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CHEMICAL products beginning with : 1
123001 to 123050 of 355628 results  Page: << Previous 50 Results 2460 [2461] 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-(BROMOMETHYL)PHENYL)BICYCLO[1.1.1]PENTANE (2 suppliers)
1-(3-(Bromomethyl)phenyl)cyclopropanecarbonitrile (1 supplier)1415325-04-0
1-(3-(Bromomethyl)piperidin-1-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(bromomethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1082916-18-4
Synonyms: 1-(3-Bromomethyl-piperidin-1-yl)-ethanone, 1-(3-Bromomethylpiperidin-1-yl)ethanone, MolPort-008-509-691, AKOS017561823, AM90588, KB-08617, 1-[3-(bromomethyl)piperidin-1-yl]ethan-1-one

Molecular Formula: C8H14BrNOMolecular Weight: 220.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXBAMFBOBICGSY-UHFFFAOYSA-N

1082916-18-4
1-(3-(bromomethyl)pyrrolidin-1-yl)ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-[3-(bromomethyl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353970-77-0
Synonyms: 1-(3-Bromomethyl-pyrrolidin-1-yl)-ethanone, MolPort-023-288-170, AKOS018444334, AM93694, 1-(3-Bromomethylpyrrolidin-1-yl)ethanone, KB-08618

Molecular Formula: C7H12BrNOMolecular Weight: 206.080280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONCOFRGWHKMJIQ-UHFFFAOYSA-N

1353970-77-0
1-(3-(But-1-en-2-yl)benzyl)-2-(prop-1-en-2-yl)-4-vinylbenzene (0 suppliers)
1-(3-(Chloromethyl)-4-morpholinophenyl)pyrrolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(chloromethyl)-4-morpholin-4-ylphenyl]pyrrolidin-2-one | CAS Registry Number: 943513-64-2
Synonyms: SCHEMBL14784615, MolPort-035-684-308, AKOS022186931, AK146681, AJ-138737

Molecular Formula: C15H19ClN2O2Molecular Weight: 294.776560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URCUVMZEJNVKEW-UHFFFAOYSA-N

943513-64-2
1-(3-(Chloromethyl)azetidin-1-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(chloromethyl)azetidin-1-yl]ethanone | CAS Registry Number: 1872005-46-3
Synonyms: 1-(3-(Chloromethyl)azetidin-1-yl)ethanone

Molecular Formula: C6H10ClNOMolecular Weight: 147.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOZFUTIMEMPZFX-UHFFFAOYSA-N

1872005-46-3
1-(3-(Chloromethyl)phenyl)-1H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(chloromethyl)phenyl]-1,2,4-triazole | CAS Registry Number: 1565679-03-9
Synonyms: AKOS022178400, AK145745, AJ-136458, BG00305691, 1-[3-(CHLOROMETHYL)PHENYL]-1,2,4-TRIAZOLE

Molecular Formula: C9H8ClN3Molecular Weight: 193.634 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTUNMWJLMFVPDO-UHFFFAOYSA-N

1565679-03-9
1-(3-(Chloromethyl)phenyl)-1H-1,2,4-triazole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(chloromethyl)phenyl]-1,2,4-triazole;hydrochloride | CAS Registry Number: 1956340-56-9
Synonyms: AKOS022178542, AK145756, BG00311849, 1-[3-(CHLOROMETHYL)PHENYL]-1,2,4-TRIAZOLE HYDROCHLORIDE

Molecular Formula: C9H9Cl2N3Molecular Weight: 230.092 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSVPKORDLBUJJZ-UHFFFAOYSA-N

1956340-56-9
1-(3-(Chloromethyl)phenyl)-1H-imidazole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(chloromethyl)phenyl]imidazole;hydrochloride | CAS Registry Number: 1956310-64-7
Synonyms: AKOS022178377, AK145696, BG00311652, 1-[3-(CHLOROMETHYL)PHENYL]IMIDAZOLE HYDROCHLORIDE

Molecular Formula: C10H10Cl2N2Molecular Weight: 229.104 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVBCDNSRENDYSI-UHFFFAOYSA-N

1956310-64-7
1-(3-(Chloromethyl)phenyl)-3,5-dimethyl-1H-pyrazole hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(chloromethyl)phenyl]-3,5-dimethylpyrazole;hydrochloride | CAS Registry Number: 1185298-82-1
Synonyms: 1-[3-(chloromethyl)phenyl]-3,5-dimethyl-1H-pyrazole hydrochloride, CTK6H6621, MolPort-006-705-369, ZX-CM004544, 0338AD, AKOS015846511, TR-061606, 1-[3-(chloromethyl)phenyl]-3,5-dimethylpyrazole hydrochloride, 1-[3-(Chloromethyl)phenyl]-3,5-dimethyl-1H-pyrazole hydrochloride, AldrichCPR

Molecular Formula: C12H14Cl2N2Molecular Weight: 257.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YKKBNKGGJOKTHG-UHFFFAOYSA-N

1185298-82-1
1-(3-(Chloromethyl)piperidin-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(chloromethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1082844-32-3
Synonyms: 1-(3-Chloromethyl-piperidin-1-yl)-ethanone, 1-[3-(chloromethyl)piperidin-1-yl]ethan-1-one, MolPort-008-509-274, AKOS012699392, AM90585, 1-(3-Chloromethylpiperidin-1-yl)ethanone, KB-08673, F8880-7542

Molecular Formula: C8H14ClNOMolecular Weight: 175.656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOEYLNUZBUKEDI-UHFFFAOYSA-N

1082844-32-3
1-(3-(CYCLOHEPTYLOXY)-2-HYDROXYPROPYL)GUANIDINE HEMISULFATE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-cycloheptyloxy-2-hydroxypropyl)guanidine;sulfuric acid | CAS Registry Number: 89100-93-6
Synonyms: 1-Cycloheptyloxy-3-guanidino-2-propanol sulfate (2:1), 1-(3-(Cycloheptyloxy)-2-hydroxypropyl)guanidine hemisulfate, Guanidine, 1-(3-(cycloheptyloxy)-2-hydroxypropyl)-, sulfate (2:1), Guanidine, (3-(cycloheptyloxy)-2-hydroxypropyl)-, sufate (2:1) (salt), LS-73494

Molecular Formula: C22H48N6O8SMolecular Weight: 556.716920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: RJFAFVYJRCYURF-UHFFFAOYSA-N

89100-93-6
1-(3-(CYCLOHEXYLOXY)-2-HYDROXYPROPYL)GUANIDINE HEMISULFATE (1 supplier)
Compound Structure IUPAC Name: 2-(3-cyclohexyloxy-2-hydroxypropyl)guanidine;sulfuric acid | CAS Registry Number: 89100-91-4
Synonyms: 1-Cyclohexyloxy-3-guanidine-2-propanol sulfate (2:1), 1-(3-(Cyclohexyloxy)-2-hydroxypropyl)guanidine hemisulfate, Guanidine, 1-(3-(cyclohexyloxy)-2-hydroxypropyl)-, sulfate (2:1), Guanidine, (3-(cyclohexyloxy)-2-hydroxypropyl)-, sulfate (2:1) (salt), LS-73520

Molecular Formula: C20H44N6O8SMolecular Weight: 528.663760 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: WWCLYTJHLZKVHZ-UHFFFAOYSA-N

89100-91-4
1-(3-(CYCLOOCTYLOXY)-2-HYDROXYPROPYL)GUANIDINE HEMISULFATE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-cyclooctyloxy-2-hydroxypropyl)guanidine;sulfuric acid | CAS Registry Number: 89100-95-8
Synonyms: 1-Cyclooctyloxy-3-guanidino-2-propanol sulfate (2:1), 1-(3-(Cyclooctyloxy)-2-hydroxypropyl)guanidine hemisulfate, Guanidine, 1-(3-(cyclooctyloxy)-2-hydroxypropyl)-, sulfate (2:1), Guanidine, (3-(cyclooctyloxy)-2-hydroxypropyl)-, sulfate (2:1) (salt), LS-73526

Molecular Formula: C24H52N6O8SMolecular Weight: 584.770080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: RLMCJDGRHVFYHB-UHFFFAOYSA-N

89100-95-8
1-(3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL)-4-(1,3-DITHIAN-2-YLIDENE)CYCLOHEXANECARBONITRILE (1 supplier)153260-05-0
1-(3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL)ETHANONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)ethanone | CAS Registry Number: 141184-48-7
Synonyms: Ethanone,1-[3-(cyclopentyloxy)-4-methoxyphenyl]-, AmbkkkkK457, ACMC-1CEZ0, SureCN128167, AGN-PC-00FBQ7, CTK4C2517, AG-D-82100, KB-82473, Ethanone, 1-[3-(cyclopentyloxy)-4-methoxyphenyl]-, 1-(3-Cyclopentyloxy-4-methoxyphenyl)-1-ethanone;1-[3-(Cyclopentyloxy)-4-methoxyphenyl]ethanone; 3-Cyclopentyloxy-4-methoxyacetophenone;3-Cyclopentyloxy-4-methoxyphenyl methyl ketone

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPTGMHTXWIENQT-UHFFFAOYSA-N

141184-48-7
1-(3-(Cyclopentyloxy)propyl)-1h-pyrazol-3-amine (1 supplier)1339846-05-7
1-(3-(Cyclopropyl(2-hydroxyethyl)amino)piperidin-1-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[cyclopropyl(2-hydroxyethyl)amino]piperidin-1-yl]ethanone | CAS Registry Number: 1353974-55-6
Synonyms: 1-{3-[Cyclopropyl-(2-hydroxy-ethyl)-amino]-piperidin-1-yl}-ethanone, AKOS027387988, AM93944, KB-10938, 1-{3-[Cyclopropyl-(2-hydroxyethyl)amino]piperidin-1-yl}-ethanone

Molecular Formula: C12H22N2O2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCWMBZJLJNZELH-UHFFFAOYSA-N

1353974-55-6
1-(3-(Cyclopropyl(2-hydroxyethyl)amino)pyrrolidin-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-[cyclopropyl(2-hydroxyethyl)amino]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353964-07-4
Synonyms: 1-{3-[Cyclopropyl-(2-hydroxy-ethyl)-amino]-pyrrolidin-1-yl}-ethanone, AKOS027387982, AM93352, KB-10939, 1-{3-[Cyclopropyl-(2-hydroxyethyl)amino]pyrrolidin-1-yl}-ethanone

Molecular Formula: C11H20N2O2Molecular Weight: 212.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKSBJISOMADKDY-UHFFFAOYSA-N

1353964-07-4
1-(3-(Cyclopropylamino)piperidin-1-yl)ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-[3-(cyclopropylamino)piperidin-1-yl]ethanone | CAS Registry Number: 1353986-88-5
Synonyms: 1-(3-Cyclopropylamino-piperidin-1-yl)-ethanone, 1-[3-(cyclopropylamino)piperidin-1-yl]ethanone, AKOS023430646, AM94863, 1-acetyl-3-(Cyclopropylamino)piperidine, AK191714, KB-08714, 1-(3-Cyclopropylaminopiperidin-1-yl)ethanone

Molecular Formula: C10H18N2OMolecular Weight: 182.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPWQBCTVFJVETL-UHFFFAOYSA-N

1353986-88-5
1-(3-(Cyclopropylamino)pyrrolidin-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(cyclopropylamino)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353986-87-4
Synonyms: 1-(3-Cyclopropylamino-pyrrolidin-1-yl)-ethanone, AKOS023428979, AM94862, KB-08715, 1-(3-Cyclopropylaminopyrrolidin-1-yl)ethanone

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTEJQFDBGYDGNX-UHFFFAOYSA-N

1353986-87-4
1-(3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl)-2-(3,5-dichloropyridin-4-yl)ethan-1-ol (1 supplier)1416015-10-5
1-(3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl)-2-(3,5-dichloropyridin-4-yl)ethyl2-acetoxy-2-phenylacetate (1 supplier)1114968-56-7
1-(3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl)-2-(3,5-difluoropyridin-4-yl)ethan-1-ol (1 supplier)1113061-20-3
1-(3-(CYCLOPROPYLMETHOXY)-4-FLUOROPHENYL)CYCLOPROPAN-1-AMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-[3-(cyclopropylmethoxy)-4-fluorophenyl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2227501-07-5
Synonyms: 1-(3-(Cyclopropylmethoxy)-4-fluorophenyl)cyclopropan-1-amine hydrochloride, A1-19349

Molecular Formula: C13H17ClFNOMolecular Weight: 257.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHXUTIWWIYICMW-UHFFFAOYSA-N

2227501-07-5
1-(3-(CYCLOPROPYLMETHOXY)-4-FLUOROPHENYL)PROPAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 1-[3-(cyclopropylmethoxy)-4-fluorophenyl]propan-1-one | CAS Registry Number: 1204659-44-8
Synonyms: 1-(3-(Cyclopropylmethoxy)-4-fluorophenyl)propan-1-one, A1-19350

Molecular Formula: C13H15FO2Molecular Weight: 222.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTWOIDFUHHIAGV-UHFFFAOYSA-N

1204659-44-8
1-(3-(CYCLOPROPYLMETHOXY)PHENYL)CYCLOPROPANAMINE (1 supplier)
Compound Structure IUPAC Name: 1-[3-(cyclopropylmethoxy)phenyl]cyclopropan-1-amine | CAS Registry Number: 1784806-85-4
Synonyms: 1-(3-(Cyclopropylmethoxy)phenyl)cyclopropanamine, SCHEMBL20188810, A1-19397

Molecular Formula: C13H17NOMolecular Weight: 203.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJYVFOFTPZVMKW-UHFFFAOYSA-N

1784806-85-4
1-(3-(Cyclopropylmethoxy)phenyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-[3-(cyclopropylmethoxy)phenyl]ethanol | CAS Registry Number: 1156163-79-9
Synonyms: 1-[3-(Cyclopropylmethoxy)phenyl]ethan-1-ol, 1-[3-(cyclopropylmethoxy)phenyl]ethanol, DB-146433, A1-19931

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEQFAJIDUKWVOO-UHFFFAOYSA-N

1156163-79-9
1-(3-(Cyclopropylmethyl)-3h-imidazo[4,5-b]pyridin-2-yl)-n-methylmethanamine (1 supplier)2098009-60-8
1-(3-(Cyclopropylmethyl)-4-hydroxypiperidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)2097995-60-1
1-(3-(Dichloromethyl)-4-methoxyphenyl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(dichloromethyl)-4-methoxyphenyl]ethanone | CAS Registry Number: 1823212-44-7
Synonyms: 3'-Dichloromethyl-4'-methoxyacetophenone, AKOS027331253, ZINC238352232

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.088 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITZIVVGLRLOEDD-UHFFFAOYSA-N

1823212-44-7
1-(3-(Diethoxymethyl)phenyl)-N-methylmethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(diethoxymethyl)phenyl]-N-methylmethanamine | CAS Registry Number: 2166837-53-0
Synonyms: 1-(3-(diethoxymethyl)phenyl)-N-methylmethanamine, ZINC396137366

Molecular Formula: C13H21NO2Molecular Weight: 223.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNQZJBJIINRABA-UHFFFAOYSA-N

2166837-53-0
1-(3-(Diethoxymethyl)tetrahydrofuran-2-yl)-1H-benzo[d][1,2,3]triazole (1 supplier)
Compound Structure IUPAC Name: 1-[3-(diethoxymethyl)oxolan-2-yl]benzotriazole | CAS Registry Number: 186762-60-7
Synonyms: 1-[3-(Diethoxymethyl)oxolan-2-yl]-1H-1,2,3-benzotriazole, 1-[3-(diethoxymethyl)oxolan-2-yl]benzotriazole

Molecular Formula: C15H21N3O3Molecular Weight: 291.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VFKRAYGVKVIRIZ-UHFFFAOYSA-N

186762-60-7
1-(3-(Diethylamino)propyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(diethylamino)propyl]-2-oxopyridine-3-carbaldehyde | CAS Registry Number: 1447958-22-6
Synonyms: ZINC82331225, 1-(3-Diethylamino-propyl)-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde

Molecular Formula: C13H20N2O2Molecular Weight: 236.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVGRLDWMYMMPDO-UHFFFAOYSA-N

1447958-22-6
1-(3-(Difluoromethoxy)-4-fluorophenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(difluoromethoxy)-4-fluorophenyl]ethanone | CAS Registry Number: 1214333-01-3
Synonyms: ZINC47203340, AKOS027338948, FCH1387118, AK341424, AX8326054

Molecular Formula: C9H7F3O2Molecular Weight: 204.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MDEJHXUTJKNRNQ-UHFFFAOYSA-N

1214333-01-3
1-(3-(Difluoromethoxy)phenyl)-2,2,2-trifluoroethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(difluoromethoxy)phenyl]-2,2,2-trifluoroethanol | CAS Registry Number: 2229294-07-7
Synonyms: 3-(Difluoromethoxy)-alpha-(trifluoromethyl)benzyl Alcohol, MFCD32661992, SY250477

Molecular Formula: C9H7F5O2Molecular Weight: 242.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GVGZSAZULCWTII-UHFFFAOYSA-N

2229294-07-7
1-(3-(Difluoromethoxy)phenyl)-2,2,2-trifluoroethan-1-one (1 supplier)1417459-82-5
1-(3-(Difluoromethoxy)phenyl)-5-oxopyrrolidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(difluoromethoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1246967-17-8
Synonyms: 1-[3-(Difluoromethoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid, MolPort-023-223-086, ZX-AP009748, AKOS027448055, PC01479, KB-90363

Molecular Formula: C12H11F2NO4Molecular Weight: 271.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RFRIMCUKYOAJQW-UHFFFAOYSA-N

1246967-17-8
1-(3-(Difluoromethoxy)phenyl)cyclopropan-1-amine (1 supplier)1266159-47-0
1-(3-(Difluoromethoxy)phenyl)cyclopropane-1-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-[3-(difluoromethoxy)phenyl]cyclopropane-1-carbonitrile | CAS Registry Number: 1314778-62-5
Synonyms: 1-[3-(difluoromethoxy)phenyl]cyclopropane-1-carbonitrile, 1-(3-(DIFLUOROMETHOXY)PHENYL)CYCLOPROPANE-1-CARBONITRILE, AT28529, EN300-1932984

Molecular Formula: C11H9F2NOMolecular Weight: 209.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRKMFXIEPRZBIB-UHFFFAOYSA-N

1314778-62-5
1-(3-(Difluoromethoxy)phenyl)ethan-1-amine hcl (6 suppliers)
Compound Structure IUPAC Name: 1-[3-(difluoromethoxy)phenyl]ethanamine;hydrochloride | CAS Registry Number: 926263-64-1
Synonyms: 1-(3-(DIFLUOROMETHOXY)PHENYL)ETHAN-1-AMINE HCL, 1431967-71-3, (R)-1-(3-(DIFLUOROMETHOXY)PHENYL)ETHAN-1-AMINE HCL, (S)-1-(3-(DIFLUOROMETHOXY)PHENYL)ETHAN-1-AMINE HCL, SCHEMBL21272665, AKOS024392450, MCULE-4833045673

Molecular Formula: C9H12ClF2NOMolecular Weight: 223.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWWAOZJYKZZKQB-UHFFFAOYSA-N

926263-64-1
1-(3-(Difluoromethoxy)phenyl)imidazolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(difluoromethoxy)phenyl]imidazolidin-2-one | CAS Registry Number: 1378261-25-6
Synonyms: 1-[3-(Difluoromethoxy)phenyl]imidazolidin-2-one, DTXSID501235415, MFCD20037413, ZINC75761031, AS-8595, CS-0357691, 2-Imidazolidinone, 1-[3-(difluoromethoxy)phenyl]-

Molecular Formula: C10H10F2N2O2Molecular Weight: 228.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGPFUEIVUWJXAP-UHFFFAOYSA-N

1378261-25-6
1-(3-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl)ethan-1-amine (1 supplier)2228381-11-9
1-(3-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-[3-(difluoromethyl)-1-methylpyrazol-4-yl]ethanone | CAS Registry Number: 1814920-62-1
Synonyms: SCHEMBL14010542, 1-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]-Ethanone

Molecular Formula: C7H8F2N2OMolecular Weight: 174.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEZVCXLDJHKSQE-UHFFFAOYSA-N

1814920-62-1
1-(3-(Difluoromethyl)-2-fluoro-5-nitrophenyl)ethan-1-one (2 suppliers)2709695-03-2
1-(3-(Difluoromethyl)-2-fluorophenyl)ethan-1-amine (1 supplier)1391195-60-0
1-(3-(Difluoromethyl)-2-fluorophenyl)ethan-1-amine hydrochloride (3 suppliers)2803930-57-4
1-(3-(Difluoromethyl)-2-fluorophenyl)ethanol (2 suppliers)2159920-60-0
1-(3-(Difluoromethyl)-2-fluorophenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(difluoromethyl)-2-fluorophenyl]ethanone | CAS Registry Number: 2139441-40-8
Synonyms: SCHEMBL21132416

Molecular Formula: C9H7F3OMolecular Weight: 188.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OAIMUUKRQQPSBG-UHFFFAOYSA-N

2139441-40-8
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