK1A1321, ZINC02518201, AKOS010951686, AG-E-61700, ethyl 4-(3-chlorophenyl)-3-oxobutanoate, QC-10760, Ethyl 4-(3-chlorophenyl)-3-oxobutanoate;, KB-237884, C57160, 4-(3-chlorophenyl)-3-oxo-butyric acid ethyl ester

Molecular Formula: C12H13ClO3Molecular Weight: 240.682820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWNXDGGKZYXZFO-UHFFFAOYSA-N

• 4-(4-Chloro-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(4-chlorophenyl)-3-oxobutanoate | CAS Registry Number: 62088-10-2
Synonyms: 4-(4-Chlorophenyl)-3-oxobutyric acid ethyl ester, SureCN622329, ethyl 4-chlorophenylacetoacetate, CTK5B4314, ZINC02518202, AKOS010950795, AG-G-27403, ethyl 4-(4-chlorophenyl)-3-oxobutanoate, KB-238257, 4-chloro-beta-oxo-benzenebutanoic acid ethyl ester, Benzenebutanoic acid,4-chloro-b-oxo-, ethyl ester, 4-(4-chloro-phenyl)-3-oxo-butyric acid ethyl ester, 4-(4-chlorophenyl)-3-oxo-butyric acid ethyl ester, 4-(4-Chlorophenyl)-3-oxo-butyricacid ethyl ester;Ethyl 4-(4-Chlorophenyl)-3-oxobutanoate;Ethyl 4-(p-chlorophenyl)acetoacetate;

Molecular Formula: C12H13ClO3Molecular Weight: 240.682820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOEFETLDNZHBHE-UHFFFAOYSA-N

• 4-(2,4-Dichloro-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(2,4-dichlorophenyl)-3-oxobutanoate | CAS Registry Number: 194240-93-2
Synonyms: 4-(2,4-DICHLORO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER, CTK4E1480, AKOS010951849, AG-E-41987, Benzenebutanoic acid,2,4-dichloro-b-oxo-,ethyl ester

Molecular Formula: C12H12Cl2O3Molecular Weight: 275.127880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBOADHPKDZYTFK-UHFFFAOYSA-N

• 4-(3,4-Dichloro-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(3,4-dichlorophenyl)-3-oxobutanoate

Molecular Formula: C12H12Cl2O3Molecular Weight: 275.127880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVPXHWRVOGRAJG-UHFFFAOYSA-N

• 4-(2-Bromo-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(2-bromophenyl)-3-oxobutanoate

Molecular Formula: C12H13BrO3Molecular Weight: 285.137 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYZLJMJWBQRSJY-UHFFFAOYSA-N

• 4-(4-Bromo-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(4-bromophenyl)-3-oxobutanoate | CAS Registry Number: 160010-18-4
Synonyms: ETHYL 4-(4-BROMOPHENYL)-3-OXOBUTANOATE, SureCN4812296, AGN-PC-022Y8X, CTK4D0291, MolPort-004-961-096, ANW-71869, AKOS010950793, AG-E-09441, AK-64038, KB-238180, 4-(4-Bromophenyl)-3-oxobutanoicacid ethyl ester, Benzenebutanoic acid,4-bromo-b-oxo-, ethyl ester, 4-(4-bromo-phenyl)-3-oxo-butyric acid ethyl ester

Molecular Formula: C12H13BrO3Molecular Weight: 285.133820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRYNITBKFYVFBV-UHFFFAOYSA-N

• 4-(4-Fluoro-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(4-fluorophenyl)-3-oxobutanoate | CAS Registry Number: 221121-37-5
Synonyms: SureCN699965, CTK4E8625, ZINC02518206, AKOS010951792, AG-E-61699, ethyl 4-(4-fluorophenyl)-3-oxobutanoate, Benzenebutanoic acid,4-fluoro-b-oxo-, ethyl ester, 4-(4-fluorophenyl)-3-oxobutanoic acid ethyl ester, 4-(4-Fluorophenyl)-3-oxobutanoicacid ethyl ester;Ethyl 4-(4-fluorophenyl)-3-oxobutanoate;

Molecular Formula: C12H13FO3Molecular Weight: 224.228223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCQKQRINQDBSEZ-UHFFFAOYSA-N

• 4-(3-Fluoro-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(3-fluorophenyl)-3-oxobutanoate | CAS Registry Number: 221121-36-4
Synonyms: Ambcb4002002, SureCN4332278, CTK4E8624, MolPort-000-003-832, ZINC02518207, AKOS010952004, AG-E-61698, Ethyl4-(3-Fluorophenyl)-3-oxobutanoate, ethyl 4-(3-fluorophenyl)-3-oxobutanoate, KB-237913, F57081, Benzenebutanoic acid,3-fluoro-b-oxo-, ethyl ester, 4-(3-fluorophenyl)-3-oxo-butyric acid ethyl ester, 4-(3-fluorophenyl)-3-oxobutanoic acid ethyl ester

Molecular Formula: C12H13FO3Molecular Weight: 224.228223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLQMLHGMFCBMLJ-UHFFFAOYSA-N

• 4-(2-Methoxy-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(2-methoxyphenyl)-3-oxobutanoate | CAS Registry Number: 83823-61-4
Synonyms: CTK5F1270, AKOS010952053, AG-H-34580, Ethyl 4-(2-methoxyphenyl)-3-oxobutanoate, 4-(2-Methoxy-phenyl)-3-oxo-butyric acid ethyl, 2-Methoxy-beta-oxo-benzenebutanoic acid ethyl ester, Benzenebutanoic acid,2-methoxy-b-oxo-, ethyl ester

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTHZUODGIWFCOP-UHFFFAOYSA-N

• 4-(3-Methoxy-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(3-methoxyphenyl)-3-oxobutanoate | CAS Registry Number: 324570-26-5
Synonyms: SureCN4319346, CTK4G8736, ZINC02518209, AKOS010952005, AG-F-08506, QC-10755, ethyl 4-(3-methoxyphenyl)-3-oxobutanoate, M57122

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBNNDJXTUQSJOF-UHFFFAOYSA-N

• 4-(4-Methoxy-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(4-methoxyphenyl)-3-oxobutanoate | CAS Registry Number: 32711-91-4
Synonyms: ethyl 4-(4-methoxyphenyl)-3-oxobutanoate, 4-(4-Methoxyphenyl)-3-oxobutyric acid ethyl ester, SureCN606715, AGN-PC-0034CD, CTK4G9180, MolPort-002-499-332, ZINC02518210, AKOS010952155, AG-F-09595, AK113013, KB-238406, 4-(4-methoxyphenyl)-3-oxo-butyric acid ethyl ester, 4-methoxy-beta-oxo-benzenebutanoic acid ethyl ester, Benzenebutanoic acid,4-methoxy-b-oxo-, ethyl ester, 4-(4-methoxy-phenyl)-3-oxo-butyric acid ethyl ester, Acetoaceticacid, 4-(p-methoxyphenyl)-, ethyl ester (7CI,8CI); Ethyl4-(p-methoxyphenyl)acetoacetate

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZEJIZHZTDVNRS-UHFFFAOYSA-N

• 4-(3,4-Dimethoxy-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(3,4-dimethoxyphenyl)-3-oxobutanoate | CAS Registry Number: 77483-49-9
Synonyms: AG-H-10137, 4-(3,4-DIMETHOXY-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER, CTK5E4536, AKOS010951957, Benzenebutanoic acid,3,4-dimethoxy-b-oxo-,ethyl ester, Acetoaceticacid, 4-(3,4-dimethoxyphenyl)-, ethyl ester (6CI)

Molecular Formula: C14H18O5Molecular Weight: 266.289720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CHRCVIAOTNWOMJ-UHFFFAOYSA-N

• 3-Oxo-4-(3,4,5-trimethoxy-phenyl)-butyric acid ethyl ester
IUPAC Name: ethyl 3-oxo-4-(3,4,5-trimethoxyphenyl)butanoate | CAS Registry Number: 123794-62-7
Synonyms: MolPort-008-708-299, ZINC2518212, MFCD03844422, ethyl 3-oxo-4-(3,4,5-trimethoxyphenyl)butanoate

Molecular Formula: C15H20O6Molecular Weight: 296.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QPGNMQVDKLQLIJ-UHFFFAOYSA-N

• 4-(2-Nitro-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(2-nitrophenyl)-3-oxobutanoate | CAS Registry Number: 66073-33-4
Synonyms: Oprea1_169822, Ethyl 4-(2-nitrophenyl)-3-oxobutanoate, EC-000.1712

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NEVSSHAHYYYAKX-UHFFFAOYSA-N

• 4-(3-Nitro-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(3-nitrophenyl)-3-oxobutanoate | CAS Registry Number: 116904-71-3
Synonyms: NSC212180, ethyl 4-(3-nitrophenyl)-3-oxobutanoate, Benzenebutanoic acid,3-nitro-b-oxo-, ethyl ester, ACMC-1BRFX, AC1L7FQY, SureCN6984479, CTK4B0039, ZINC01750400, AG-D-38518, NSC-212180, AK-56168, 3-nitro-beta-oxo-benzenebutanoic acid ethyl ester

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GSKBATUYMHEXQM-UHFFFAOYSA-N

• 4-(4-Nitro-phenyl)-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-(4-nitrophenyl)-3-oxobutanoate | CAS Registry Number: 62088-12-4
Synonyms: Ethyl 4-(4-nitrophenyl)-3-oxobutanoate, 4-(4-NITRO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER, AC1LB34R, SureCN3176303, CTK2F1891, AG-J-25786, Butanoic acid, 4-(4-nitrophenyl)-3-oxo-, ethyl ester

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UUTYXRRHMODSGX-UHFFFAOYSA-N

• 3-Oxo-4-m-tolyl-butyric acid ethyl ester
IUPAC Name: ethyl 4-(3-methylphenyl)-3-oxobutanoate | CAS Registry Number: 83823-59-0
Synonyms: ETHYL 4-(3-METHYLPHENYL)-3-OXOBUTANOATE, SureCN6484929, CTK5F1269, MolPort-004-961-092, AKOS010994747, AG-H-34579, 3-Methyl-b-oxobenzenebutanoic acid ethylester, FT-0641925, A840661, Benzenebutanoic acid,3-methyl-b-oxo-, ethyl ester, 4-(3-methylphenyl)-3-oxobutanoic acid ethyl ester, ethyl 4-(3-methylphenyl)-3-oxidanylidene-butanoate

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCCIUSRDKNOGKA-UHFFFAOYSA-N

• 3-Oxo-4-p-tolyl-butyric acid ethyl ester
IUPAC Name: ethyl 4-(4-methylphenyl)-3-oxobutanoate | CAS Registry Number: 62135-86-8
Synonyms: ethyl 3-oxo-4-p-tolylbutanoate, ZINC02518215, AKOS011615525, QC-10754, FT-0640809, O57031, ETHYL 4-(4-METHYLPHENYL)-3-OXOBUTANOATE, A833603, 4-(4-methylphenyl)-3-oxobutanoic acid ethyl ester, ethyl 4-(4-methylphenyl)-3-oxidanylidene-butanoate

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDXNSFVXXGAUMU-UHFFFAOYSA-N

• 4-(3,4-Dimethyl-phenyl)-3-oxo-butyric acid ethyl ester
• 3-Oxo-4-phenyl-butyric acid ethyl ester
IUPAC Name: ethyl 3-oxo-4-phenylbutanoate | CAS Registry Number: 718-08-1
Synonyms: ethyl 3-oxo-4-phenylbutanoate, NSC15691, CID225855

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOZNWXQZCYZCSH-UHFFFAOYSA-N

• 4-Naphthalen-1-yl-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-naphthalen-1-yl-3-oxobutanoate | CAS Registry Number: 189057-82-7
Synonyms: SureCN8366149, CTK4E0009, AG-E-37933, 1-Naphthalenebutanoicacid, b-oxo-, ethyl ester, ETHYL 4-(NAPHTHALEN-4-YL)-3-OXOBUTANOATE, 4-NAPHTHALEN-1-YL-3-OXO-BUTYRIC ACID ETHYL ESTER

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALDWRUPLOQNVTC-UHFFFAOYSA-N

• 4-Cyclohexyl-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-cyclohexyl-3-oxobutanoate | CAS Registry Number: 64127-44-2
Synonyms: Ethyl 4-cyclohexyl-3-oxobutanoate, SureCN3106991, CTK5C0751, MolPort-009-016-528, AB1426, ANW-75110, AKOS016003601, AG-G-40312, AK-68719, KB-51248, 4-cyclohexyl-3-oxobutanoic acid ethyl ester, BB 0261062, Cyclohexanebutanoicacid, b-oxo-, ethyl ester, ethyl 4-cyclohexyl-3-oxidanylidene-butanoate, A834647, 4-CYCLOHEXYL-3-OXO-BUTYRIC ACID ETHYL ESTER, 4-Cyclohexyl-3-oxobutanoicacid ethyl ester;Ethyl 4-cyclohexyl-3-oxobutanoate;Ethyl4-cyclohexylacetoacetate;

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQRIUDRGMXITRM-UHFFFAOYSA-N

• 5-Cyclohexyl-3-oxo-pentanoic acid ethyl ester
IUPAC Name: ethyl 5-cyclohexyl-3-oxopentanoate | CAS Registry Number: 126930-21-0
Synonyms: 5-CYCLOHEXYL-3-OXO-PENTANOIC ACID ETHYL ESTER, SureCN4672743, CTK4B5433, AG-D-56382

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYVJFXKWPLHZTD-UHFFFAOYSA-N

• 3-Oxo-5-phenyl-pentanoic acid ethyl ester
IUPAC Name: ethyl 3-oxo-5-phenylpentanoate | CAS Registry Number: 17071-29-3
Synonyms: Ethyl benzyl acetoacetate, UPCMLD00WJAB62, Ethyl 2-benzylacetoacetate, Ethyl 3-oxo-5-phenylpentanoate, Ethyl 2-acetyldihydrocinnamate, Ethyl 3-oxo-2-benzylbutanoate, FEMA No. 2416, Ethyl alpha-acetylhydrocinnamate, Ethyl alpha-acetylbenzenepropanoate, Ethyl 2-acetyl-3-phenylpropionate, CID61162, EINECS 210-651-4, NSC210909, BENZYLACETOACETIC ACID, ETHYL ESTER, 3-Oxo-5-phenylpentanoic acid, ethyl ester, AI3-07790, Hydrocinnamic acid, alpha-acetyl-, ethyl ester, Benzenepropanoic acid, alpha-acetyl-, ethyl ester, 620-79-1

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRDJGEFZGPKCSG-UHFFFAOYSA-N

• 4-Cyclopentyl-3-oxo-butyric acid ethyl ester
IUPAC Name: ethyl 4-cyclopentyl-3-oxobutanoate | CAS Registry Number: 68104-99-4
Synonyms: AG-G-59785, ETHYL 4-CYCLOPENTYL-3-OXOBUTANOATE, SureCN3109485, CTK5C7317, AB1427, RW1177, AKOS006278139, KB-111961, 4-cyclopentyl-3-oxobutanoic acid ethyl ester, 4-Cyclopentyl-3-oxobutyric acid ethyl ester, FT-0081261, FT-0651075, ethyl 4-cyclopentyl-3-oxidanylidene-butanoate, Cyclopentanebutanoicacid, beta-oxo-, ethyl ester, A836007, 4-Cyclopentyl-3-oxobutanoicacid ethyl ester;Ethyl 4-cyclopentyl-3-oxobutanoate;Ethyl 4-cyclopentyl-3-oxobutyrate;

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSNBPUDFVSNTOM-UHFFFAOYSA-N

• 6-Methyl-3-oxo-heptanoic acid ethyl ester
IUPAC Name: ethyl 6-methyl-3-oxoheptanoate | CAS Registry Number: 57689-16-4
Synonyms: ETHYL 6-METHYL-3-OXOHEPTANOATE, CTK1F1522, AKOS008148190, AG-G-03777, MCULE-1840561206, KB-45775, 6-methyl-3-oxo-heptanoic acid ethyl ester, FT-0693341, EN300-80237, Heptanoic acid, 6-methyl-3-oxo-, ethyl ester

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLAQANOMMFENEZ-UHFFFAOYSA-N

• 7-Methyl-3-oxo-octanoic acid ethyl ester
IUPAC Name: ethyl 7-methyl-3-oxooctanoate | CAS Registry Number: 84389-67-3
Synonyms: ETHYL ISOAMYLACETOACETATE, Ethyl7-methyl-3-oxooctanoate, CTK5F2267, ETHYL 7-METHYL-3-OXOOCTANOATE, AG-H-37067, BP-10758, FT-0641952, Octanoic acid,7-methyl-3-oxo-, ethyl ester

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZUWNFIBFADJNF-UHFFFAOYSA-N

• 5-Methoxy-3-oxo-pentanoic acid ethyl ester
IUPAC Name: ethyl 5-methoxy-3-oxopentanoate | CAS Registry Number: 104629-86-9
Synonyms: ethyl 5-methoxy-3-oxopentanoate, 5-METHOXY-3-OXO-PENTANOIC ACID ETHYL ESTER, CTK4A3180, MolPort-009-198-751, ANW-47834, AKOS010952104, AG-D-17075, AK-49223, BR-49223, EN002494, KB-253709, X8722, EN300-81925, I14-10739

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDTMYNBYBPPREL-UHFFFAOYSA-N

• 5-Methyl-3-oxo-hexanoic acid ethyl ester
IUPAC Name: ethyl 5-methyl-3-oxohexanoate | CAS Registry Number: 34036-16-3
Synonyms: Ethyl 5-methyl-3-oxohexanoate, NSC69069, CID96344, EINECS 251-802-4, AI3-05829, Hexanoic acid, 5-methyl-3-oxo-, ethyl ester

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNVGQABNHXEIBU-UHFFFAOYSA-N

• 5,5-Dimethyl-3-oxo-hexanoic acid ethyl ester
IUPAC Name: ethyl 5,5-dimethyl-3-oxohexanoate | CAS Registry Number: 5435-91-6
Synonyms: NSC21378, CID228441, Hexanoic acid, 5,5-dimethyl-3-oxo-, ethyl ester

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVBDWJORUZWRDN-UHFFFAOYSA-N

• 3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester
IUPAC Name: ethyl 3-(3-fluorophenyl)-3-oxopropanoate | CAS Registry Number: 33166-77-7
Synonyms: Ethyl 3-(3-fluorophenyl)-3-oxopropanoate, Ethyl (3-fluorobenzoyl)acetate, Ethyl3-(3-fluorophenyl)-3-oxopropanoate, ethyl 3-(3-Fluoro-phenyl)-3-oxopropanoate, ZINC02575909, ACMC-1CL0F, AC1M15BU, SureCN1167035, Ethyl 3'-fluorobenzoylacetate, KSC570A6P, 559237_ALDRICH, CTK4H0067, MolPort-000-155-889, AM912, ACT10798, AB2843, ANW-54060, PC1849, SBB094321, AKOS005063626

Molecular Formula: C11H11FO3Molecular Weight: 210.201643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLABEWHVTXMKHP-UHFFFAOYSA-N

• 3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester
IUPAC Name: ethyl 3-(3-chlorophenyl)-3-oxopropanoate | CAS Registry Number: 33167-21-4
Synonyms: Ethyl (3-chlorobenzoyl)acetate, ethyl 3-(3-chlorophenyl)-3-oxopropanoate, Ethyl 3-(3-chlorophenyl)-3-oxo-propanoate, ZINC02575910, ACMC-20aghr, AC1MBWRR, SureCN1167517, 559288_ALDRICH, CTK4H0072, MolPort-000-153-460, AB2835, ANW-72301, BBL004592, SBB078325, STL131873, AKOS000265665, AC-7798, MCULE-7868643947, AK-44336, KB-26798

Molecular Formula: C11H11ClO3Molecular Weight: 226.656240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWFYJJHEBDWEJF-UHFFFAOYSA-N

• 3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester
IUPAC Name: ethyl 3-(3-bromophenyl)-3-oxopropanoate | CAS Registry Number: 21575-91-7
Synonyms: Ethyl (3-bromobenzoyl)acetate, 559261_ALDRICH, ZINC02575911, CID179368

Molecular Formula: C11H11BrO3Molecular Weight: 271.107240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSVMCOQPWKQNGU-UHFFFAOYSA-N

• 3-Oxo-3-(3-trifluoromethyl-phenyl)-propionic acid ethyl ester
IUPAC Name: ethyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 1717-42-6
Synonyms: Ethyl (3-trifluoromethylbenzoyl)acetate, ethyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate, SBB064611, ethyl 3-(3-trifluoromethyl-phenyl)-3-oxopropanoate, Ethyl 3-oxo-3-(3-(trifluoromethyl)phenyl)propanoate, ZINC02575917, ACMC-20al2a, AC1M15BX, SureCN1423257, 559245_ALDRICH, CTK8C5655, MolPort-000-157-921, AKOS005064021, AC-17262, AK-62854, Ethyl [3-(trifluoromethyl)benzoy]lacetate, KB-82943, FT-0633791, FT-0645164, FT-0651593

Molecular Formula: C12H11F3O3Molecular Weight: 260.209150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YCHPVUWFIZXXPI-UHFFFAOYSA-N


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