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CHEMICAL products beginning with : 1
103401 to 103450 of 357822 results  Page: << Previous 50 Results 2060 2061 2062 2063 2064 2065 2066 2067 2068 [2069] 2070 2071 2072 2073 2074 2075 2076 2077 2078 2079 2080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2,4-Difluorobenzyl)piperazine (4 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-difluorophenyl)methyl]piperazine | CAS Registry Number: 204013-06-9
Synonyms: 1-[(2,4-difluorophenyl)methyl]piperazine, AC1MD34S, SureCN2924537, CTK7B9072, MolPort-001-772-355, PC1415, SBB094647, 1-(2,4-Difluoro-benzyl)-piperazine, AKOS009158174, AG-A-11864, [(2,4-difluorophenyl)methyl]piperazine, KB-89329, BB 0249450

Molecular Formula: C11H14F2N2Molecular Weight: 212.239066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGARUFCQRZCXHK-UHFFFAOYSA-N

204013-06-9
1-(2,4-Difluorobenzyl)piperazine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[(2,4-difluorophenyl)methyl]piperazine;dihydrochloride | CAS Registry Number: 875673-24-8
Synonyms: 1-(2,4-difluorobenzyl)piperazine dihydrochloride, 870841-98-8, 1-[(2,4-difluorophenyl)methyl]piperazine dihydrochloride, 1-[(2,4-difluorophenyl)methyl]piperazine;dihydrochloride, 1-(2,4-Difluorobenzyl)piperazine 2HCl, SCHEMBL1238937, VJB84198, AKOS026018006, AB90216, AS-67911, DB-092573, CS-0047205, 1-(2,4-DIFLUOROBENZYL)PIPERAZINE2HCL, W15541, 4-(2,4-difluorobenzyl)piperazine dihydrochloride, A879646, EN300-22915554, Z1504163974

Molecular Formula: C11H16Cl2F2N2Molecular Weight: 285.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VLXWMIIZTMVINP-UHFFFAOYSA-N

875673-24-8
1-(2,4-Difluorobenzyl)piperidin-4-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-difluorophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1286274-01-8
Synonyms: AKOS027385969

Molecular Formula: C12H18Cl2F2N2Molecular Weight: 299.187 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVZARHKWORHKMK-UHFFFAOYSA-N

1286274-01-8
1-(2,4-Difluorobenzyl)piperidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-difluorophenyl)methyl]piperidin-4-one | CAS Registry Number: 905986-96-1
Synonyms: SCHEMBL14774793, XVJBJRPSLASMSV-UHFFFAOYSA-N, ZINC50884886, 1-(2,4-difluorobenzyl)-4-piperidone, AKOS011478282

Molecular Formula: C12H13F2NOMolecular Weight: 225.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVJBJRPSLASMSV-UHFFFAOYSA-N

905986-96-1
1-(2,4-Difluorobenzyl)piperidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[(2,4-difluorophenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 901922-89-2
Synonyms: 1-(2,4-difluorobenzyl)piperidine-4-carboxylic acid, ZINC3747735, AKOS006227135, V10152, 1-(2,4-difluorobenzyl)piperidine-4-carboxylicacid

Molecular Formula: C13H15F2NO2Molecular Weight: 255.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QDPBFSBDLFRNPF-UHFFFAOYSA-N

901922-89-2
1-(2,4-Difluorobenzyl)pyrrolidine-3-carboxylic Acid (1 supplier)1409477-73-1
1-(2,4-Difluorobenzyl)pyrrolidine-3-carboxylic acid hydrochloride (1 supplier)1828823-36-4
1-(2,4-Difluorobenzyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: (2,4-difluorophenyl)methylthiourea | CAS Registry Number: 296277-26-4
Synonyms: 2,4-Difluorobenzylthiourea, ZINC51017683, AKOS011509729

Molecular Formula: C8H8F2N2SMolecular Weight: 202.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQIXAUYAPDRTEW-UHFFFAOYSA-N

296277-26-4
1-(2,4-Difluorophenoxy)-3-methylbutan-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenoxy)-3-methylbutan-2-amine;hydrochloride | CAS Registry Number: 1864059-80-2
Synonyms: 1-(2,4-difluorophenoxy)-3-methylbutan-2-amine hydrochloride, AKOS026747294, F2167-1609

Molecular Formula: C11H16ClF2NOMolecular Weight: 251.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQWXOESYGRWJIW-UHFFFAOYSA-N

1864059-80-2
1-(2,4-Difluorophenoxy)butan-2-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenoxy)butan-2-amine;hydrochloride | CAS Registry Number: 1864064-43-6
Synonyms: 1-(2,4-difluorophenoxy)butan-2-amine hydrochloride, AKOS026747265, F2167-1580

Molecular Formula: C10H14ClF2NOMolecular Weight: 237.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFTCUMMNNQZNDW-UHFFFAOYSA-N

1864064-43-6
1-(2,4-difluorophenoxy)propan-2-amine hydrochloride (1 supplier)2098121-75-4
1-(2,4-DIFLUOROPHENYL)-1-(6-CYANOBENZOTHIAZOL-2-YL)-2-CHLOROETHANOL (1 supplier)
Compound Structure IUPAC Name: 2-[2-chloro-1-(2,4-difluorophenyl)-1-hydroxyethyl]-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 170862-32-5
Synonyms: SureCN6630632, CTK4D3729, AG-E-20107

Molecular Formula: C16H9ClF2N2OSMolecular Weight: 350.770266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RAYJROQQSNQGCU-UHFFFAOYSA-N

170862-32-5
1-(2,4-Difluorophenyl)-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid | CAS Registry Number: 926265-67-0
Synonyms: 1-(2,4-difluorophenyl)-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylic acid, CTK7B9114, ZINC21967960, AKOS000130704, Z2327883885, 1-(2,4-DIFLUOROPHENYL)-1,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOLE-3-CARBOXYLIC ACID

Molecular Formula: C13H10F2N2O2Molecular Weight: 264.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYCJIRSLFSRNQA-UHFFFAOYSA-N

926265-67-0
1-(2,4-Difluorophenyl)-1H-[1,2,4]triazole (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)-1,2,4-triazole | CAS Registry Number: 1282517-60-5
Synonyms: 1-(2,4-difluoro-phenyl)-1H-[1,2,4]triazole, 1H-1,2,4-Triazole,1-(2,4-difluorophenyl)-, SCHEMBL1485069, IBNUNAUYUOQRFS-UHFFFAOYSA-N, A1-10071

Molecular Formula: C8H5F2N3Molecular Weight: 181.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBNUNAUYUOQRFS-UHFFFAOYSA-N

1282517-60-5
1-(2,4-difluorophenyl)-1h-1,2,3-triazole-4-carbaldehyde (1 supplier)1530842-52-4
1-(2,4-difluorophenyl)-1h-1,2,3-triazole-4-carboxylic acid (1 supplier)1038240-82-2
1-(2,4-Difluorophenyl)-1h-1,2,4-triazol-5-amine (1 supplier)1250089-60-1
1-(2,4-Difluorophenyl)-1H-1,3-benzodiazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)benzimidazol-2-amine | CAS Registry Number: 1038711-47-5
Synonyms: 1-(2,4-difluorophenyl)-1H-1,3-benzodiazol-2-amine, ZINC20586153, AKOS009281809, NE55405, Z2238620138

Molecular Formula: C13H9F2N3Molecular Weight: 245.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTSPWAODZNVAGN-UHFFFAOYSA-N

1038711-47-5
1-(2,4-Difluorophenyl)-1H-1,3-benzodiazole-2-thiol (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)-1H-benzimidazole-2-thione | CAS Registry Number: 1038333-51-5
Synonyms: 1-(2,4-difluorophenyl)-1H-1,3-benzodiazole-2-thiol, ZINC20586009, AKOS009282613, MCULE-2233120037, NE48069, Z1623872020

Molecular Formula: C13H8F2N2SMolecular Weight: 262.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYCJLMYZPFHNKT-UHFFFAOYSA-N

1038333-51-5
1-(2,4-Difluorophenyl)-1H-imidazole (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)imidazole | CAS Registry Number: 1114295-72-5
Synonyms: 1-(2,4-Difluorophenyl)imidazole, SCHEMBL6342110, AKOS027442144

Molecular Formula: C9H6F2N2Molecular Weight: 180.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUKJEUASBPFMHL-UHFFFAOYSA-N

1114295-72-5
1-(2,4-Difluorophenyl)-1H-indole (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)indole | CAS Registry Number: 1380230-31-8
Synonyms: SCHEMBL5716071, MolPort-035-689-392, AKOS024261613, AK156287, AJ-113546

Molecular Formula: C14H9F2NMolecular Weight: 229.224766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGLQDYFJHLPBPF-UHFFFAOYSA-N

1380230-31-8
1-(2,4-difluorophenyl)-1H-pyrazol-3-ol (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-difluorophenyl)-1H-pyrazol-5-one | CAS Registry Number: 1020058-04-1
Synonyms: AKOS006291712, 1-(2,4-difluorophenyl)-1,2-dihydro-3h-pyrazol-3-one

Molecular Formula: C9H6F2N2OMolecular Weight: 196.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNOIOEWGHUVCBF-UHFFFAOYSA-N

1020058-04-1
1-(2,4-Difluorophenyl)-1H-pyrazole (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)pyrazole | CAS Registry Number: 562099-15-4
Synonyms: 1-(2,4-difluorophenyl)pyrazole, 1H-Pyrazole, 1-(2,4-difluorophenyl)-, SCHEMBL4302034, 2-(2',4'-difluorophenyl)pyrazole, CS-0120980

Molecular Formula: C9H6F2N2Molecular Weight: 180.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKOBTMSOZBONSF-UHFFFAOYSA-N

562099-15-4
1-(2,4-Difluorophenyl)-1H-pyrazole-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1152533-85-1
Synonyms: 1-(2,4-difluorophenyl)-1H-pyrazole-3-carboxylic acid, MolPort-011-492-971, ZINC26514976, AKOS009260781, NE18062

Molecular Formula: C10H6F2N2O2Molecular Weight: 224.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LEWKRIWZTYUQFH-UHFFFAOYSA-N

1152533-85-1
1-(2,4-Difluorophenyl)-1H-pyrazole-4-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 1134705-53-5
Synonyms: SCHEMBL20162948, ZINC19430600, AKOS000171483, 1-(2,4-difluorophenyl)pyrazole-4-carbaldehyde, 1-(2,4-Difluorophenyl)-1H-pyrazole-4-carbaldehyde, AldrichCPR

Molecular Formula: C10H6F2N2OMolecular Weight: 208.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHJNQQRBDAAYEF-UHFFFAOYSA-N

1134705-53-5
1-(2,4-Difluorophenyl)-1H-pyrazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 138907-84-3
Synonyms: 1-(2,4-DIFLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID, SCHEMBL4647029, ZINC19479899, AKOS000179473, NE35885

Molecular Formula: C10H6F2N2O2Molecular Weight: 224.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJPQZDCOLISRIF-UHFFFAOYSA-N

138907-84-3
1-(2,4-Difluorophenyl)-1H-pyrazole-4-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)pyrazole-4-sulfonyl chloride | CAS Registry Number: 1156915-86-4
Synonyms: WS-03189, E71345

Molecular Formula: C9H5ClF2N2O2SMolecular Weight: 278.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KWHIYYOCZSZCIS-UHFFFAOYSA-N

1156915-86-4
1-(2,4-difluorophenyl)-1h-pyrrole (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)pyrrole | CAS Registry Number: 125126-63-8
Synonyms: 1H-Pyrrole, 1-(2,4-difluorophenyl)-, ACMC-20cvrr, CDS1_000615, AC1L4UDY, Maybridge1_002903, AC1Q4ND4, DivK1c_001655, SCHEMBL172523, 1-(2,4-difluorophenyl)pyrrole, CTK0C2430, HMS549L21, MolPort-000-993-815, ZINC139390, STL381763, AKOS000285828, CD06289, MCULE-6486134611, AK342839, HE038585, 1H-PYRROLE 1-(2 4-DIFLUOROPHENYL)-

Molecular Formula: C10H7F2NMolecular Weight: 179.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAZINVQEIDWJRC-UHFFFAOYSA-N

125126-63-8
1-(2,4-DIFLUOROPHENYL)-1H-PYRROLE-2,5-DIONE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(octadecanoylamino)-6-oxo-1H-pyrimidin-4-yl]acetate | CAS Registry Number: 86944-11-8
Synonyms: AC1L4IQ3, DTXSID101007199, methyl 2-[2-(octadecanoylamino)-4-oxo-1H-pyrimidin-6-yl]acetate, N-[4-Hydroxy-6-(2-methoxy-2-oxoethyl)pyrimidin-2-yl]octadecanimidic acid, 4-Pyrimidineacetic acid, 1,6-dihydro-6-oxo-2-((1-oxooctadecyl)amino)-, methyl ester

Molecular Formula: C25H43N3O4Molecular Weight: 449.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IILCGOMMIZMKPS-UHFFFAOYSA-N

86944-11-8
1-(2,4-Difluorophenyl)-1H-pyrrole-2-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)pyrrole-2-carbonitrile | CAS Registry Number: 136773-61-0
Synonyms: AKOS027339803

Molecular Formula: C11H6F2N2Molecular Weight: 204.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YABFZLJAMFRWIP-UHFFFAOYSA-N

136773-61-0
1-(2,4-Difluorophenyl)-2,2-dihydroxyethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)-2,2-dihydroxyethanone | CAS Registry Number: 1382223-26-8
Synonyms: 1-(2,4-difluorophenyl)-2,2-dihydroxyethanone, DTXSID30856178, ZINC95092851, AJ-132134, 1-(2,4-Difluorophenyl)-2,2-dihydroxyethan-1-one

Molecular Formula: C8H6F2O3Molecular Weight: 188.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PEEFAATXGFJDQJ-UHFFFAOYSA-N

1382223-26-8
1-(2,4-Difluorophenyl)-2,2-dimethylpropan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 1021067-85-5
Synonyms: 1-(2,4-difluorophenyl)-2,2-dimethylpropan-1-amine, SCHEMBL20721233, AKOS000244351, AKOS016904403, MCULE-5882067295, NE22572, Z1413780568

Molecular Formula: C11H15F2NMolecular Weight: 199.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJOBBVRPQDBLPE-UHFFFAOYSA-N

1021067-85-5
1-(2,4-Difluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (4 suppliers)
1-(2,4-Difluorophenyl)-2,5-dimethyl-1h-pyrrole-3-carboxylic acid (0 suppliers)
1-(2,4-Difluorophenyl)-2-((2-hydroxyethyl)thio)ethan-1-one (0 suppliers)201034-30-2
1-(2,4-Difluorophenyl)-2-(1,3-dioxolan-2-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)-2-(1,3-dioxolan-2-yl)ethanone | CAS Registry Number: 1263365-97-4
Synonyms: 1-(2,4-Difluoro-phenyl)-2-(1,3-dioxolan-2-yl)-ethanone, ZINC85652221, AKOS016023588, FCH5475396, BBV-55053187, 1-(2,4-difluorophenyl)-2-(1,3-dioxolan-2-yl)ethanone

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

InChIKey: VWLMPFDPNYTVBY-UHFFFAOYSA-N

1263365-97-4
1-(2,4-DIFLUOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)ETHANONE, 95+% (1 supplier)
1-(2,4-DIFLUOROPHENYL)-2-(1H-1,2,4-TRIAZPL-1-YL)ETHANOL, CRM STANDARD (1 supplier)
1-(2,4-Difluorophenyl)-2-(1h-Imidazol-1-Yl)-1-Ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 134071-11-7
Synonyms: Ethanone,1-(2,4-difluorophenyl)-2-(1H-imidazol-1-yl)-, 1-(2,4-Difluorophenyl)-2- (1H-imidazol-1-yl)-1-ethanone, ACMC-20mv7k, AGN-PC-002UUQ, SureCN6151343, CTK4B8967, ZINC21986354, AKOS009984794, AG-D-69482, AC-16413, KB-212601, 1-(2,4-difluorophenyl)-2-imidazol-1-yl-ethanone, I14-38293, 1-(2,4-Difluorophenyl)-2-(1H-imidazol-1-yl)ethanone;, Ethanone, 1-(2,4-difluorophenyl)-2-(1H-imidazol-1-yl)-, 1-(2,4-DIFLUOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-1-ETHANONE

Molecular Formula: C11H8F2N2OMolecular Weight: 222.190826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOZGBQIEPMIPHN-UHFFFAOYSA-N

134071-11-7
1-(2,4-Difluorophenyl)-2-(3-hydroxyazetidin-1-yl)ethan-1-one (1 supplier)1856612-79-7
1-(2,4-difluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)ethan-1-one (1 supplier)1282448-23-0
1-(2,4-Difluorophenyl)-2-(4H-1,2,4-triazol-4-yl)ethanone (4 suppliers)168479-96-7
1-(2,4-Difluorophenyl)-2-(ethylthio)ethan-1-one (0 suppliers)229153-21-3
1-(2,4-Difluorophenyl)-2-(ethylthio)propan-1-one (0 suppliers)1157205-33-8
1-(2,4-Difluorophenyl)-2-(isopropylthio)ethan-1-one (0 suppliers)1183512-03-9
1-(2,4-Difluorophenyl)-2-(methylsulfanyl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)-2-methylsulfanylethanone | CAS Registry Number: 192862-10-5
Synonyms: 1-(2,4-DIFLUOROPHENYL)-2-(METHYLSULFANYL)ETHAN-1-ONE, SCHEMBL7804378, 2',4'-difluoro-2-(methylthio)acetophenone, 2',4'-Difluoro-alpha-(methylthio)acetophenone

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

InChIKey: BNIWUBRPXPZHFK-UHFFFAOYSA-N

192862-10-5
1-(2,4-Difluorophenyl)-2-(methylthio)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)-2-methylsulfanylpropan-1-one | CAS Registry Number: 133825-95-3
Synonyms: 1-(2,4-difluorophenyl)-2-(methylthio)propan-1-one, SCHEMBL9723091

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

InChIKey: KFBJLDARUPCSFY-UHFFFAOYSA-N

133825-95-3
1-(2,4-difluorophenyl)-2-(piperazin-1-yl)ethan-1-one (1 supplier)1072876-84-6
1-(2,4-Difluorophenyl)-2-(propylthio)ethan-1-one (0 suppliers)333744-26-6
1-(2,4-DIFLUOROPHENYL)-2-BUTANOL (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)butan-2-ol | CAS Registry Number: 1249729-87-0
Synonyms: 1-(2,4-Difluorophenyl)-2-butanol, SCHEMBL10586294, 1-(2,4-difluorophenyl)butan-2-ol, AKOS011476904

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

InChIKey: YYEXOBWXMCDDFU-UHFFFAOYSA-N

1249729-87-0
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