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CHEMICAL products beginning with : 1
104151 to 104200 of 278503 results  Page: << Previous 50 Results 2080 2081 2082 2083 [2084] 2085 2086 2087 2088 2089 2090 2091 2092 2093 2094 2095 2096 2097 2098 2099 2100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-Fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 1082437-10-2
Synonyms: ZINC19723928, AKOS022220383, AKOS027449291, 1-(3-Fluoro-phenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol

Molecular Formula: C11H7FN4SMolecular Weight: 246.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGYGSHYMHFMZSZ-UHFFFAOYSA-N

1082437-10-2
1-(3-Fluorophenyl)-1h-Pyrrole-2,5-Dione (6 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)pyrrole-2,5-dione | CAS Registry Number: 7508-99-8
Synonyms: STOCK4S-90451, NSC407165, CID101342, ZINC00098404, 1-(3-Fluorophenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(3-fluorophenyl)-

Molecular Formula: C10H6FNO2Molecular Weight: 191.158543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIOMRSWAMNOWRQ-UHFFFAOYSA-N

7508-99-8
1-(3-Fluorophenyl)-1H-tetrazol-5(4H)-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2H-tetrazol-5-one | CAS Registry Number: 14213-08-2
Synonyms: SCHEMBL16297129, UQRJCIVXFYCUDV-UHFFFAOYSA-N, AKOS027337188, 1-(3-Fluoro-phenyl)-1,4-dihydro-tetrazol-5-one

Molecular Formula: C7H5FN4OMolecular Weight: 180.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQRJCIVXFYCUDV-UHFFFAOYSA-N

14213-08-2
1-(3-FLUOROPHENYL)-1H-TETRAZOLE-5-THIOL (7 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)tetrazole-5-thiolate | CAS Registry Number: 14210-42-5
Synonyms: ZINC04205509

Molecular Formula: C7H4FN4S-Molecular Weight: 195.196863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJTAYQURXWOBHW-UHFFFAOYSA-M

14210-42-5
1-(3-Fluorophenyl)-2,2,2-trifluoroethanol (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(3-fluorophenyl)ethanol | CAS Registry Number: 81577-10-8
Synonyms: SureCN2420728, AKOS010909501, KB-87330, 2,2,2-TRIFLUORO-1-(3-FLUOROPHENYL)ETHANOL

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFXAHGNGZGBILK-UHFFFAOYSA-N

81577-10-8
1-(3-fluorophenyl)-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride | CAS Registry Number: 3380-81-2
Synonyms: 1-(3-Fluorophenyl)tetrahydronorharman hydrochloride, 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-1-(m-fluorophenyl)-, hydrochloride, AGN-PC-0JMXV9, AC1L45XY, LS-133659, 1-(3-fluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride

Molecular Formula: C17H16ClFN2Molecular Weight: 302.773743 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HZYKUXFBVLFOGZ-UHFFFAOYSA-N

3380-81-2
1-(3-fluorophenyl)-2,5-dimethyl-1H-pyrrole (6 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2,5-dimethylpyrrole | CAS Registry Number: 146135-21-9
Synonyms: 1-(3-fluorophenyl)-2,5-dimethylpyrrole, ACMC-209cwe, AC1NHD9L, CTK8B0802, MolPort-000-993-668, ANW-20988, AKOS000285571, I14-32127

Molecular Formula: C12H12FNMolecular Weight: 189.228783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSZMMKRHLWEHTD-UHFFFAOYSA-N

146135-21-9
1-(3-Fluorophenyl)-2,5-Dimethyl-1h-Pyrrole-3-Carbaldehyde (8 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 428497-01-2
Synonyms: 1-(3-Fluoro-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, SBB011353, 1-(3-fluorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde, 1-(3-fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, BAS 06618334, AC1Q2IHY, AC1LH14C, CTK4I6686, MolPort-000-874-071, ZINC00450378, AKOS000113267, AG-F-52098, MCULE-3344956050, BB 0217784, ST45056436, EN300-39681, T6306975

Molecular Formula: C13H12FNOMolecular Weight: 217.238883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLCBYAIRHPWRPH-UHFFFAOYSA-N

428497-01-2
1-(3-Fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (0 suppliers)
1-(3-FLUOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL (1 supplier)
Compound Structure IUPAC Name: [1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methanol | CAS Registry Number: 676641-33-1
Synonyms: ZINC08701609, AKOS022258871, 1H-Pyrrole-3-methanol, 1-(3-fluorophenyl)-2,5-dimethyl-

Molecular Formula: C13H14FNOMolecular Weight: 219.254763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGIHAEODCPFJQA-UHFFFAOYSA-N

676641-33-1
1-(3-Fluorophenyl)-2,6-dimethyl-5,6,7-trihydroindol-4-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 1023539-15-2
Synonyms: 1-(3-FLUOROPHENYL)-2,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE, AC1N33LW, MolPort-028-933-643, 1-(3-fluorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one, MFCD03839676, AKOS022168505, HE149548, MS-10325

Molecular Formula: C16H16FNOMolecular Weight: 257.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZYJRQPBXSWQFN-UHFFFAOYSA-N

1023539-15-2
1-(3-fluorophenyl)-2-((2-hydroxyethyl)amino)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-(2-hydroxyethylamino)propan-1-ol | CAS Registry Number: 1874218-36-6
Synonyms: DB-126541

Molecular Formula: C11H16FNO2Molecular Weight: 213.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MMUAALMPRPSCTL-UHFFFAOYSA-N

1874218-36-6
1-(3-Fluorophenyl)-2-(3-Methoxyphenyl)-1-Ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-(3-methoxyphenyl)ethanone | CAS Registry Number: 465514-80-1
Synonyms: 1-(3-FLUOROPHENYL)-2-(3-METHOXYPHENYL)-1-ETHANONE, AC1MDRHE, CTK4I9463, AKOS010312162, AG-F-59794, KB-146985, FT-0605625, 1-(3-fluorophenyl)-2-(3-methoxyphenyl)ethanone

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZBRQDBTOZJJSK-UHFFFAOYSA-N

465514-80-1
1-(3-Fluorophenyl)-2-(4-fluorophenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-(4-fluorophenyl)ethanone | CAS Registry Number: 476472-53-4
Synonyms: 1-(3-fluorophenyl)-2-(4-fluorophenyl)ethanone, SCHEMBL5231458, MolPort-011-912-387, AKOS010013905, AJ-94440, AK159024, ST2403158

Molecular Formula: C14H10F2OMolecular Weight: 232.225406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQHVPUTYTIBCJC-UHFFFAOYSA-N

476472-53-4
1-(3-Fluorophenyl)-2-(4-methoxyphenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 1178253-26-3
Synonyms: 1-(3-fluorophenyl)-2-(4-methoxyphenyl)ethanone, MolPort-013-973-478, AKOS010286850, AJ-94556, AK159064, ST2403159

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYULMNAVCYTRLM-UHFFFAOYSA-N

1178253-26-3
1-(3-FLUOROPHENYL)-2-(4-PYRIDYL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-pyridin-4-ylethanone | CAS Registry Number: 6576-04-1
Synonyms: AGN-PC-005BTF, SureCN1156959, CTK5C3087, AKOS011843552, AG-G-47592, KB-213864, Ethanone, 1-(3-fluorophenyl)-2-(4-pyridinyl)-

Molecular Formula: C13H10FNOMolecular Weight: 215.223003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUVBFCUAAOZARP-UHFFFAOYSA-N

6576-04-1
1-(3-Fluorophenyl)-2-(methylamino)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-(methylamino)ethanone | CAS Registry Number: 920804-03-1
Synonyms: Ethanone, 1-(3-fluorophenyl)-2-(methylamino)-, AGN-PC-00QR6Z, SureCN2292351, CTK3G2623, MolPort-022-521-056, AKOS016012120, AK123046, KB-213865

Molecular Formula: C9H10FNOMolecular Weight: 167.180203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHGKWCBVDVFDFM-UHFFFAOYSA-N

920804-03-1
1-(3-Fluorophenyl)-2-(methylsulfonyl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-methylsulfonylethanamine | CAS Registry Number: 1247454-91-6
Synonyms: AKOS022481454, 1-(3-Fluoro-phenyl)-2-methanesulfonyl-ethylamine

Molecular Formula: C9H12FNO2SMolecular Weight: 217.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQKGVWTWURLSAE-UHFFFAOYSA-N

1247454-91-6
1-(3-fluorophenyl)-2-(piperidin-1-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-piperidin-1-ylethanone | CAS Registry Number: 1152618-27-3
Synonyms: AKOS009046860, DA-15227

Molecular Formula: C13H16FNOMolecular Weight: 221.270643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKMPCOWKGMSVJC-UHFFFAOYSA-N

1152618-27-3
1-(3-fluorophenyl)-2-[(z)-indol-3-ylidene-[(2-methylphenyl)diazenyl]methyl]hydrazine (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-[(Z)-indol-3-ylidene-[(2-methylphenyl)diazenyl]methyl]hydrazine | CAS Registry Number: 87582-44-3
Synonyms: BRN 6000256, 1-(3-Fluorophenyl)-3-(1H-indol-3-yl)-5-(2-methylphenyl)formazan, Formazan, 1-(3-fluorophenyl)-3-(1H-indol-3-yl)-5-(2-methylphenyl)-, AC1NX7YX, LS-69659, 1-(3-fluorophenyl)-2-[(Z)-indol-3-ylidene-[(2-methylphenyl)diazenyl]methyl]hydrazine

Molecular Formula: C22H18FN5Molecular Weight: 371.410223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SDHSFTYRIYVEPY-MGQDLRSHSA-N

87582-44-3
1-(3-fluorophenyl)-2-Butanone (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)butan-2-one | CAS Registry Number: 607391-64-0
Synonyms: AGN-PC-0NT1JF, SCHEMBL8498964, 2-Butanone, 1-(3-fluorophenyl)-, AKOS010016317

Molecular Formula: C10H11FOMolecular Weight: 166.192143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTDJVTGKCXMOPY-UHFFFAOYSA-N

607391-64-0
1-(3-fluorophenyl)-2-methyl-5-(4-(methylsulfonyl)phenyl)-1H-pyrrole (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole | CAS Registry Number: 959632-70-3
Synonyms: DA-00183

Molecular Formula: C18H16FNO2SMolecular Weight: 329.388543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSGARAVUFWYACK-UHFFFAOYSA-N

959632-70-3
1-(3-fluorophenyl)-2-methyl-5-[4-(methylsulfonyl)phenyl]-1H-Pyrrole-3-acetic acid ethyl ester (0 suppliers)959632-87-2
1-(3-FLUOROPHENYL)-2-METHYLPROPAN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 1179182-94-5
Synonyms: 1-(3-fluorophenyl)-2-methylpropan-1-amine, CTK8I8172, AKOS010036683, VC30609, OR043145, 1-(3-fluorophenyl)-2-methyl-1-propanamine, 1-(3-fluorophenyl)-2-methyl-propan-1-amine, A827199, 3B1-005478

Molecular Formula: C10H14FNMolecular Weight: 167.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMXNHQBIMAWDSQ-UHFFFAOYSA-N

1179182-94-5
1-(3-Fluorophenyl)-2-methylpropan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1864059-23-3
Synonyms: 1-(3-fluorophenyl)-2-methylpropan-1-amine hydrochloride, AKOS026747825, KS-9733, F2167-2209

Molecular Formula: C10H15ClFNMolecular Weight: 203.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IBDNWOMIQSPQAJ-UHFFFAOYSA-N

1864059-23-3
1-(3-Fluorophenyl)-2-methylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-methylpropan-1-one | CAS Registry Number: 116707-10-9
Synonyms: 3'-Fluoro-2-methylpropiophenone, SCHEMBL8015553, 3'-Fluoro-alpha-methylpropiophenone, ZINC37463939, AKOS010016477

Molecular Formula: C10H11FOMolecular Weight: 166.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORQXKBJEEMVAMN-UHFFFAOYSA-N

116707-10-9
1-(3-Fluorophenyl)-2-methylpropan-2-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-methylpropan-2-amine | CAS Registry Number: 1840-78-4
Synonyms: CTK8C3656, MolPort-012-628-605, ANW-70369, AKOS009457919, AB64463, AK100305, BD241260, KB-213866, 3-FLUORO-A,A-DIMETHYL-BENZENEETHANAMINE, BENZENEETHANAMINE, 3-FLUORO-A,A-DIMETHYL-, 2-(3-FLUORO-PHENYL)-1,1-DIMETHYL-ETHYLAMINE

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOQBALSHMJWEFX-UHFFFAOYSA-N

1840-78-4
1-(3-Fluorophenyl)-2-methylpropan-2-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 2194-88-9
Synonyms: CTK8C3655, ANW-70368, AKOS016002351, AK100306, BD241261, KB-213867

Molecular Formula: C10H15ClFNMolecular Weight: 203.684203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOPTXFDYYLEEQR-UHFFFAOYSA-N

2194-88-9
1-(3-fluorophenyl)-2-nitro-ethanone (1 supplier)14367-99-8
1-(3-FLUOROPHENYL)-2-NITROETHENE (4 suppliers)
Compound Structure IUPAC Name: 1-fluoro-3-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 1979-49-3
Synonyms: 1-fluoro-3-[(E)-2-nitroethenyl]benzene, (E)-1-Fluoro-3-(2-nitrovinyl)benzene, 1-fluoro-3-(2-nitrovinyl)benzene, 705-84-0, AG-G-75579, NSC295466, AC1NWBG3, SureCN527534, MolPort-002-918-858, CCG-41614, ZINC00103600, AKOS010878561, NSC-295466, AK113142, KB-209187, 1-fluoranyl-3-[(E)-2-nitroethenyl]benzene, TL80073667, Y6110, EN300-55536, S14126

Molecular Formula: C8H6FNO2Molecular Weight: 167.137143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOXNBNYWEWJUTM-SNAWJCMRSA-N

1979-49-3
1-(3-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1268128-55-7
Synonyms: ZINC49822670, AKOS022347973, 1-(3-FLUORO-PHENYL)-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula: C12H8FNO3Molecular Weight: 233.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHEVOYSJNUHRBJ-UHFFFAOYSA-N

1268128-55-7
1-(3-Fluorophenyl)-2-oxopyrrolidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1017473-77-6
Synonyms: SureCN892919, AKOS000169532, ALB-H05299344, AK-55538

Molecular Formula: C11H10FNO3Molecular Weight: 223.200403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQEDUGVQBLEGBL-UHFFFAOYSA-N

1017473-77-6
1-(3-FLUOROPHENYL)-2-PHENYL-3-(PYRROLIDIN-1-YL)PROPAN-1-ONE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-diethoxyphosphorylbutanenitrile | CAS Registry Number: 53253-67-1
Synonyms: 4-diethoxyphosphorylbutanenitrile, NSC74864, AC1L5MIS, AC1Q6STM, NCIOpen2_003860, diethyl 3-cyanopropylphosphonate, diethyl-3-cyanopropylphosphonate, SCHEMBL6187009, CTK1H2912, WSRSAJMZQTVHFG-UHFFFAOYSA-N, ZINC1621287, NSC-74864, 3-Cyanopropylphosphonic acid diethyl ester, SC-35138

Molecular Formula: C8H16NO3PMolecular Weight: 205.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSRSAJMZQTVHFG-UHFFFAOYSA-N

53253-67-1
1-(3-Fluorophenyl)-2-piperazinone (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)piperazin-2-one | CAS Registry Number: 907972-57-0
Synonyms: 1-(3-FLUOROPHENYL)-2-PIPERAZINONE, SureCN1583660, AKOS005145838, AB37045, 1-(3-FLUOROPHENYL)PIPERAZIN-2-ONE, KB-146986

Molecular Formula: C10H11FN2OMolecular Weight: 194.205543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJDYAQQZZRVJQS-UHFFFAOYSA-N

907972-57-0
1-(3-Fluorophenyl)-2-propyn-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)prop-2-yn-1-ol | CAS Registry Number: 2107-40-6
Synonyms: 1-(3-fluorophenyl)prop-2-yn-1-ol, SCHEMBL10837272, CTK8H3143, MFCD21143266, AKOS014245929, AK201499, OR232825, BENZENEMETHANOL, ALPHA-ETHYNYL-3-FLUORO-, (R)-

Molecular Formula: C9H7FOMolecular Weight: 150.152 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVCCBLHUZGVITQ-UHFFFAOYSA-N

2107-40-6
1-(3-Fluorophenyl)-2-pyrimidin-4-ylethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-pyrimidin-4-ylethanone | CAS Registry Number: 868360-51-4
Synonyms: 1-(3-fluorophenyl)-2-pyrimidin-4-ylethanone, SCHEMBL4051434, KOJQAPINLXPTSI-UHFFFAOYSA-N, ZINC141577100, A1-03922

Molecular Formula: C12H9FN2OMolecular Weight: 216.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOJQAPINLXPTSI-UHFFFAOYSA-N

868360-51-4
1-(3-Fluorophenyl)-2-Thiourea (10 suppliers)485-05-9
1-(3-FLUOROPHENYL)-2-THIOUREA, 98% (13 suppliers)
Compound Structure IUPAC Name: (3-fluorophenyl)thiourea | CAS Registry Number: 458-05-9
Synonyms: 1-(3-Fluorophenyl)-2-thiourea, (3-Fluorophenyl)thiourea, N-(3-fluorophenyl)thiourea, 3-fluorophenylthiourea, 1-(3-fluorophenyl)thiourea, amino[(3-fluorophenyl)amino]methane-1-thione, ACMC-20apbn, AC1MC1YK, MLS000860257, 654825_ALDRICH, AC1Q502Y, CTK3J5873, MolPort-000-155-934, HMS2799H18, SBB055209, ZINC13658596, AKOS009140721, 1-(3-Fluorophenyl)-2-thiourea 98%, AG-F-58435, MCULE-7826189392

Molecular Formula: C7H7FN2SMolecular Weight: 170.207283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YKOBLHQALWQKTC-UHFFFAOYSA-N

458-05-9
1-(3-Fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-3,5-dimethylpyrazole-4-carboxylic acid | CAS Registry Number: 1003521-46-7
Synonyms: AC1OZAN3, ZINC6770807, AKOS005982090, 1-(3-fluorophenyl)-3,5-dimethylpyrazole-4-carboxylic acid

Molecular Formula: C12H11FN2O2Molecular Weight: 234.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJACJQBZZIQQAS-UHFFFAOYSA-N

1003521-46-7
1-(3-Fluorophenyl)-3-((4-methylphenyl)sulfonyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 349422-81-7
Synonyms: 1-(3-FLUOROPHENYL)-3-((4-METHYLPHENYL)SULFONYL)UREA, BAS 02257217, AC1LFM7Q, Oprea1_070230, Oprea1_121569, CTK7G8568, MolPort-001-890-989, ZINC273339, MFCD02038981, AKOS000646462, MCULE-3906802599, MS-8343, OR124215, ST50952469, 1-(3-fluorophenyl)-3-(4-methylphenyl)sulfonylurea

Molecular Formula: C14H13FN2O3SMolecular Weight: 308.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVUDFMUDFGTWMJ-UHFFFAOYSA-N

349422-81-7
1-(3-FLUOROPHENYL)-3-(2-HYDROXY-4-METHYLPHENYL)PROPANE-1,3-DIONE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-3-(2-hydroxy-4-methylphenyl)propane-1,3-dione | CAS Registry Number: 332103-27-2
Synonyms: 1-(3-fluorophenyl)-3-(2-hydroxy-4-methylphenyl)propane-1,3-dione, 1-(3-Fluoro-phenyl)-3-(2-hydroxy-4-methyl-phenyl)-propane-1,3-dione, SMR000122909, AC1LFD4T, Ambcb5812380, Oprea1_575792, Oprea1_674005, MLS000026870, CTK4H0181, MolPort-001-955-867, HMS2352E11, ZINC04637989, AG-F-11839, MCULE-1014113124, AK-98079, BAS 01121994

Molecular Formula: C16H13FO3Molecular Weight: 272.271023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHNUBKCHZZITIP-UHFFFAOYSA-N

332103-27-2
1-(3-FLUOROPHENYL)-3-(2-HYDROXY-5-METHYLPHENYL)PROPANE-1,3-DIONE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-3-(2-hydroxy-5-methylphenyl)propane-1,3-dione | CAS Registry Number: 332103-25-0
Synonyms: 1-(3-fluorophenyl)-3-(2-hydroxy-5-methylphenyl)propane-1,3-dione, SMR000105171, AC1LFD3W, Ambcb5812728, Oprea1_098401, Oprea1_152733, MLS000109226, CTK4H0180, MolPort-001-904-030, HMS2283J23, ZINC04637987, AG-F-11838, MCULE-7703258343, AK-98080, BAS 01121988, 1-(3-Fluoro-phenyl)-3-(2-hydroxy-5-methyl-phenyl)-propane-1,3-dione

Molecular Formula: C16H13FO3Molecular Weight: 272.271023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDTPYUPMJGKEMJ-UHFFFAOYSA-N

332103-25-0
1-(3-Fluorophenyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea (8 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 874302-03-1
Synonyms: BD231524, 1-(3-Fluorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, ACMC-209qn7, CTK8B2536, MolPort-020-003-644, ANW-38801, AKOS015907879, AK-94641, KB-213868, I14-25445

Molecular Formula: C19H22BFN2O3Molecular Weight: 356.198983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZCPINMTXBDIEP-UHFFFAOYSA-N

874302-03-1
1-(3-fluorophenyl)-3-(3-nitrophenyl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-3-(3-nitrophenyl)urea | CAS Registry Number: 13141-80-5
Synonyms: NSC216195, AC1L7IBJ, AC1Q1Y0Y, SureCN4554987, CTK0H9605, ZINC01753342, NSC-216195, PB240005018

Molecular Formula: C13H10FN3O3Molecular Weight: 275.235203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KCBTVNMPNIYQDF-UHFFFAOYSA-N

13141-80-5
1-(3-Fluorophenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (3 suppliers)
1-(3-Fluorophenyl)-3-(piperidin-4-yl)urea hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-3-piperidin-4-ylurea;hydrochloride | CAS Registry Number: 1233952-56-1
Synonyms: AKOS026671622, AK193218, 3-(3-FLUOROPHENYL)-1-(PIPERIDIN-4-YL)UREA HYDROCHLORIDE

Molecular Formula: C12H17ClFN3OMolecular Weight: 273.736 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SZGITINPZYTNCI-UHFFFAOYSA-N

1233952-56-1
1-(3-fluorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5(4H)-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-5-(trifluoromethyl)-4H-pyrazol-3-one | CAS Registry Number: 866472-60-8
Synonyms: 1-(3-Fluorophenyl)-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-one, KS-00001KDT, AKOS005981588, ZINC100407079

Molecular Formula: C10H6F4N2OMolecular Weight: 246.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PELCFGINWAIWOF-UHFFFAOYSA-N

866472-60-8
1-(3-fluorophenyl)-3-[(e)-1-pyridin-2-ylethylideneamino]thiourea (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea | CAS Registry Number: 70618-03-0
Synonyms: NSC345697, CHEMBL2037436, NSC-345697, (1E)-1-(2-Pyridinyl)ethanone N-(3-fluorophenyl)thiosemicarbazone, 1-(3-fluorophenyl)-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea

Molecular Formula: C14H13FN4SMolecular Weight: 288.343223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCKFVZSNSWYSKQ-VCHYOVAHSA-N

70618-03-0
1-(3-Fluorophenyl)-3-azabicyclo[3.1.1]heptane hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-3-azabicyclo[3.1.1]heptane;hydrochloride | CAS Registry Number: 1823900-19-1
Synonyms: 1-(3-FLUOROPHENYL)-3-AZABICYCLO[3.1.1]HEPTANE HCL

Molecular Formula: C12H15ClFNMolecular Weight: 227.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUUVJNQASPJHIJ-UHFFFAOYSA-N

1823900-19-1
1-(3-fluorophenyl)-3-isopropyl-1H-pyrazol-5(4H)-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-5-propan-2-yl-4H-pyrazol-3-one | CAS Registry Number: 1247737-11-6
Synonyms: 1-(3-Fluorophenyl)-3-(propan-2-yl)-4,5-dihydro-1H-pyrazol-5-one, KS-00001KDD, AKOS010813902, ZINC100407048

Molecular Formula: C12H13FN2OMolecular Weight: 220.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFTXEOYZYYPSIO-UHFFFAOYSA-N

1247737-11-6
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