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CHEMICAL products beginning with : 3
95551 to 95600 of 215931 results  Page: << Previous 50 Results 1900 1901 1902 1903 1904 1905 1906 1907 1908 1909 1910 1911 [1912] 1913 1914 1915 1916 1917 1918 1919 1920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[(3,4-Difluorophenyl)methoxy]-piperidine (0 suppliers)794464-07-6
3-[(3,4-Difluorophenyl)methyl]azetidine (5 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-difluorophenyl)methyl]azetidine | CAS Registry Number: 937609-49-9
Synonyms: 3-(3,4-difluorobenzyl)azetidine, AC1Q4LBQ, AGN-PC-015Z7C, CTK5H2916, MolPort-004-300-182, AKOS000136782, AG-H-82986, FT-0666847, EN300-35930, T7084821

Molecular Formula: C10H11F2NMolecular Weight: 183.197846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USSXSTMGXCZNMH-UHFFFAOYSA-N

937609-49-9
3-[(3,4-Difluorophenyl)methyl]azetidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-difluorophenyl)methyl]azetidine;hydrochloride | CAS Registry Number: 1803582-01-5
Synonyms: 3-[(3,4-difluorophenyl)methyl]azetidine hydrochloride, AKOS026741393, NE39455

Molecular Formula: C10H12ClF2NMolecular Weight: 219.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWVIGWZQRXQYOJ-UHFFFAOYSA-N

1803582-01-5
3-[(3,4-Difluorophenyl)methyl]pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-difluorophenyl)methyl]pyrrolidine | CAS Registry Number: 1337018-79-7
Synonyms: 3-[(3,4-difluorophenyl)methyl]pyrrolidine, SCHEMBL21358942, AKOS013759991, NE44260

Molecular Formula: C11H13F2NMolecular Weight: 197.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIHLEGCLLWTHJC-UHFFFAOYSA-N

1337018-79-7
3-[(3,4-Difluorophenyl)sulfanyl]butan-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4-difluorophenyl)sulfanylbutan-2-one | CAS Registry Number: 1152914-99-2
Synonyms: 3-[(3,4-difluorophenyl)sulfanyl]butan-2-one, AKOS009015930

Molecular Formula: C10H10F2OSMolecular Weight: 216.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPPKKRHTCGXQPY-UHFFFAOYSA-N

1152914-99-2
3-[(3,4-Difluorophenyl)sulfanyl]cyclopentan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4-difluorophenyl)sulfanylcyclopentan-1-one | CAS Registry Number: 1339318-08-9
Synonyms: 3-[(3,4-DIFLUOROPHENYL)SULFANYL]CYCLOPENTAN-1-ONE, AKOS009166339

Molecular Formula: C11H10F2OSMolecular Weight: 228.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APDDMELCTKTBSG-UHFFFAOYSA-N

1339318-08-9
3-[(3,4-Difluorophenyl)sulfanyl]propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(3,4-difluorophenyl)sulfanylpropanoic acid | CAS Registry Number: 863667-96-3
Synonyms: 3-[(3,4-difluorophenyl)sulfanyl]propanoic acid, 3-[(3,4-difluorophenyl)thio]propanoic acid, CTK7J4607, HMS1744O22, ZINC4207390, AKOS009020815, MCULE-8872730518, 3-(3,4-difluorophenylthio)propanoic acid, EN300-14161, Z99598954

Molecular Formula: C9H8F2O2SMolecular Weight: 218.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVLZSACZPZEUGH-UHFFFAOYSA-N

863667-96-3
3-[(3,4-difluorophenyl)thio]Piperidine (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4-difluorophenyl)sulfanylpiperidine | CAS Registry Number: 1247482-46-7
Synonyms: AKOS010951438, DB-062313

Molecular Formula: C11H13F2NSMolecular Weight: 229.289426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWSFAOBPEMDSSW-UHFFFAOYSA-N

1247482-46-7
3-[(3,4-difluorophenyl)thio]propanoic acid (1 supplier)
3-[(3,4-Dihydro-2(1H)-isoquinolinyl)carbonyl]-N-(3,4-dimethylphenyl)-1,4-dihydro-N-methyl-4-oxo-6-quinolinesulfonamide (1 supplier)422560-08-5
3-[(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YLSULFONYL)AMINO]BENZOIC ACID (0 suppliers)
3-[(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YLSULFONYL)AMINO]PROPANOIC ACID (0 suppliers)
3-[(3,4-Dihydro-2H-1-benzopyran-4-yl)amino]propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydro-2H-chromen-4-ylamino)propanamide | CAS Registry Number: 1154111-93-9
Synonyms: AKOS008995092, BC4129524, EN300-246449

Molecular Formula: C12H16N2O2Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZJUHKPVKCMAQZ-UHFFFAOYSA-N

1154111-93-9
3-[(3,4-Dihydro-2H-1-benzopyran-4-yl)amino]propanamide hydrochloride (2 suppliers)1909336-34-0
3-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]benzoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-[(4-oxo-3H-phthalazin-1-yl)methyl]benzoic acid | CAS Registry Number: 420846-72-6
Synonyms: 3-((4-OXO-3,4-DIHYDROPHTHALAZIN-1-YL)METHYL)BENZOIC ACID, SCHEMBL77913, LOEQJTGFMWZFBM-UHFFFAOYSA-N, MFCD20483902, ZINC95831348, AKOS027254527, AK204995, 3-[(4-oxo-3H-phthalazin-1-yl)methyl]benzoic acid, 3-(4-Oxo-3,4-dihydrophthalazin-1-ylmethyl)benzoic acid, 3-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]Benzoic acid

Molecular Formula: C16H12N2O3Molecular Weight: 280.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOEQJTGFMWZFBM-UHFFFAOYSA-N

420846-72-6
3-[(3,4-DIMETHOXYBENZYLIDENE)AMINO]-2-THIOXO-1,3-THIAZOLIDIN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: diethoxy-(4-nitrophenyl)sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 19821-06-8
Synonyms: o,o-diethyl s-(4-nitrophenyl) phosphorodithioate, AC1Q7FQQ, AC1L4I0Y, CTK0I4277, AR-1K8488, AG-J-05404, diethoxy-(4-nitrophenyl)sulfanyl-sulfanylidene-, Phosphorodithioic acid, O,O-diethyl S-(4-nitrophenyl) ester, Phosphorodithioic acid, O,O-diethyl S-(p-nitrophenyl) ester (6CI,7CI,8CI)

Molecular Formula: C10H14NO4PS2Molecular Weight: 307.326222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CBNFNKWKGZYTCK-UHFFFAOYSA-N

19821-06-8
3-[(3,4-Dimethoxyphenethyl)amino]-2-phenyl-1H-inden-1-one (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenylinden-1-one | CAS Registry Number: 946385-80-4
Synonyms: 3-[(3,4-dimethoxyphenethyl)amino]-2-phenyl-1H-inden-1-one, 3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)-2-PHENYLINDEN-1-ONE, 3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-phenyl-1H-inden-1-one, AC1N5JIZ, CTK7A7314, ZINC5210897, MFCD00129563, AKOS005110262, MCULE-7047697535, MS-6002, KS-000028F7, 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenylinden-1-one

Molecular Formula: C25H23NO3Molecular Weight: 385.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STGPNDBYHVWVJS-UHFFFAOYSA-N

946385-80-4
3-[(3,4-Dimethoxyphenethyl)amino]propanenitrile (5 suppliers)
Compound Structure IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]propanenitrile | CAS Registry Number: 55982-97-3
Synonyms: ALBB-005325, STK503350, CID2777380, BBV-1773602, 3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}propanenitrile, 3-[2-(3,4-dimethoxyphenyl)ethylamino]propanenitrile

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADBWWKCONMODJQ-UHFFFAOYSA-N

55982-97-3
3-[(3,4-Dimethoxyphenyl)acetyl]-4S-(phenylmethyl)-2-oxazolidinone (0 suppliers)261357-67-9
3-[(3,4-Dimethoxyphenyl)amino]-2,3-dihydro-1lambda6-thiophene-1,1-dione (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine | CAS Registry Number: 914217-77-9
Synonyms: 3-[(3,4-dimethoxyphenyl)amino]-2,3-dihydro-1$l^{6}-thiophene-1,1-dione, AKOS015948962, MCULE-3367609109

Molecular Formula: C12H15NO4SMolecular Weight: 269.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SYYGHKXVIWSLIH-UHFFFAOYSA-N

914217-77-9
3-[(3,4-Dimethoxyphenyl)amino]propanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyanilino)propanenitrile | CAS Registry Number: 91181-15-6
Synonyms: 3-[(3,4-dimethoxyphenyl)amino]propanenitrile, EN300-86011, ZINC32010652, AKOS009052487

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNFZQODSVCQBLI-UHFFFAOYSA-N

91181-15-6
3-[(3,4-DIMETHOXYPHENYL)CARBONYLAMINO]-3-(4-FLUOROPHENYL)PROPANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: (3R)-3-[(3,4-dimethoxybenzoyl)amino]-3-(4-fluorophenyl)propanoate | CAS Registry Number: 332052-63-8
Synonyms: ZINC00203406, CID6937094

Molecular Formula: C18H17FNO5-Molecular Weight: 346.329683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BAZGVEVIVJMDHK-CQSZACIVSA-M

332052-63-8
3-[(3,4-Dimethoxyphenyl)methoxy]-piperidine (0 suppliers)933758-58-8
3-[(3,4-dimethoxyphenyl)methyl]-1-(2-pyridinyl)-Imidazo[1,5-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-1-pyridin-2-ylimidazo[1,5-a]pyridine | CAS Registry Number: 1610690-48-6
Synonyms: ZINC146088361

Molecular Formula: C21H19N3O2Molecular Weight: 345.402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGXHGDUVRPSYQV-UHFFFAOYSA-N

1610690-48-6
3-[(3,4-dimethoxyphenyl)methyl]-1-methyl-8-nitro-4h-quinazolin-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-1-methyl-8-nitro-4H-quinazolin-2-one | CAS Registry Number: 1253225-79-4
Synonyms: AGN-PC-0BSYZI, D-1142, 3-[(3,4-dimethoxyphenyl)methyl]-1-methyl-8-nitro-4H-quinazolin-2-one, 2(1H)-Quinazolinone, 3-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1-methyl-8-nitro-

Molecular Formula: C18H19N3O5Molecular Weight: 357.360560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XCHPPAVTOUGWAQ-UHFFFAOYSA-N

1253225-79-4
3-[(3,4-Dimethoxyphenyl)methyl]-2-sulfanyl-3,4-dihydroquinazolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 723332-67-0
Synonyms: 3-[(3,4-dimethoxyphenyl)methyl]-2-sulfanyl-3,4-dihydroquinazolin-4-one, 3-(3,4-dimethoxybenzyl)-2-mercaptoquinazolin-4(3H)-one, CTK6J7494, STK464117, AKOS003365217, AKOS008028998, ZINC100090479, MCULE-8746352968, NE31579, ST50845484, EN300-11289, 3-(3,4-dimethoxybenzyl)-2-sulfanyl-4(3H)-quinazolinone, 3-(3,4-dimethoxybenzyl)-2-sulfanylquinazolin-4(3H)-one, 3-[(3,4-dimethoxyphenyl)methyl]-2-sulfanyl-3-hydroquinazolin-4-one

Molecular Formula: C17H16N2O3SMolecular Weight: 328.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJEZWQQCHITBDV-UHFFFAOYSA-N

723332-67-0
3-[(3,4-Dimethoxyphenyl)methyl]-4-phenyl-4,5-dihydro-1H-1,2,4-triazole-5-thione (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 331269-06-8
Synonyms: 3-((3,4-DIMETHOXYPHENYL)METHYL)-4-PHENYL-1,2,4-TRIAZOLINE-5-THIONE, 3-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-4,5-dihydro-1H-1,2,4-triazole-5-thione, 3-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-1,2,4-triazoline-5-thione, Oprea1_385641, SCHEMBL5334168, ZINC3199506, MFCD00170386, SBB061898, 3-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione, AKOS005110781, MCULE-4514496864, MS-6340, KS-00003P54, 5-(3,4-dimethoxybenzyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C17H17N3O2SMolecular Weight: 327.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDNDNPRLQAKKQU-UHFFFAOYSA-N

331269-06-8
3-[(3,4-dimethoxyphenyl)methyl]-8-nitro-1,4-dihydroquinazolin-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-8-nitro-1,4-dihydroquinazolin-2-one | CAS Registry Number: 1253225-76-1
Synonyms: AGN-PC-0BSYZE, D-1138, 2(1H)-Quinazolinone, 3-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-8-nitro-

Molecular Formula: C17H17N3O5Molecular Weight: 343.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HQRYGFNOYALTGR-UHFFFAOYSA-N

1253225-76-1
3-[(3,4-dimethoxyphenyl)methyl]-Pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1267135-87-4
Synonyms: 3-(3,4-Dimethoxybenzyl)pyrrolidine HCl

Molecular Formula: C13H20ClNO2Molecular Weight: 257.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCJAVHRUCJVZKA-UHFFFAOYSA-N

1267135-87-4
3-[(3,4-Dimethoxyphenyl)methyl]azetidine (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]azetidine;hydrochloride | CAS Registry Number: 937618-80-9
Synonyms: 3-(3,4-Dimethoxybenzyl)azetidine HCl

Molecular Formula: C12H18ClNO2Molecular Weight: 243.731 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJHOSJIFVNQMRG-UHFFFAOYSA-N

937618-80-9
3-[(3,4-Dimethoxyphenyl)methylidene]-1H,2H,3H-cyclopenta[b]quinoline-9-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid | CAS Registry Number: 379726-67-7
Synonyms: EN300-00844, 3-[(3,4-dimethoxyphenyl)methylidene]-1H,2H,3H-cyclopenta[b]quinoline-9-carboxylic acid, MLS000757713, CHEMBL1492209, ZINC3885006, NE17904, SMR000372015, AB00651734-03, (3E)-3-[(3,4-dimethoxyphenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid, (3E)-3-[(3,4-dimethoxyphenyl)methylidene]-1H,2H,3H-cyclopenta[b]quinoline-9-carboxylic acid

Molecular Formula: C22H19NO4Molecular Weight: 361.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITWSNYABEWGWGX-SDNWHVSQSA-N

379726-67-7
3-[(3,4-DIMETHYL-2,6-DINITROPHENYL)AMINO]PENTAN-2-OL, MIXTURE OF DIASTEREOMERS (0 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethyl-2,6-dinitroanilino)pentan-2-ol | CAS Registry Number: 127971-54-4
Synonyms: 3-[(3,4-dimethyl-2,6-dinitrophenyl)amino]pentan-2-ol, 3-(3,4-dimethyl-2,6-dinitroanilino)pentan-2-ol, 3-((3,4-dimethyl-2,6-dinitrophenyl)amino)pentan-2-ol, DTXSID801021463, CFA97154, AKOS037647402, AS-73527, D93818, EN300-1462388

Molecular Formula: C13H19N3O5Molecular Weight: 297.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RDXISYZKTOBPEZ-UHFFFAOYSA-N

127971-54-4
3-[(3,4-Dimethyl-benzenesulfonyl)-(4-methoxy-phenyl)-amino]-propionic acid (1 supplier)
3-[(3,4-Dimethylcyclohexyl)amino]propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dimethylcyclohexyl)amino]propan-1-ol | CAS Registry Number: 1339082-36-8
Synonyms: AKOS014060882, 3-[(3,4-dimethylcyclohexyl)amino]propan-1-ol

Molecular Formula: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDUXOSNPQPHELM-UHFFFAOYSA-N

1339082-36-8
3-[(3,4-Dimethylcyclohexyl)oxy]azetidine (3 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethylcyclohexyl)oxyazetidine | CAS Registry Number: 1341634-52-3
Synonyms: AKOS014072501, 3-[(3,4-dimethylcyclohexyl)oxy]azetidine

Molecular Formula: C11H21NOMolecular Weight: 183.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNDQZMNHVBJWGT-UHFFFAOYSA-N

1341634-52-3
3-[(3,4-Dimethylphenoxy)methyl]azetidine (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dimethylphenoxy)methyl]azetidine | CAS Registry Number: 1862749-10-7
Synonyms: A1-13944

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLILFGJFXMCFNR-UHFFFAOYSA-N

1862749-10-7
3-[(3,4-Dimethylphenoxy)methyl]piperidine hydrochloride (1 supplier)
3-[(3,4-Dimethylphenoxy)methyl]piperidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dimethylphenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1220019-75-9
Synonyms: 3-[(3,4-Dimethylphenoxy)methyl]piperidine hydrochloride, 3-((3,4-Dimethylphenoxy)methyl)piperidine hydrochloride, CTK6B9509, AKOS015844434, TR-067659, 3-(3,4-dimethylphenoxymethyl)piperidine hydrochloride

Molecular Formula: C14H22ClNOMolecular Weight: 255.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZRPCLKBFGSJMJ-UHFFFAOYSA-N

1220019-75-9
3-[(3,4-Dimethylphenoxy)methyl]pyrrolidine hydrochloride (2 suppliers)
3-[(3,4-Dimethylphenoxy)methyl]pyrrolidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dimethylphenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219980-95-6
Synonyms: 3-[(3,4-Dimethylphenoxy)methyl]pyrrolidine hydrochloride, 3-((3,4-Dimethylphenoxy)methyl)pyrrolidine hydrochloride, CTK6B9511, AKOS015844375, TR-067014, 3-(3,4-dimethylphenoxymethyl)pyrrolidine hydrochloride

Molecular Formula: C13H20ClNOMolecular Weight: 241.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYICMFZRETZKPW-UHFFFAOYSA-N

1219980-95-6
3-[(3,4-Dimethylphenyl)amino]-1-(thiophen-2-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethylanilino)-1-thiophen-2-ylpropan-1-one | CAS Registry Number: 338988-74-2
Synonyms: 3-(3,4-dimethylanilino)-1-(2-thienyl)-1-propanone, AC1LH0WY, CBMicro_037551, Oprea1_218790, MLS000683309, CHEMBL1361785, CHEBI:120664, HMS2729D08, ZINC409528, KS-00003MC8, AKOS005108585, JS-2241, MCULE-1138959077, SMR000267665, BIM-0037614.P001, ST50447895, 3-(3,4-dimethylanilino)-1-thiophen-2-ylpropan-1-one, 3-[(3,4-dimethylphenyl)amino]-1-(2-thienyl)-1-propanone, 3-[(3,4-dimethylphenyl)amino]-1-(2-thienyl)propan-1-one, 3-[(3,4-dimethylphenyl)amino]-1-(thiophen-2-yl)propan-1-one

Molecular Formula: C15H17NOSMolecular Weight: 259.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPSGMVQTYVHYFL-UHFFFAOYSA-N

338988-74-2
3-[(3,4-Dimethylphenyl)amino]-2,3-dihydro-1lambda6-thiophene-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine | CAS Registry Number: 301229-94-7
Synonyms: CBMicro_026813, Cambridge id 5628481, Oprea1_769070, 3-[(3,4-dimethylphenyl)amino]-2,3-dihydro-1$l^{6}-thiophene-1,1-dione, AKOS000651245, AKOS016049879, MCULE-7944860633, NE45703, ST064571, BIM-0026608.P001, EN300-86114, AB00686396-01, SR-01000408914, SR-01000408914-1, F1680-0003, 4-[(3,4-dimethylphenyl)amino]-4,5-dihydrothiophene-1,1-dione, 3-((3,4-dimethylphenyl)amino)-2,3-dihydrothiophene 1,1-dioxide, 3-[(3,4-dimethylphenyl)amino]-2,3-dihydro-1??-thiophene-1,1-dione

Molecular Formula: C12H15NO2SMolecular Weight: 237.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJXYTODHBGFIKK-UHFFFAOYSA-N

301229-94-7
3-[(3,4-DIMETHYLPHENYL)AMINO]-3-OXO-PROPANOIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(3,4-dimethylanilino)-3-oxopropanoate | CAS Registry Number: 827029-15-2
Synonyms: CTK3D7674, AKOS003551739, AG-H-30855, Propanoic acid, 3-[(3,4-dimethylphenyl)amino]-3-oxo-, methyl ester

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTVZIAFONTZEOH-UHFFFAOYSA-N

827029-15-2
3-[(3,4-DIMETHYLPHENYL)AMINO]PROPANENITRILE (8 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethylanilino)propanenitrile | CAS Registry Number: 36034-61-4
Synonyms: MLS000389492, MolPort-002-465-572, ZINC03300894, CID2416540, SMR000255765, EN300-07667

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GROVOTMEUUNEHM-UHFFFAOYSA-N

36034-61-4
3-[(3,4-DIMETHYLPHENYL)CARBONYL]-1H-PYRROLO[2,3-B]PYRIDINE  (0 suppliers)
3-[(3,4-dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethylanilino)indol-2-one | CAS Registry Number: 208122-51-4
Synonyms: STK022896, 3-(3,4-Dimethyl-phenylimino)-1,3-dihydro-indol-2-one, AC1LD89K, Oprea1_199169, Oprea1_792376, CBDivE_002052, MLS001208245, ARONIS017561, CHEMBL1531792, MolPort-000-419-110, MolPort-000-656-956, YTYBJPIUORONGK-UHFFFAOYSA-N, HMS2848B09, ZINC18283783, 3-(3,4-dimethylanilino)indol-2-one, AKOS000484814, AKOS002160692, MCULE-5306930133, AK231739, BAS 00382557

Molecular Formula: C16H14N2OMolecular Weight: 250.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTYBJPIUORONGK-UHFFFAOYSA-N

208122-51-4
3-[(3,4-Dimethylphenyl)methoxy]azetidine (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dimethylphenyl)methoxy]azetidine | CAS Registry Number: 1341712-05-7
Synonyms: AKOS012405870, 3-[(3,4-dimethylphenyl)methoxy]azetidine

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEUZZYTZLYSPAA-UHFFFAOYSA-N

1341712-05-7
3-[(3,4-Dimethylphenyl)methyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dimethylphenyl)methyl]-1~{H}-thieno[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 1255787-77-9
Synonyms: 3-(3,4-dimethylbenzyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione, KS-00003IDO, MolPort-019-711-513, BBL004722, HTS000944, STL081017, ZINC57352106, AKOS005712106, BS-5193, MCULE-2700552887, H5927, 3-[(3,4-dimethylphenyl)methyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione

Molecular Formula: C15H14N2O2SMolecular Weight: 286.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJBZQWICQRGSNA-UHFFFAOYSA-N

1255787-77-9
3-[(3,4-dimethylphenyl)methyl]-7,7-dimethyl-6,8-dihydro-1h-quinoline-2,5-dione (0 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dimethylphenyl)methyl]-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione | CAS Registry Number: 1078709-42-8
Synonyms: 3-(3,4-Dimethylbenzyl)-2-hydroxy-7,7-dimethyl-7,8-dihydroquinolin-5(6H)-one, 3-(3,4-Dimethylbenzyl)-7,7-dimethyl-7,8-dihydroquinoline-2,5(1H,6H)-dione

Molecular Formula: C20H23NO2Molecular Weight: 309.402120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHWURMPDJUTDIW-UHFFFAOYSA-N

1078709-42-8
3-[(3,4-Dimethylphenyl)sulfanyl]butan-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethylphenyl)sulfanylbutan-2-one | CAS Registry Number: 1155990-78-5
Synonyms: AKOS008910007, 3-[(3,4-DIMETHYLPHENYL)SULFANYL]BUTAN-2-ONE

Molecular Formula: C12H16OSMolecular Weight: 208.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSONMEZWOILIEM-UHFFFAOYSA-N

1155990-78-5
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