PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (4-fluoro-6-oxo-1H-pyridin-3-yl)boronic acid | CAS Registry Number: 2225179-57-5
Molecular Formula: | C5H5BFNO3 | Molecular Weight: | 156.910 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QYEZRBQLMABMOY-UHFFFAOYSA-N
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IUPAC Name: (4-fluoro-6-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 2225180-40-3
Molecular Formula: | C6H7BFNO3 | Molecular Weight: | 170.940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FDXKOQWIUUEECK-UHFFFAOYSA-N
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IUPAC Name: (4-fluoro-6-methylpyridin-3-yl)boronic acid | CAS Registry Number: 2225171-53-7
Synonyms: AB74751, (4-FLUORO-6-METHYLPYRIDIN-3-YL)BORONIC ACID
Molecular Formula: | C6H7BFNO2 | Molecular Weight: | 154.940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ACLRNZXCTLJSIJ-UHFFFAOYSA-N
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IUPAC Name: (4-fluoro-7-methylbenzo[a]anthracen-12-yl)methanol | CAS Registry Number: 78971-90-1
Synonyms: AC1L4KAH, CTK5E6285, AG-K-08697, (4-fluoro-7-methylbenzo[a]anthracen-12-yl)methanol, Benz(a)anthracene-12-methanol, 4-fluoro-7-methyl-, (4-Fluoro-7-methylbenzo(b)phenanthren-12-yl)methanol
Molecular Formula: | C20H15FO | Molecular Weight: | 290.330903 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CCJYPEKWKYNSPE-UHFFFAOYSA-N
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IUPAC Name: 2-(4-fluorophenyl)sulfonylacetic acid | CAS Registry Number: 383-38-0
Synonyms: (4-Fluoro-benzenesulfonyl)-acetic acid, F2109-0036, 2-[(4-fluorophenyl)sulfonyl]acetic acid, ASN 12738159, SureCN10203496, AC1L2T80, CTK8I5214, MolPort-000-122-760, (4-fluorobenzenesulfonyl)acetic acid, SBB040030, 2-(4-fluorophenyl)sulfonylacetic acid, AKOS000271272, MCULE-6764463071, BB 0219437, ST50179469
Molecular Formula: | C8H7FO4S | Molecular Weight: | 218.202183 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CMEDGBAZGURHOI-UHFFFAOYSA-N
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IUPAC Name: 2-[(4-fluorobenzoyl)amino]acetate | CAS Registry Number: 366-79-0
Synonyms: ZINC00077858, CID4328473
Molecular Formula: | C9H7FNO3- | Molecular Weight: | 196.155183 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NVWXSGQHHUSSOU-UHFFFAOYSA-M
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IUPAC Name: N-[(4-fluorophenyl)methyl]-3-(1,1,2,2,2-pentafluoroethoxy)propan-1-amine | CAS Registry Number: 1208080-70-9
Synonyms: (4-Fluoro-benzyl)-(3-pentafluoroethyloxy-propyl)-amine, AKOS017344091
Molecular Formula: | C12H13F6NO | Molecular Weight: | 301.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: BMTUYCXYYMITAD-UHFFFAOYSA-N
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IUPAC Name: (4-fluorophenyl)methyl-[(4-methoxyphenyl)methyl]azanium | CAS Registry Number: 355815-47-3
Synonyms: ZINC00172164, CID4522797
Molecular Formula: | C15H17FNO+ | Molecular Weight: | 246.299983 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LIBJHDIVUMLQNL-UHFFFAOYSA-O
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IUPAC Name: N-[(4-fluorophenyl)methyl]-1-(4-methoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 1185300-94-0
Synonyms: (4-FLUORO-BENZYL)-(4-METHOXY-BENZYL)-AMINE HYDROCHLORIDE, CTK7A4019, AKOS015849712, TR-055537, [(4-fluorophenyl)methyl][(4-methoxyphenyl)methyl]amine hydrochloride
Molecular Formula: | C15H17ClFNO | Molecular Weight: | 281.750 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DFKHPFUMFNXTQA-UHFFFAOYSA-N
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IUPAC Name: N-[(4-fluorophenyl)methyl]-5-nitro-6-pyrrolidin-1-ylpyridin-2-amine | CAS Registry Number: 1160933-82-3
Synonyms: (4-Fluoro-benzyl)-(5-nitro-6-pyrrolidin-1-yl-pyridin-2-yl)-amine, SCHEMBL1172567, WDMGXPCUJRLGSR-UHFFFAOYSA-N
Molecular Formula: | C16H17FN4O2 | Molecular Weight: | 316.336 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WDMGXPCUJRLGSR-UHFFFAOYSA-N
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IUPAC Name: N-[(4-fluorophenyl)methyl]pyridin-2-amine;dihydrochloride | CAS Registry Number: 1692-02-0
Synonyms: (4-FLUORO-BENZYL)-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE, CTK8E0843, KB-208172, (4-fluorobenzyl)pyridin-2-yl-amine dihydrochloride
Molecular Formula: | C12H13Cl2FN2 | Molecular Weight: | 275.149423 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: NPDZXJSVDPVQMY-UHFFFAOYSA-N
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IUPAC Name: (4-fluorophenyl)methylhydrazine | CAS Registry Number: 699-05-8
Synonyms: (4-fluorobenzyl)hydrazine, 4-Fluorobenzylhydrazine, [(4-fluorophenyl)methyl]hydrazine, F2135-1030, SureCN3984607, AC1Q555W, AGN-PC-0040M0, CTK2F2234, MolPort-004-292-290, (4-FLUORO-BENZYL)-HYDRAZINE, ANW-54889, ZINC19171876, (4-FLUORO-BENZYL)-HYDRAZINE;, AKOS000127987, AG-C-46797, AG-G-72821, PB20964, RP09144, AK-94967, AB1008905
Molecular Formula: | C7H9FN2 | Molecular Weight: | 140.158163 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YMMCBGIHBVKZGD-UHFFFAOYSA-N
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