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CHEMICAL products beginning with : 3
166051 to 166100 of 203708 results  Page: << Previous 50 Results 3320 3321 [3322] 3323 3324 3325 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-OXO-3-(1-PYRROLIDINYL)-1-PROPANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: 3-amino-1-pyrrolidin-1-ylpropan-1-one | CAS Registry Number: 160687-46-7
Synonyms: 3-oxo-3-pyrrolidin-1-ylpropan-1-amine, 3-amino-1-(pyrrolidin-1-yl)propan-1-one, 3-amino-1-pyrrolidin-1-yl-propan-1-one, AC1NLPPR, SureCN2682148, AC1Q548V, CTK7E7061, MolPort-002-468-322, BB_SC-8028, HMS1788K04, BBL007872, STK940009, AKOS000263667, AG-A-62233, MCULE-8876145191, 3-amino-1-pyrrolidin-1-ylpropan-1-one, AK124696, KB-95811, EN300-12301, T5384651

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIOMCRORFPUYKB-UHFFFAOYSA-N

160687-46-7
3-OXO-3-(1H-PYRROL-2-YL)PROPANENITRILE (8 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-(1H-pyrrol-2-yl)propanenitrile | CAS Registry Number: 90908-89-7
Synonyms: 3-oxo-3-(1H-pyrrol-2-yl)propanenitrile, 2-Cyanoacetylpyrrole, oxopyrrolylpropanenitrile, SureCN5158831, CTK5G8600, MolPort-003-846-056, 3-oxo-3-pyrrol-2-ylpropanenitrile, SBB085855, ZINC14007813, AKOS005071522, AC-0811, AG-H-73044, MCULE-4910741688, RP09736, AM804533, 3-Oxo-3-(1H-pyrrol-2-yl)-propionitrile, KB-118376, I11-972

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMNWETGSSJEVSH-UHFFFAOYSA-N

90908-89-7
3-Oxo-3-(2,2,3,3-tetramethylcyclopropyl)propanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-oxo-3-(2,2,3,3-tetramethylcyclopropyl)propanenitrile | CAS Registry Number: 1499692-62-4
Synonyms: 3-oxo-3-(2,2,3,3-tetramethylcyclopropyl)propanenitrile, MolPort-025-112-565, ZINC85709853, AKOS015822046, Z2217033045

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZIDYFURFYSFBG-UHFFFAOYSA-N

1499692-62-4
3-oxo-3-(2,3,4,5-tetrafluoro-6-nitrophenyl)propanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-(2,3,4,5-tetrafluoro-6-nitrophenyl)propanoate | CAS Registry Number: 1003709-61-2
Synonyms: 6-NITRO-2,3,4,5-TETRAFLUOROBENZOYLACETATE

Molecular Formula: C9H2F4NO5-Molecular Weight: 280.111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VBDBFFNBONCBTO-UHFFFAOYSA-M

1003709-61-2
3-oxo-3-(2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)propanenitrile (0 suppliers)1405847-80-4
3-Oxo-3-(2,3,4-trimethoxyphenyl)propionic acid ethyl ester (12 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate | CAS Registry Number: 3044-56-2
Synonyms: Oprea1_120517, MLS000045563, 513059_ALDRICH, NSC408031, CID76443, EINECS 221-251-4, ZINC00129744, Ethyl 3,4,5-trimethoxybenzoylacetate, SMR000027520, A2559/0109002, Ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate, Ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propionate, Benzenepropanoic acid, 3,4,5-trimethoxy-.beta.-oxo-, ethyl ester, 3-Oxo-3-(3,4,5-trimethoxy-phenyl)-propionic acid ethyl ester

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VEYNISLTHXQSGU-UHFFFAOYSA-N

3044-56-2
3-OXO-3-(2,3,6-TRIMETHOXYPHENYL)PROPIONIC ACIDMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 3-oxo-3-(2,3,6-trimethoxyphenyl)propanoate | CAS Registry Number: 677326-66-8
Synonyms: ZINC02575890, AC1M15BO, CTK6J1655, KB-183859, methyl 3-oxo-3-(2,3,6-trimethoxyphenyl)propanoate, 3-oxo-3-(2,3,6-trimethoxyphenyl)Propanoic acid methyl ester, 3-OXO-3-(2,3,6-TRIMETHOXYPHENYL)PROPIONIC ACID METHYL ESTER

Molecular Formula: C13H16O6Molecular Weight: 268.262540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WLUUUJQTPWTEND-UHFFFAOYSA-N

677326-66-8
3-Oxo-3-(2,4,5-trifluoro-3,6-dimethyl-phenyl)-propionic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-3-(2,4,5-trifluoro-3,6-dimethylphenyl)propanoate | CAS Registry Number: 132630-88-7
Synonyms: SCHEMBL6578466

Molecular Formula: C13H13F3O3Molecular Weight: 274.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AMKRBZMXAAUSMY-UHFFFAOYSA-N

132630-88-7
3-Oxo-3-(2,4,6-trifluorophenyl)propanenitrile (1 supplier)1516686-67-1
3-oxo-3-(2,4,6-trihydroxy-phenyl)-propionitrile (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-(2,4,6-trihydroxyphenyl)propanenitrile | CAS Registry Number: 871878-90-9

Molecular Formula: C9H7NO4Molecular Weight: 193.158 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WJZWUCSFKIDFHB-UHFFFAOYSA-N

871878-90-9
3-OXO-3-(2,4,6-TRIMETHYLPHENYL)PROPIONIC ACIDMETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 3-oxo-3-(2,4,6-trimethylphenyl)propanoate | CAS Registry Number: 677326-72-6
Synonyms: 3-Oxo-3-(2,4,6-trimethylphenyl)propionic acid methyl ester, ZINC02575899, AC1MC2C9, CTK6J1652, KB-183862, methyl 3-oxo-3-(2,4,6-trimethylphenyl)propanoate, 3-oxo-3-(2,4,6-trimethylphenyl)propionic acidmethyl ester, 3-oxo-3-(2,4,6-trimethyl-phenyl)-propionic acid methyl ester

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

InChIKey: QZRBMAZJIXBVOZ-UHFFFAOYSA-N

677326-72-6
3-Oxo-3-(2-(pyridin-3-yl)piperidin-1-yl)propanenitrile (0 suppliers)2098104-87-9
3-Oxo-3-(2-(pyridin-3-yl)pyrrolidin-1-yl)propanenitrile (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-(2-pyridin-3-ylpyrrolidin-1-yl)propanenitrile | CAS Registry Number: 2098075-09-1
Synonyms: 3-oxo-3-(2-(pyridin-3-yl)pyrrolidin-1-yl)propanenitrile, AKOS026712991, F1907-8696

Molecular Formula: C12H13N3OMolecular Weight: 215.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONFUQZRFBKOBEZ-UHFFFAOYSA-N

2098075-09-1
3-Oxo-3-(2-(trifluoromethyl)phenyl)propanal (0 suppliers)1019029-43-6
3-Oxo-3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)propanenitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)-3-oxopropanenitrile | CAS Registry Number: 2097955-21-8
Synonyms: 3-oxo-3-(2-oxa-7-azaspiro[3.5]nonan-7-yl)propanenitrile, AKOS026710555, ZINC409428775, F1907-6186

Molecular Formula: C10H14N2O2Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCJWQNAHGCFXBN-UHFFFAOYSA-N

2097955-21-8
3-Oxo-3-(2-oxo-1-phenylpiperidin-3-yl)propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-(2-oxo-1-phenylpiperidin-3-yl)propanenitrile | CAS Registry Number: 2060043-24-3

Molecular Formula: C14H14N2O2Molecular Weight: 242.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVKFYEVFKJYJMT-UHFFFAOYSA-N

2060043-24-3
3-oxo-3-(2-oxoimidazolidin-1-yl)propanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-oxo-3-(2-oxoimidazolidin-1-yl)propanenitrile | CAS Registry Number: 7468-63-5
Synonyms: NSC400017, AC1L7YQ5, SCHEMBL11597309, ZINC1592930, NSC-400017, 3-(2-Oxoimidazolidine-1-yl)-3-oxopropanenitrile

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBJJXBIUYRJSGT-UHFFFAOYSA-N

7468-63-5
3-oxo-3-(2-phenylethoxy)-2-(thiophen-2-ylmethyl)propanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-(2-phenylethoxy)-2-(thiophen-2-ylmethyl)propanoic acid | CAS Registry Number: 7468-13-5
Synonyms: NSC400736, AC1L7ZP2, NSC-400736, 3-oxo-3-phenethyloxy-2-(thiophen-2-ylmethyl)propanoic acid

Molecular Formula: C16H16O4SMolecular Weight: 304.360840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UUXHMVYYKKIRHG-UHFFFAOYSA-N

7468-13-5
3-Oxo-3-(2-phenylethoxy)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-(2-phenylethoxy)propanoic acid | CAS Registry Number: 848598-50-5
Synonyms: 3-oxo-3-(2-phenylethoxy)propanoic acid, malonic acid monophenethyl ester, SCHEMBL451185, ZINC113859237

Molecular Formula: C11H12O4Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUWSQRZZDCBBRF-UHFFFAOYSA-N

848598-50-5
3-oxo-3-(2-phenylethylamino)propane-1-sulfinic Acid;2-phenylethanamine (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-(2-phenylethylamino)propane-1-sulfinic acid;2-phenylethanamine | CAS Registry Number: 171359-12-9
Synonyms: 2-Phenylethylammonium salt of the 2-phenylethylamide of beta-sulfinopropionic acid, 1-Propanesulfinic acid, 3-oxo-3-((2-phenylethyl)amino)-, compd. with benzeneethanamine (1:1), 3-Oxo-3-((2-phenylethyl)amino)-1-propanesulfinic acid compd. with benzeneethanamine (1:1), AGN-PC-0KOVMA, AC1MIOR6, LS-120911, 3-oxo-3-(phenethylamino)propane-1-sulfinic acid; 2-phenylethanamine, 3-oxo-3-(2-phenylethylamino)propane-1-sulfinic acid;2-phenylethanamine

Molecular Formula: C19H26N2O3SMolecular Weight: 362.486340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JKHZGDZBDSIUMA-UHFFFAOYSA-N

171359-12-9
3-Oxo-3-(2-tolyl)propionic acid ethyl ester (13 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-methylphenyl)-3-oxopropanoate | CAS Registry Number: 51725-82-7
Synonyms: ethyl 3-(2-methylphenyl)-3-oxopropanoate, Ethyl 3-oxo-3-(o-tolyl)propanoate, Ethyl (2-methylbenzoyl)acetate, ethyl 3-oxo-3-o-tolylpropanoate, ZINC02575915, Ethyl o-toluoylacetate, ACMC-20a5sf, AC1MC2BF, SureCN406193, Ethyl o-methylbenzoylacetate, 559148_ALDRICH, CTK4J4737, Ethyl 2-(2-methylbenzoyl)acetate, MolPort-000-157-907, ANW-58429, BBL005477, STL134824, AKOS005744946, AG-F-75347, MCULE-3080134467

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

InChIKey: UNULPFKXRJPSCO-UHFFFAOYSA-N

51725-82-7
3-Oxo-3-(2-trifluoromethylphenyl)propionic acid ethyl ester (12 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 89424-17-9
Synonyms: Ethyl (2-trifluoromethylbenzoyl)acetate, ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate, ethyl 3-(2-trifluoromethyl-phenyl)-3-oxopropanoate, ethyl 3-[2-(trifluoromethyl)phenyl]-3-oxopropanoate, Ethyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate, ZINC02575918, ACMC-20al2f, AC1MC2BR, SureCN401715, 559113_ALDRICH, CTK8C5657, MolPort-000-157-920, PC1851, SBB102280, AKOS005063991, AC-7802, AG-H-61959, AK140489, KB-87926, FT-0642123

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

InChIKey: KMPAHDWULITWIH-UHFFFAOYSA-N

89424-17-9
3-Oxo-3-(3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl)propanenitrile (0 suppliers)2737246-38-5
3-oxo-3-(3-(trifluoromethyl)pyrrolidin-1-yl)propanenitrile (0 suppliers)1859136-81-4
3-Oxo-3-(3-oxo-piperazin-1-yl)-propionitrile (1 supplier)
Compound Structure IUPAC Name: 3-oxo-3-(3-oxopiperazin-1-yl)propanenitrile | CAS Registry Number: 1016835-36-1
Synonyms: 3-OXO-3-(3-OXO-PIPERAZIN-1-YL)-PROPIONITRILE, MolPort-004-339-729, ZINC19479591, AKOS000179847, 3-oxo-3-(3-oxopiperazin-1-yl)propanenitrile, F1909-0043

Molecular Formula: C7H9N3O2Molecular Weight: 167.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNBBADIBRBOBKA-UHFFFAOYSA-N

1016835-36-1
3-oxo-3-(3-phenoxyphenyl)propanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-oxo-3-(3-phenoxyphenyl)propanenitrile | CAS Registry Number: 127389-14-4
Synonyms: 3-phenoxybenzoylacetonitrile, Benzenepropanenitrile, beta-oxo-3-phenoxy-, SCHEMBL9166340

Molecular Formula: C15H11NO2Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADQZMXYYSMYRFJ-UHFFFAOYSA-N

127389-14-4
3-OXO-3-(3-PHENYL-5-ISOXAZOLYL)PROPANAL O-(2,4-DICHLOROBENZYL)OXIME (0 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(2,4-dichlorophenyl)methoxyimino]-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-one | CAS Registry Number: 400078-42-4
Synonyms: AKOS005083224, 1P-025, 3-oxo-3-(3-phenyl-5-isoxazolyl)propanal O-(2,4-dichlorobenzyl)oxime, (3E)-3-[(2,4-Dichlorophenyl)methoxyimino]-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-one, (3E)-3-{[(2,4-dichlorophenyl)methoxy]imino}-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-one

Molecular Formula: C19H14Cl2N2O3Molecular Weight: 389.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXIGGBLXRSGGCW-LSFURLLWSA-N

400078-42-4
3-OXO-3-(3-PHENYL-5-ISOXAZOLYL)PROPANAL O-(4-CHLOROBENZYL)OXIME (0 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(4-chlorophenyl)methoxyimino]-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-one | CAS Registry Number: 338393-45-6
Synonyms: AKOS005083187, 1P-009, 3-oxo-3-(3-phenyl-5-isoxazolyl)propanal O-(4-chlorobenzyl)oxime, (3E)-3-[(4-Chlorophenyl)methoxyimino]-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-one, (3E)-3-{[(4-chlorophenyl)methoxy]imino}-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-one

Molecular Formula: C19H15ClN2O3Molecular Weight: 354.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBPFOFJOWHBGCN-SRZZPIQSSA-N

338393-45-6
3-OXO-3-(3-PHENYL-5-ISOXAZOLYL)PROPANAL O-(4-FLUOROBENZYL)OXIME (0 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(4-fluorophenyl)methoxyimino]-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-one | CAS Registry Number: 338393-46-7
Synonyms: AKOS005083188, 1P-010, 3-oxo-3-(3-phenyl-5-isoxazolyl)propanal O-(4-fluorobenzyl)oxime, (3E)-3-{[(4-fluorophenyl)methoxy]imino}-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-one

Molecular Formula: C19H15FN2O3Molecular Weight: 338.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RCDILZRPEVSZAL-SRZZPIQSSA-N

338393-46-7
3-OXO-3-(3-PHENYL-5-ISOXAZOLYL)PROPANAL O-(4-NITROBENZYL)OXIME (0 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(4-nitrophenyl)methoxyimino]-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-one | CAS Registry Number: 338393-49-0
Synonyms: 3-oxo-3-(3-phenyl-5-isoxazolyl)propanal O-(4-nitrobenzyl)oxime, SCHEMBL14027538, HMS578I13, AKOS005083210, 1P-019, (3E)-3-[(4-nitrophenyl)methoxyimino]-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-one, (3E)-3-{[(4-nitrophenyl)methoxy]imino}-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-one

Molecular Formula: C19H15N3O5Molecular Weight: 365.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FYVVACJAZRBLSW-RGVLZGJSSA-N

338393-49-0
3-Oxo-3-(3-Thienyl)propanenitrile (8 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-thiophen-3-ylpropanenitrile | CAS Registry Number: 69879-30-7
Synonyms: 3-THENOYLACETONITRILE, 3-oxo-3-(3-thienyl)propanenitrile, 3-oxo-3-(thiophen-3-yl)propanenitrile, AG-G-72665, ZINC00108546, oxothienylpropanenitrile, AC1MCBDT, PubChem11956, AC1Q5GSR, Maybridge3_006430, SureCN236184, 3-THIENOYLACETONITRILE, 3-Thiophenepropanenitrile,b-oxo-, CTK5D1488, MolPort-002-920-966, HMS1449E06, SEW02693, 3-oxo-3-thiophen-3-ylpropanenitrile, CCG-52954, FD6078

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWPZODDPZNLDAM-UHFFFAOYSA-N

69879-30-7
3-Oxo-3-(3-tolyl)propionic acid ethyl ester (13 suppliers)
Compound Structure IUPAC Name: ethyl 3-(3-methylphenyl)-3-oxopropanoate | CAS Registry Number: 33166-79-9
Synonyms: Ethyl 3-oxo-3-(m-tolyl)propanoate, Ethyl (3-methylbenzoyl)acetate, ethyl 3-oxo-3-m-tolylpropanoate, ethyl 3-(3-methylphenyl)-3-oxopropanoate, 3-Oxo-3-m-tolyl-propionic acid ethyl ester, ZINC02575914, Ethyl m-toluoylacetate, AC1MC2BI, ACMC-20a5t6, Ethyl m-methylbenzoylacetate, SureCN1167294, 559180_ALDRICH, CTK4H0068, Ethyl 2-(3-methylbenzoyl)acetate, MolPort-000-157-908, Ethyl 3-oxo-3-(m-tolyl)propionate, ANW-58456, AKOS000266401, AG-A-62217, AG-F-11548

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

InChIKey: LLFKVNDSLHMEQC-UHFFFAOYSA-N

33166-79-9
3-oxo-3-(3-trifluoromethoxy-phenyl)-propionic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 3-oxo-3-[3-(trifluoromethoxy)phenyl]propanoate | CAS Registry Number: 1181574-09-3
Synonyms: SCHEMBL985010

Molecular Formula: C11H9F3O4Molecular Weight: 262.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WKTOOBZRNWPUMI-UHFFFAOYSA-N

1181574-09-3
3-Oxo-3-(3-trifluoromethyl-phenyl)-propionic acid ethyl ester (13 suppliers)
Compound Structure 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

1717-42-6
3-Oxo-3-(3-trifluoromethylphenyl)propionic acid ethyl ester (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-[3-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 110193-60-7
Synonyms: Ethyl (3-Trifluoromethylphenyl)glyoxylate, ZINC02387809, PubChem2693, AC1MCOE8, ACMC-20ed96, SureCN4173911, CTK4A6813, Ethyl 3-trifluoromethylbenzoylacetate, AKOS015852666, AG-D-27468, AK-47682, ethyl 2-oxo-2-[3-(trifluoromethyl)phenyl]acetate, (3-Trifluoromethylphenyl)glyoxylic acid ethyl ester, Benzeneacetic acid, |A-oxo-3-(trifluoromethyl)-, ethyl ester, Benzeneacetic acid, alpha-oxo-3-(trifluoromethyl)-, ethyl ester, Ethyl oxo[3-(trifluoromethyl)phenyl]acetate;Ethyl (3-Trifluoromethylphenyl)glyoxylate;Ethyl 3-trifluoromethylbenzoylacetate;

Molecular Formula: C11H9F3O3Molecular Weight: 246.182570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OYMTUYSGHGBXRS-UHFFFAOYSA-N

110193-60-7
3-Oxo-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanenitrile | CAS Registry Number: 1019385-55-7
Synonyms: 3-oxo-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanenitrile, FCH036261, MFCD11130328, ZINC19835273, AKOS000208783, AS-9048, BBV-101934, EN300-264081, Z2467523292

Molecular Formula: C11H11NOSMolecular Weight: 205.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGCZNMNJWCFVBP-UHFFFAOYSA-N

1019385-55-7
3-Oxo-3-(4-((tetrahydrofuran-2-yl)methyl)piperazin-1-yl)propanenitrile (0 suppliers)2097991-80-3
3-Oxo-3-(4-(pyrazin-2-yl)piperazin-1-yl)propanenitrile (0 suppliers)2098114-59-9
3-Oxo-3-(4-(pyridin-4-yl)piperazin-1-yl)propanenitrile (0 suppliers)2098089-14-4
3-oxo-3-(4-(pyrrolidin-1-yl)piperidin-1-yl)propanenitrile (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-(4-pyrrolidin-1-ylpiperidin-1-yl)propanenitrile | CAS Registry Number: 1867013-58-8
Synonyms: ZINC82275262, AKOS026710060, F1907-5677

Molecular Formula: C12H19N3OMolecular Weight: 221.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDOJESDMLDPFFY-UHFFFAOYSA-N

1867013-58-8
3-oxo-3-(4-(tetrahydro-2h-pyran-4-yl)piperazin-1-yl)propanenitrile (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(oxan-4-yl)piperazin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 2098014-72-1
Synonyms: 3-oxo-3-(4-(tetrahydro-2H-pyran-4-yl)piperazin-1-yl)propanenitrile, AKOS026710033, ZINC408319947, F1907-5646

Molecular Formula: C12H19N3O2Molecular Weight: 237.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHWLDQDOMVLPRS-UHFFFAOYSA-N

2098014-72-1
3-oxo-3-(4-(tetrahydro-2h-thiopyran-4-yl)piperazin-1-yl)propanenitrile (0 suppliers)2098081-93-5
3-oxo-3-(4-(tetrahydrothiophen-3-yl)piperazin-1-yl)propanenitrile (0 suppliers)2097981-76-3
3-Oxo-3-(4-(trifluoromethyl)bicyclo[2.2.1]heptan-1-yl)propanenitrile (0 suppliers)2737246-39-6
3-oxo-3-(4-methoxyphenyl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-3-oxopropanoic acid | CAS Registry Number: 13422-77-0
Synonyms: 3-(4-methoxyphenyl)-3-oxopropanoic acid, SCHEMBL2427418, MolPort-019-964-936, STL301683, ZINC14504240, AKOS006293282, MCULE-3719114177

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBLNSQMYGLIFII-UHFFFAOYSA-N

13422-77-0
3-Oxo-3-(4-phenethylpiperazin-1-yl)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-[4-(2-phenylethyl)piperazin-1-yl]propanenitrile | CAS Registry Number: 717858-21-4
Synonyms: 3-oxo-3-[4-(2-phenylethyl)piperazin-1-yl]propanenitrile, 3-OXO-3-[4-(2-PHENYLETHYL)PIPERAZIN-1-YL]-PROPANENITRILE, AC1LOR16, 3-oxo-3-(4-phenethylpiperazin-1-yl)propanenitrile, CTK7C9431, MolPort-001-609-667, ALBB-008636, ZX-AN007543, BBL017594, STK461353, ZINC20472519, AKOS003361263, MCULE-9391768921, TR-060693, R8991, ST45136178, SR-01000291445, SR-01000291445-1, 3-oxo-3-[4-(2-phenylethyl)piperazinyl]propanenitrile

Molecular Formula: C15H19N3OMolecular Weight: 257.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVYHSIFSHFARTL-UHFFFAOYSA-N

717858-21-4
3-Oxo-3-(4-phenoxy-phenyl)-propionic acid methylester (8 suppliers)
Compound Structure IUPAC Name: methyl 3-oxo-3-(4-phenoxyphenyl)propanoate | CAS Registry Number: 85778-54-7
Synonyms: methyl 3-oxo-3-(4-phenoxyphenyl)propanoate, 3-oxo-3-(4-phenoxyphenyl)propionic acid methyl ester, ZINC04269532, AC1MC2A3, SureCN1728532, CTK6J1666, AG-A-62199, KB-183872, 3-Oxo-3-(4-phenoxyphenyl)propionic acid methyl, 3-Oxo-3-(4-phenoxy-phenyl)-propionic acid methyl ester, 3-OXO-3-(4-PHENOXY-PHENYL)-PROPIONIC ACID METHYLESTER

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEWIJFVUPQVCKD-UHFFFAOYSA-N

85778-54-7
3-oxo-3-(4-phenoxy-phenyl)-propionitrile (1 supplier)
Compound Structure IUPAC Name: 3-oxo-3-(4-phenoxyphenyl)propanenitrile | CAS Registry Number: 136562-77-1
Synonyms: SCHEMBL3580785, ZINC84910089, AKOS002392796, SC-39550, 3-OXO-3-(4-PHENOXYPHENYL)PROPANENITRILE

Molecular Formula: C15H11NO2Molecular Weight: 237.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKFAKXHYJOEGTR-UHFFFAOYSA-N

136562-77-1
3-Oxo-3-(4-phenoxyphenyl)propanal O-methyloxime (2 suppliers)
Compound Structure IUPAC Name: 3-methoxyimino-1-(4-phenoxyphenyl)propan-1-one | CAS Registry Number: 241488-14-2
Synonyms: 3-oxo-3-(4-phenoxyphenyl)propanal O-methyloxime, AC1MCA7F, (3E)-3-(methoxyimino)-1-(4-phenoxyphenyl)propan-1-one, KS-00001QF4, AKOS030243590, MCULE-6893217867, 3-methoxyimino-1-(4-phenoxyphenyl)propan-1-one

Molecular Formula: C16H15NO3Molecular Weight: 269.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDYVIGWXPHTBON-UHFFFAOYSA-N

241488-14-2
3-Oxo-3-(4-phenoxyphenyl)propionic acid ethylester (1 supplier)54997-12-0
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