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CHEMICAL products beginning with : 1
120451 to 120500 of 355877 results  Page: << Previous 50 Results 2400 2401 2402 2403 2404 2405 2406 2407 2408 2409 [2410] 2411 2412 2413 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3,4-Difluorophenyl)-2,2-dimethoxyethan-1-ol (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2,2-dimethoxyethanol | CAS Registry Number: 1461708-78-0
Synonyms: 1-(3,4-difluorophenyl)-2,2-dimethoxyethan-1-ol, AKOS015329334

Molecular Formula: C10H12F2O3Molecular Weight: 218.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GAUYJXCDJWWILB-UHFFFAOYSA-N

1461708-78-0
1-(3,4-DIFLUOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (0 suppliers)859838-02-1
1-(3,4-Difluorophenyl)-2,6,6-trimethyl-5,6,7-trihydroindol-4-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one | CAS Registry Number: 1024324-24-0
Synonyms: 1-(3,4-DIFLUOROPHENYL)-2,6,6-TRIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE, AC1NNQZG, MolPort-006-755-072, 1-(3,4-difluorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one, ZINC2512815, MFCD03839711, AKOS012773529, MS-8508, HE140942, ST50952848

Molecular Formula: C17H17F2NOMolecular Weight: 289.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGZIYWFNJHHPGH-UHFFFAOYSA-N

1024324-24-0
1-(3,4-Difluorophenyl)-2,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2,6-dimethyl-6,7-dihydro-5~{H}-indol-4-one | CAS Registry Number: 1023536-44-8
Synonyms: AC1N534W, MolPort-006-755-046, KS-00003NA8, 1-(3,4-difluorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one, AKOS022168510, MS-10330, 1-(3,4-difluorophenyl)-2,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-one, 1-(3,4-DIFLUOROPHENYL)-2,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE

Molecular Formula: C16H15F2NOMolecular Weight: 275.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEZWFNBHGZJFAK-UHFFFAOYSA-N

1023536-44-8
1-(3,4-Difluorophenyl)-2-((1-methyl-1h-imidazol-2-yl)thio)ethan-1-one (2 suppliers)244278-76-0
1-(3,4-DIFLUOROPHENYL)-2-({4-[(DIMETHOXYPHOSPHOROTHIOYL)OXY]-6-METHYL-5-[3-(TRIFLUOROMETHYL)PHENOXY] (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-[4-dimethoxyphosphinothioyloxy-6-methyl-5-[3-(trifluoromethyl)phenoxy]pyrimidin-2-yl]sulfanylethanone | CAS Registry Number: 263897-34-3
Synonyms: 1-(3,4-difluorophenyl)-2-[4-dimethoxyphosphinothioyloxy-6-methyl-5-[3-(trifluoromethyl)phenoxy]pyrimidin-2-yl]sulfanylethanone, O-(2-((2-(3,4-Difluorophenyl)-2-oxoethyl)thio)-6-methyl-5-(3-(trifluoromethyl)phenoxy)pyrimidin-4-yl) O,O-dimethyl phosphorothioate, O-(2-((2-(3,4-Difluorophenyl)-2-oxoethyl)thio)-6-methyl-5-(3-(trifluoromethyl)phenoxy)pyrimidin-4-yl)O,O-dimethylphosphorothioate

Molecular Formula: C22H18F5N2O5PS2Molecular Weight: 580.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: VFKGPQQQLIYLIS-UHFFFAOYSA-N

263897-34-3
1-(3,4-difluorophenyl)-2-({4-[(dimethoxyphosphorothioyl)oxy]-6-methyl-5-[3-(trifluoromethyl)phenoxy]pyrimidin-2-yl}thio)ethan-1-one (0 suppliers)
1-(3,4-Difluorophenyl)-2-(1,3-dioxolan-2-yl)ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-(1,3-dioxolan-2-yl)ethanone | CAS Registry Number: 1263365-98-5
Synonyms: 1-(3,4-Difluoro-phenyl)-2-(1,3-dioxolan-2-yl)-ethanone, ZINC85652227, AKOS016023596, FCH5569278, BBV-55053190

Molecular Formula: C11H10F2O3Molecular Weight: 228.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NHMYRVLBXXVAEW-UHFFFAOYSA-N

1263365-98-5
1-(3,4-Difluorophenyl)-2-(3-bromophenyl)-6,6-dimethyl-5,6,7-trihydroindol-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-1-(3,4-difluorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one | CAS Registry Number: 1024400-97-2
Synonyms: 1-(3,4-DIFLUOROPHENYL)-2-(3-BROMOPHENYL)-6,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE, AC1NO1O2, MolPort-006-755-018, ZINC2512758, MFCD03839654, AKOS022168473, 2-(3-bromophenyl)-1-(3,4-difluorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one, HE120805, MS-10301, ST50953282

Molecular Formula: C22H18BrF2NOMolecular Weight: 430.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLUOZISEMIKJQH-UHFFFAOYSA-N

1024400-97-2
1-(3,4-Difluorophenyl)-2-(4-bromophenyl)-6-methyl-5,6,7-trihydroindol-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-(3,4-difluorophenyl)-6-methyl-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 1024200-15-4
Synonyms: 1-(3,4-DIFLUOROPHENYL)-2-(4-BROMOPHENYL)-6-METHYL-5,6,7-TRIHYDROINDOL-4-ONE, AC1NDH3B, MolPort-006-755-065, MFCD03839699, AKOS022168526, 2-(4-bromophenyl)-1-(3,4-difluorophenyl)-6-methyl-6,7-dihydro-5H-indol-4-one, HE149552, MS-10346, ST50952869

Molecular Formula: C21H16BrF2NOMolecular Weight: 416.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNWZYCBQMBAGNF-UHFFFAOYSA-N

1024200-15-4
1-(3,4-Difluorophenyl)-2-(4-bromophenyl)-6-phenyl-5,6,7-trihydroindol-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-(3,4-difluorophenyl)-6-phenyl-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 1023480-59-2
Synonyms: 1-(3,4-DIFLUOROPHENYL)-2-(4-BROMOPHENYL)-6-PHENYL-5,6,7-TRIHYDROINDOL-4-ONE, AC1N5XLR, MolPort-006-755-030, MFCD03839664, AKOS022168486, 2-(4-bromophenyl)-1-(3,4-difluorophenyl)-6-phenyl-6,7-dihydro-5H-indol-4-one, HE236317, MS-10314, ST50952830

Molecular Formula: C26H18BrF2NOMolecular Weight: 478.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQIBURAOXQNVKD-UHFFFAOYSA-N

1023480-59-2
1-(3,4-Difluorophenyl)-2-(isopropylthio)ethan-1-one (1 supplier)1183913-40-7
1-(3,4-Difluorophenyl)-2-(methylamino)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-(methylamino)ethanol | CAS Registry Number: 2021-66-1
Synonyms: DTXSID801223005, CS-0352460, 3,4-Difluoro-alpha-[(methylamino)methyl]benzenemethanol, 1-(3,4-Difluorophenyl)-2-(methylamino)ethanol, AldrichCPR

Molecular Formula: C9H11F2NOMolecular Weight: 187.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYGAKLIZCLELQR-UHFFFAOYSA-N

2021-66-1
1-(3,4-Difluorophenyl)-2-(methylsulfanyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-methylsulfanylethanone | CAS Registry Number: 1178315-96-2
Synonyms: 1-(3,4-DIFLUOROPHENYL)-2-(METHYLSULFANYL)ETHAN-1-ONE

Molecular Formula: C9H8F2OSMolecular Weight: 202.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRLYHTLDOCDJBF-UHFFFAOYSA-N

1178315-96-2
1-(3,4-Difluorophenyl)-2-(methylsulfanyl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-methylsulfanylpropan-1-one | CAS Registry Number: 1183044-19-0
Synonyms: 1-(3,4-DIFLUOROPHENYL)-2-(METHYLSULFANYL)PROPAN-1-ONE

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

InChIKey: VDAPKVGZIQPKIE-UHFFFAOYSA-N

1183044-19-0
1-(3,4-Difluorophenyl)-2-(propan-2-yloxy)ethan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-propan-2-yloxyethanol | CAS Registry Number: 1461713-71-2
Synonyms: 1-(3,4-difluorophenyl)-2-(propan-2-yloxy)ethan-1-ol, AKOS018123859, NE58290

Molecular Formula: C11H14F2O2Molecular Weight: 216.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBISSGUSVKSDTE-UHFFFAOYSA-N

1461713-71-2
1-(3,4-Difluorophenyl)-2-(propylthio)ethan-1-one (1 supplier)1157207-90-3
1-(3,4-DIFLUOROPHENYL)-2-AMINOPROPANE (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)propan-2-amine | CAS Registry Number: 31338-32-6
Synonyms: 1-(3,4-Difluorophenyl)-2-aminopropane, SureCN1179502, CTK4G6883, AKOS000159295, AG-F-04264, AC-17698

Molecular Formula: C9H11F2NMolecular Weight: 171.187146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJEXOPSQWJWJRQ-UHFFFAOYSA-N

31338-32-6
1-(3,4-DIFLUOROPHENYL)-2-BUTANOL (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)butan-2-ol | CAS Registry Number: 1443309-46-3
Synonyms: 1-(3,4-Difluorophenyl)-2-butanol, 1-(3,4-difluorophenyl)butan-2-ol, starbld0048126, SCHEMBL14402555, AKOS018947231

Molecular Formula: C10H12F2OMolecular Weight: 186.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSRDNMGGOHHHBV-UHFFFAOYSA-N

1443309-46-3
1-(3,4-Difluorophenyl)-2-fluoroethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-fluoroethanamine | CAS Registry Number: 1824450-41-0
Synonyms: 1-(3,4-DIFLUOROPHENYL)-2-FLUOROETHAN-1-AMINE

Molecular Formula: C8H8F3NMolecular Weight: 175.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTMXIVXJLPHNFN-UHFFFAOYSA-N

1824450-41-0
1-(3,4-DIFLUOROPHENYL)-2-METHOXYETHAN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-methoxyethanamine | CAS Registry Number: 954253-20-4
Synonyms: 1-(3,4-difluorophenyl)-2-methoxyethan-1-amine, AKOS009139572, NE29420

Molecular Formula: C9H11F2NOMolecular Weight: 187.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMXDXOIJHPACRX-UHFFFAOYSA-N

954253-20-4
1-(3,4-Difluorophenyl)-2-methoxyethan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-methoxyethanone | CAS Registry Number: 1157136-76-9
Synonyms: 1-(3,4-difluorophenyl)-2-methoxyethan-1-one, MolPort-011-882-717, ZINC37346682, AKOS009993195, NE37592

Molecular Formula: C9H8F2O2Molecular Weight: 186.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPBQDEVAONCZME-UHFFFAOYSA-N

1157136-76-9
1-(3,4-Difluorophenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid (1 supplier)
1-(3,4-Difluorophenyl)-2-methyl-1H-benzo[d]imidazole-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 442531-56-8
Synonyms: 1-(3,4-difluorophenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid, 1-(3,4-difluorophenyl)-2-methylbenzimidazole-5-carboxylic acid, AC1NNOEP, Oprea1_550984, SCHEMBL121584, CTK7I8518, MolPort-006-067-711, HMS1648P13, ZINC266875, ALBB-007345, STK504480, AKOS000265180, MCULE-1514656951, TR-059697, SR-01000095910, SR-01000095910-1, 1-(3,4-difluorophenyl)-2-methyl-1,3-benzodiazole-5-carboxylic acid, 4-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine

Molecular Formula: C15H10F2N2O2Molecular Weight: 288.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VNBVKYDZZMGCME-UHFFFAOYSA-N

442531-56-8
1-(3,4-Difluorophenyl)-2-methyl-2-(pyrrolidin-1-yl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine | CAS Registry Number: 1461868-81-4
Synonyms: AKOS017606236, IMED1302459312, EN300-150870

Molecular Formula: C14H20F2N2Molecular Weight: 254.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJXRTQWHUVATOZ-UHFFFAOYSA-N

1461868-81-4
1-(3,4-Difluorophenyl)-2-methyl-2-(pyrrolidin-1-yl)propan-1-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine;dihydrochloride | CAS Registry Number: 1461705-08-7
Synonyms: 1-(3,4-difluorophenyl)-2-methyl-2-(pyrrolidin-1-yl)propan-1-amine dihydrochloride, MolPort-028-949-435, NE48651

Molecular Formula: C14H22Cl2F2N2Molecular Weight: 327.241 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZFTFROMJXRREJI-UHFFFAOYSA-N

1461705-08-7
1-(3,4-Difluorophenyl)-2-methylprop-2-en-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-methylprop-2-en-1-amine | CAS Registry Number: 1512915-05-7
Synonyms: 1-(3,4-difluorophenyl)-2-methylprop-2-en-1-amine, AKOS017741022

Molecular Formula: C10H11F2NMolecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPUZIFKPEXQWEJ-UHFFFAOYSA-N

1512915-05-7
1-(3,4-Difluorophenyl)-2-methylprop-2-en-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-methylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 1803610-27-6
Synonyms: 1-(3,4-difluorophenyl)-2-methylprop-2-en-1-amine hydrochloride, NE31351

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

InChIKey: ZISZVODWDQTLMA-UHFFFAOYSA-N

1803610-27-6
1-(3,4-Difluorophenyl)-2-methylprop-2-en-1-one (1 supplier)1352215-21-4
1-(3,4-DIFLUOROPHENYL)-2-METHYLPROPAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 1021031-68-4
Synonyms: 1-(3,4-difluorophenyl)-2-methylpropan-1-amine, SCHEMBL14100327, MolPort-004-396-845, AKOS000244458, AKOS022272190, NE52868

Molecular Formula: C10H13F2NMolecular Weight: 185.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDJBORNWZZLRGS-UHFFFAOYSA-N

1021031-68-4
1-(3,4-Difluorophenyl)-2-methylpropan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 2097950-10-0
Synonyms: 1-(3,4-difluorophenyl)-2-methylpropan-1-amine hydrochloride, AKOS026747821, A1-16610, F2167-2205

Molecular Formula: C10H14ClF2NMolecular Weight: 221.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVABDEQVPGHBTB-UHFFFAOYSA-N

2097950-10-0
1-(3,4-Difluorophenyl)-2-methylpropan-1-ol (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-methylpropan-1-ol | CAS Registry Number: 1184394-61-3
Synonyms: 1-(3,4-difluorophenyl)-2-methylpropan-1-ol, NE43368

Molecular Formula: C10H12F2OMolecular Weight: 186.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNYXACFXBRIOGI-UHFFFAOYSA-N

1184394-61-3
1-(3,4-Difluorophenyl)-2-methylpropan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-methylpropan-1-one | CAS Registry Number: 913719-93-4
Synonyms: 1-(3,4-difluorophenyl)-2-methylpropan-1-one, 1-Propanone, 1-(3,4-difluorophenyl)-2-methyl-, SCHEMBL3860137, MolPort-008-604-619, ZINC34958948, 3',4'-Difluoro-2-methylpropiophenone, AKOS009164244, NE29012

Molecular Formula: C10H10F2OMolecular Weight: 184.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZHSMJBRPOTYRQ-UHFFFAOYSA-N

913719-93-4
1-(3,4-Difluorophenyl)-2-methylpropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-methylpropan-2-ol | CAS Registry Number: 868049-93-8
Synonyms: 1-(3,4-Difluorophenyl)-2-methyl-2-propanol, 1-(3,4-difluorophenyl)-2-methylpropan-2-ol, SCHEMBL565080, ZINC78519617, AKOS006323272, CS-0273020, 1-(3,4-difluoro-phenyl)-2-methyl-propan-2-ol

Molecular Formula: C10H12F2OMolecular Weight: 186.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHJNDDKGFIIIST-UHFFFAOYSA-N

868049-93-8
1-(3,4-DIFLUOROPHENYL)-2-NITROETHENE (1 supplier)
1-(3,4-Difluorophenyl)-2-oxopyrrolidine-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1017417-44-5
Synonyms: 1-(3,4-difluorophenyl)-2-oxopyrrolidine-3-carboxylic acid, SCHEMBL892698, CTK7I9919, AKOS000169535, AKOS022203238, MCULE-4985465433, NE39201, EN300-52785, Z802671660

Molecular Formula: C11H9F2NO3Molecular Weight: 241.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MDGRADDJNYXDFF-UHFFFAOYSA-N

1017417-44-5
1-(3,4-Difluorophenyl)-2-phenylethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-phenylethanone | CAS Registry Number: 181697-30-3
Synonyms: 3',4'-Difluoro-2-phenylacetophenone, 1-(3,4-difluorophenyl)-2-phenylethanone, AC1MBXVX, SCHEMBL1515798, CTK7F6607, VPTXJBRYCJVKND-UHFFFAOYSA-N, ZINC15441723, AKOS009338339, 1-(3,4-difluorophenyl)-2-phenylethan-1-one

Molecular Formula: C14H10F2OMolecular Weight: 232.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPTXJBRYCJVKND-UHFFFAOYSA-N

181697-30-3
1-(3,4-Difluorophenyl)-2-piperazin-1-yl-ethanone dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-2-piperazin-1-ylethanone;dihydrochloride | CAS Registry Number: 2206264-48-2
Synonyms: A1-03600, 1-(3,4-Difluoro-phenyl)-2-piperazin-1-yl-ethanone dihydrochloride

Molecular Formula: C12H16Cl2F2N2OMolecular Weight: 313.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RHGJHHAQOUPKBP-UHFFFAOYSA-N

2206264-48-2
1-(3,4-Difluorophenyl)-3,3-dimethylbutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3,3-dimethylbutan-1-amine | CAS Registry Number: 1021126-07-7
Synonyms: 1-(3,4-difluorophenyl)-3,3-dimethylbutan-1-amine, SCHEMBL20993282, AKOS000244877, EN300-243006

Molecular Formula: C12H17F2NMolecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKGTWKBKNRKBBI-UHFFFAOYSA-N

1021126-07-7
1-(3,4-Difluorophenyl)-3,3-dimethylbutan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3,3-dimethylbutan-1-amine;hydrochloride | CAS Registry Number: 1864060-03-6
Synonyms: 1-(3,4-difluorophenyl)-3,3-dimethylbutan-1-amine hydrochloride, AKOS026747698, F2167-2077

Molecular Formula: C12H18ClF2NMolecular Weight: 249.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OAMRRSVTMUOMFC-UHFFFAOYSA-N

1864060-03-6
1-(3,4-Difluorophenyl)-3-(2-methylpropanoyl)piperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(2-methylpropanoyl)piperidin-2-one | CAS Registry Number: 2060000-16-8

Molecular Formula: C15H17F2NO2Molecular Weight: 281.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPQPXIMXWGFHOU-UHFFFAOYSA-N

2060000-16-8
1-(3,4-difluorophenyl)-3-(3-methyl-1-phenyl-1h-pyrazol-5-yl)ure (12 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(5-methyl-2-phenylpyrazol-3-yl)urea | CAS Registry Number: 1443246-62-5
Synonyms: CHEMBL2409106, ML297, ML 297, MLS004084519, GTPL7768, ML-297, AKOS025142104, SMR002881965, VU0456810-1, VU0456810-2, 1-(3,4-difluorophenyl)-3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea, 1-(3,4-difluorophenyl)-3-(5-methyl-2-phenylpyrazol-3-yl)urea, N-(3,4-Difluorophenyl)-N'-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea

Molecular Formula: C17H14F2N4OMolecular Weight: 328.316066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IEKSMUSSYJUQMY-UHFFFAOYSA-N

1443246-62-5
1-(3,4-Difluorophenyl)-3-(4-((6,7-dimethoxyquinolin-3-yl)oxy)-2-fluorophenyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-[4-(6,7-dimethoxyquinolin-3-yl)oxy-2-fluorophenyl]urea | CAS Registry Number: 1956311-09-3
Synonyms: 1-(3,4-difluorophenyl)-3-{4-[(6,7-dimethoxyquinolin-3-yl)oxy]-2-fluorophenyl}urea, ZINC215760423

Molecular Formula: C24H18F3N3O4Molecular Weight: 469.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JQARGNHTKXGCAK-UHFFFAOYSA-N

1956311-09-3
1-(3,4-Difluorophenyl)-3-(4-((6,7-dimethoxyquinolin-4-yl)oxy)-2-fluorophenyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]urea | CAS Registry Number: 228559-81-7
Synonyms: ZINC498050247

Molecular Formula: C24H18F3N3O4Molecular Weight: 469.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KUWLYBYGSPLMKX-UHFFFAOYSA-N

228559-81-7
1-(3,4-Difluorophenyl)-3-(dimethylamino)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1613411-77-0
Synonyms: SCHEMBL2837468, AKOS017382188

Molecular Formula: C11H11F2NOMolecular Weight: 211.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMRJHGLZTUEMNZ-UHFFFAOYSA-N

1613411-77-0
1-(3,4-Difluorophenyl)-3-(prop-2-yn-1-yl)urea (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-prop-2-ynylurea | CAS Registry Number: 69921-71-7
Synonyms: 1-(3,4-difluorophenyl)-3-(prop-2-yn-1-yl)urea, EN300-52829, 1-(3,4-difluorophenyl)-3-prop-2-yn-1-ylurea, CTK5J0796, ZINC38342104, AKOS034291305, MCULE-4768781200, NE38640

Molecular Formula: C10H8F2N2OMolecular Weight: 210.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPDKISSXMVNCNJ-UHFFFAOYSA-N

69921-71-7
1-(3,4-DIFLUOROPHENYL)-3-[2-(1,3-DIOXANYL)]-1-PROPANOL (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-(1,3-dioxan-2-yl)propan-1-ol | CAS Registry Number: 1443330-41-3
Synonyms: 1-(3,4-Difluorophenyl)-3-[2-(1,3-dioxanyl)]-1-propanol, 1-(3,4-DIFLUOROPHENYL)-3-(1,3-DIOXAN-2-YL)PROPAN-1-OL

Molecular Formula: C13H16F2O3Molecular Weight: 258.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVQNJRXUIIZBQZ-UHFFFAOYSA-N

1443330-41-3
1-(3,4-Difluorophenyl)-3-ethoxyprop-2-en-1-one (1 supplier)1344884-79-2
1-(3,4-DIFLUOROPHENYL)-3-ETHYL-1H-PYRAZOL-5(4H)-ONE  (1 supplier)
1-(3,4-Difluorophenyl)-3-hydroxycyclobutane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-hydroxycyclobutane-1-carboxylic acid | CAS Registry Number: 2092423-46-4
Synonyms: ZINC536953433, (1S,3s)-1-(3,4-difluorophenyl)-3-hydroxycyclobutane-1-carboxylic acid, 2059915-37-4

Molecular Formula: C11H10F2O3Molecular Weight: 228.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HLAPVHOABTXQDD-UHFFFAOYSA-N

2092423-46-4
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