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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-(4-Ethynylphenyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-ethynylphenyl)acetamide | CAS Registry Number: 35447-83-7
Synonyms: N-(4-ethynylphenyl)acetamide, Acetamide, N-(4-ethynylphenyl)-, 4-Ethynyl Acetanilide, AGN-PC-008LKA, CHEMBL1908220, CTK1B6944, ANW-70754, AKOS016007828, AK105052, KB-258214

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HZEDCCWIEHFCPL-UHFFFAOYSA-N

35447-83-7
N-(4-Ethynylphenyl)cyclopropanecarboxamide (0 suppliers)1842341-45-0
N-(4-ethynylphenyl)methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-ethynylphenyl)methanesulfonamide | CAS Registry Number: 111448-81-8
Synonyms: 1T-1150, ZINC03997424, AC1MWHL5, SCHEMBL478987, UCHWGULVMAZIMT-UHFFFAOYSA-N, AKOS006240690, MCULE-3224537431, N-(4-ethynyl-phenyl)-methanesulfonamide, DA-15473

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCHWGULVMAZIMT-UHFFFAOYSA-N

111448-81-8
N-(4-ethynylphenyl)prop-2-ynamide (1 supplier)
Compound Structure IUPAC Name: N-(4-ethynylphenyl)prop-2-ynamide | CAS Registry Number: 1267622-99-0
Synonyms: CHEMBL2314035

Molecular Formula: C11H7NOMolecular Weight: 169.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCVNORJHKCSOOL-UHFFFAOYSA-N

1267622-99-0
N-(4-Ethynylpyridin-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-ethynylpyridin-2-yl)acetamide | CAS Registry Number: 1445876-40-3
Synonyms: N-(4-ethynylpyridin-2-yl)acetamide, SCHEMBL15051391, XDRVJGRCLHDJIS-UHFFFAOYSA-N, AKOS027441445, ZINC143029430, FCH4302158, AK503290, AX8270983

Molecular Formula: C9H8N2OMolecular Weight: 160.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDRVJGRCLHDJIS-UHFFFAOYSA-N

1445876-40-3
N-(4-fluoro-1,3-benzothiazol-2-yl)-N-methylglycine (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluoro-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1351623-35-2
Synonyms: ZINC74934172, AKOS015957894, MCULE-8391164475, L-4132, F2145-0728, [(4-fluoro-1,3-benzothiazol-2-yl)(methyl)amino]acetic acid

Molecular Formula: C10H9FN2O2SMolecular Weight: 240.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YPRJGYAQZGOOAW-UHFFFAOYSA-N

1351623-35-2
N-(4-FLUORO-1-NITRO-ACRIDIN-9-YL)-N,N-DIMETHYL-PROPANE-1,3-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluoro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 116374-66-4
Synonyms: CCRIS 3389, CHEBI:265972, BRN 4208914, CID146589, LS-119845, 1,3-Propanediamine, N,N-dimethyl-N'-(4-fluoro-1-nitro-9-acridinyl)-, N'-(4-Fluoro-1-nitro-9-acridinyl)-N,N-dimethyl-1,3-propanediamine, N,N-Dimethyl-N'-(4-fluoro-1-nitro-9-acridinyl)-1,3-propanediamine, N'-(4-Fluoro-1-nitro-acridin-9-yl)-N,N-dimethyl-propane-1,3-diamine

Molecular Formula: C18H19FN4O2Molecular Weight: 342.367463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KJZXYAAANXOWCW-UHFFFAOYSA-N

116374-66-4
N-(4-Fluoro-2,5-dimethylphenyl)thietan-3-amine (0 suppliers)1871862-22-4
N-(4-FLUORO-2-((5-FLUORO-2-(METHYLAMINO)PHENYL)DITHIO)PHENYL)-N-METHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-[[5-fluoro-2-(methylamino)phenyl]disulfanyl]-N-methylaniline | CAS Registry Number: 63755-13-5
Synonyms: NSC299575, AIDS128825, AIDS-128825, CID326920, NSC 299575, N-(4-Fluoro-2-((5-fluoro-2-(methylamino)phenyl)dithio)phenyl)-N-methylamine

Molecular Formula: C14H14F2N2S2Molecular Weight: 312.401166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBGXLTQUIOPMFJ-UHFFFAOYSA-N

63755-13-5
N-(4-fluoro-2-((trimethylsilyl)ethynyl)phenyl)acetamide (1 supplier)2645019-52-7
N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-N-isopropylpropan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 2096332-47-5
Synonyms: 2-(DIISOPROPYLAMINOMETHYL)-5-FLUOROPHENYLBORONIC ACID PINACOL ESTER, KM4151, ZINC169936630

Molecular Formula: C19H31BFNO2Molecular Weight: 335.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBMZNXZENCXNBY-UHFFFAOYSA-N

2096332-47-5
N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)butan-1-amine (3 suppliers)2096329-98-3
N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine (7 suppliers)
Compound Structure IUPAC Name: N-[[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclohexanamine | CAS Registry Number: 1256360-60-7
Synonyms: 2-(Cyclohexylaminomethyl)-5-fluorophenylboronic acid pinacol ester, CTK8C1175, MolPort-015-144-033, ANW-66015, AKOS016004789, AK-85344, KB-15530, X0494, B-2788, 2-(Cyclohexylaminomethyl)-5-fluorophenylboronic acid, pinacol ester,

Molecular Formula: C19H29BFNO2Molecular Weight: 333.248463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RATZTZXSKFUDRM-UHFFFAOYSA-N

1256360-60-7
N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopentanamine (7 suppliers)
Compound Structure IUPAC Name: N-[[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclopentanamine | CAS Registry Number: 1256360-61-8
Synonyms: 2-(Cyclopentylamino)methyl-5-fluorophenylboronic acid pinacol ester, CTK8C1174, MolPort-015-144-034, ANW-66014, AKOS016004584, AK-85345, KB-15534, X0495, B-2789, 2-(Cyclopentylamino)methyl-5-fluorophenylboronic acid, pinacol ester,

Molecular Formula: C18H27BFNO2Molecular Weight: 319.221883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYTRIBUOMWRGCY-UHFFFAOYSA-N

1256360-61-8
N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopropanamine (7 suppliers)
Compound Structure IUPAC Name: N-[[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclopropanamine | CAS Registry Number: 1256360-58-3
Synonyms: 2-(Cyclopropylaminomethyl)-5-fluorophenylboronic acid pinacol ester, CTK8C1177, MolPort-015-144-031, ANW-66017, AKOS016004768, AK-85342, KB-15544, X0492, B-2824, 2-(Cyclopropylaminomethyl)-5-fluorophenylboronic acid, pinacol ester,

Molecular Formula: C16H23BFNO2Molecular Weight: 291.168723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SORDLQAKANVQLH-UHFFFAOYSA-N

1256360-58-3
N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine (7 suppliers)
Compound Structure IUPAC Name: N-[[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-1-amine | CAS Registry Number: 1256360-59-4
Synonyms: 2-(Propylaminomethyl)-5-fluorophenylboronic acid pinacol ester, CTK8C1176, MolPort-015-144-032, ANW-66016, AKOS016004788, AK-85343, KB-15900, X0493, B-2787, 2-(Propylaminomethyl)-5-fluorophenylboronic acid, pinacol ester,

Molecular Formula: C16H25BFNO2Molecular Weight: 293.184603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIUAXEAMKCUMFH-UHFFFAOYSA-N

1256360-59-4
N-(4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-methoxyacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide | CAS Registry Number: 2246895-78-1
Synonyms: N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide, N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-methoxyacetamide, N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide, AKOS037647363, AS-73433, D93696

Molecular Formula: C15H21BFNO4Molecular Weight: 309.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXXDIZVTTGNUNI-UHFFFAOYSA-N

2246895-78-1
N-(4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3,3-dimethylbutanamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethylbutanamide | CAS Registry Number: 2246771-83-3
Synonyms: Butanamide, N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethyl-, N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethylbutanamide, N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3,3-dimethylbutanamide, AKOS037647674, AS-74454, D94076

Molecular Formula: C18H27BFNO3Molecular Weight: 335.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDXWYASKKBWVHS-UHFFFAOYSA-N

2246771-83-3
N-(4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide | CAS Registry Number: 2246760-60-9
Synonyms: AS-77332, D94236

Molecular Formula: C19H21BFNO3Molecular Weight: 341.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSBCXFZLPGVFCY-UHFFFAOYSA-N

2246760-60-9
N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine-4-carboxamide (0 suppliers)2246674-51-9
N-(4-fluoro-2-(methylsulfonamido)phenyl)acetamide (1 supplier)1981759-50-5
N-(4-Fluoro-2-(trifluoromethyl)-phenyl)piperidin-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-[4-fluoro-2-(trifluoromethyl)phenyl]piperidin-1-amine | CAS Registry Number: 1707358-11-9
Synonyms: ZINC95081577, N-(4-fluoro-2-(trifluoromethyl)phenyl)piperidin-1-amine

Molecular Formula: C12H14F4N2Molecular Weight: 262.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PBIRKTKUMMWWKK-UHFFFAOYSA-N

1707358-11-9
N-(4-Fluoro-2-(trifluoromethyl)benzyl)-5-methoxy-2-(pyridin-2-yl)pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine | CAS Registry Number: 1393999-79-5
Synonyms: CHEMBL2070134, SCHEMBL14838585, WZTXCIJAMBUMOO-UHFFFAOYSA-N, BDBM50390211, G67588, N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]-5-methoxy-2-pyridin-2-ylpyrimidin-4-amine, N-{[4-fluoro-2-(trifluoromethyl)phenyl]methyl}-5-methoxy-2-(pyridin-2-yl)pyrimidin-4-amine

Molecular Formula: C18H14F4N4OMolecular Weight: 378.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WZTXCIJAMBUMOO-UHFFFAOYSA-N

1393999-79-5
N-(4-Fluoro-2-(trifluoromethyl)benzyl)propan-1-amine (1 supplier)1539494-48-8
N-(4-fluoro-2-(trifluoromethyl)phenyl)(phenylcyclopentyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-[4-fluoro-2-(trifluoromethyl)phenyl]-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024446-14-7
Synonyms: N-(4-FLUORO-2-(TRIFLUOROMETHYL)PHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, AC1NP1UJ, MolPort-006-754-892, ZINC2512626, MFCD03839510, AKOS022168367, MS-10156, ST50952667, N-[4-fluoro-2-(trifluoromethyl)phenyl]-1-phenylcyclopentane-1-carboxamide

Molecular Formula: C19H17F4NOMolecular Weight: 351.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGXYBRGQTJLAIF-UHFFFAOYSA-N

1024446-14-7
N-(4-fluoro-2-(trifluoromethyl)phenyl)benzenesulfonamide (1 supplier)1024555-50-7
N-(4-Fluoro-2-formylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluoro-2-formylphenyl)acetamide | CAS Registry Number: 1785167-38-5

Molecular Formula: C9H8FNO2Molecular Weight: 181.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQYHLQKRYLFBNI-UHFFFAOYSA-N

1785167-38-5
N-(4-Fluoro-2-hydroxy-5-nitrophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluoro-2-hydroxy-5-nitrophenyl)acetamide | CAS Registry Number: 137589-57-2
Synonyms: SureCN9846808, AGN-PC-003CQ2, CTK8C1935, ANW-67473, AKOS016006803, AK-88193, KB-258215, FT-0689670

Molecular Formula: C8H7FN2O4Molecular Weight: 214.150583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QFASYSYRLMXXMN-UHFFFAOYSA-N

137589-57-2
n-(4-Fluoro-2-iodophenyl)-2-(methylthio)acetamide (0 suppliers)1394744-29-6
N-(4-Fluoro-2-iodophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-fluoro-2-iodophenyl)acetamide | CAS Registry Number: 29654-01-1
Synonyms: N-(4-fluoro-2-iodophenyl)acetamide, SCHEMBL3408837, 2-acetylamino-5-fluoroiodobenzene, JNUNLNLPSBSINT-UHFFFAOYSA-N, MFCD03407432, AT19905

Molecular Formula: C8H7FINOMolecular Weight: 279.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNUNLNLPSBSINT-UHFFFAOYSA-N

29654-01-1
N-(4-Fluoro-2-iodophenyl)oxetan-3-amine (1 supplier)1538268-95-9
n-(4-Fluoro-2-iodophenyl)pyrrolidine-2-carboxamide (0 suppliers)1394631-06-1
N-(4-Fluoro-2-isopropoxyphenyl)pyrrolidine-1-carbothioamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-fluoro-2-propan-2-yloxyphenyl)pyrrolidine-1-carbothioamide | CAS Registry Number: 1338495-07-0
Synonyms: N-(4-fluoro-2-isopropoxyphenyl)pyrrolidine-1-carbothioamide, N-(4-Fluoro-2-isopropoxyphenyl)-pyrrolidine-1-carbothioamide, MolPort-019-918-380, ALBB-017757, ZX-AN016443, ZINC70461091, AKOS015959944, T5033, 1-pyrrolidinecarbothioamide, N-[4-fluoro-2-(1-methylethoxy)phenyl]-

Molecular Formula: C14H19FN2OSMolecular Weight: 282.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWJKOLKAPWWYIU-UHFFFAOYSA-N

1338495-07-0
N-(4-Fluoro-2-methoxy-5-nitrophenyl)-4-(1-(2,2,2-trifluoroethyl)-1H-indol-3-yl)pyrimidin-2-amine (1 supplier)1835670-26-2
N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methylindol-3-yl)pyrimidin-2-amine;hydrochloride | CAS Registry Number: 2444540-58-1
Synonyms: CS-M3100, AKOS037651697, CS-17225, E82923

Molecular Formula: C20H17ClFN5O3Molecular Weight: 429.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WUFJSARVRWUNHS-UHFFFAOYSA-N

2444540-58-1
N-(4-fluoro-2-Methoxy-5-nitrophenyl)-4-(1-Methylindol-3-yl)pyriMidin-2-aMine (9 suppliers)
Compound Structure IUPAC Name: N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methylindol-3-yl)pyrimidin-2-amine | CAS Registry Number: 1421372-94-2
Synonyms: N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methylindol-3-yl)pyrimidin-2-amine, AGN-PC-0JBBOL, SCHEMBL14660648, SZTYQQYYIMVETL-UHFFFAOYSA-N, CS-M2844, 2-Pyrimidinamine, N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)-, N-(4-Fluoro-2-methoxy-5-nitro-phenyl)-4-(1-methylindol-3-yl)-pyrimidin-2-amine, N-(4-fluoro-2-methoxy-5-nitro-phenyl)-4-(1-methylindol-3-yl)pyrimidin-2-amine

Molecular Formula: C20H16FN5O3Molecular Weight: 393.371143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SZTYQQYYIMVETL-UHFFFAOYSA-N

1421372-94-2
N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1H-indol-3-yl)pyrimidin-2-amine (0 suppliers)1421372-34-0
N-(4-Fluoro-2-methoxy-5-nitrophenyl)acetamide (1 supplier)1823445-36-8
N-(4-Fluoro-2-methoxy-5-nitrophenyl)formamide (0 suppliers)1899924-29-8
N-(4-Fluoro-2-methoxyphenyl)-1H-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluoro-2-methoxyphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060021-10-3
Synonyms: ZINC536950761

Molecular Formula: C10H10FN3OMolecular Weight: 207.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRWIIRLWIXVNHJ-UHFFFAOYSA-N

2060021-10-3
N-(4-Fluoro-2-methyl-6-nitrophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-fluoro-2-methyl-6-nitrophenyl)acetamide | CAS Registry Number: 159020-73-2
Synonyms: N-(4-fluoro-2-methyl-6-nitrophenyl)acetamide, SCHEMBL3300905, MolPort-023-335-559, SXWXRACCNAGROO-UHFFFAOYSA-N, KS-000021XY, ZX-RL000476, MFCD11520129, ZINC44676161, AKOS015996883, AB-0824, AK329826, PC200016, BG00924986, 5-fluoro-2-methylcarbonylamino-3-methyinitrobenzene, 5-fluoro-2-methylcarbonylamino-3-methylnitrobenzene

Molecular Formula: C9H9FN2O3Molecular Weight: 212.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXWXRACCNAGROO-UHFFFAOYSA-N

159020-73-2
n-(4-Fluoro-2-methylbenzyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (0 suppliers)1333897-11-2
N-(4-Fluoro-2-methylbenzyl)piperidin-4-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(4-fluoro-2-methylphenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1349718-97-3
Synonyms: AKOS027386479

Molecular Formula: C13H21Cl2FN2Molecular Weight: 295.223 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZLQXBYUMRHYODG-UHFFFAOYSA-N

1349718-97-3
N-(4-Fluoro-2-methylphenyl)-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-fluoro-2-methylphenyl)-1-methylpyrazol-4-amine | CAS Registry Number: 2060006-27-9
Synonyms: ZINC536949678

Molecular Formula: C11H12FN3Molecular Weight: 205.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJUZDRVRRJRAHN-UHFFFAOYSA-N

2060006-27-9
N-(4-Fluoro-2-methylphenyl)-1H-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluoro-2-methylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2059999-89-0
Synonyms: ZINC536949713

Molecular Formula: C10H10FN3Molecular Weight: 191.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWBROBSRINFCGN-UHFFFAOYSA-N

2059999-89-0
N-(4-Fluoro-2-methylphenyl)-2-(N-hydroxyimino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-fluoro-2-methylphenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 1235441-78-7
Synonyms: CTK8A6378, AKOS033552949, MCULE-2506091110, Z1696822368

Molecular Formula: C9H9FN2O2Molecular Weight: 196.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCKUALHNSOMJPK-UHFFFAOYSA-N

1235441-78-7
N-(4-FLUORO-2-METHYLPHENYL)-2-[2-OXO-5-(PIPERIDIN-1-YLSULFONYL)PYRIDIN-1(2H)-YL]ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(4-fluoro-2-methylphenyl)-2-(2-oxo-5-piperidin-1-ylsulfonylpyridin-1-yl)acetamide | CAS Registry Number: 1251698-24-4
Synonyms: N-(4-fluoro-2-methylphenyl)-2-[2-oxo-5-(piperidin-1-ylsulfonyl)pyridin-1(2H)-yl]acetamide, N-(4-fluoro-2-methylphenyl)-2-[2-oxo-5-(piperidine-1-sulfonyl)-1,2-dihydropyridin-1-yl]acetamide, N-(4-fluoro-2-methylphenyl)-2-(2-oxo-5-piperidin-1-ylsulfonylpyridin-1-yl)acetamide, N-(4-fluoro-2-methylphenyl)-2-(2-oxo-5-(piperidin-1-ylsulfonyl)pyridin-1(2H)-yl)acetamide, AKOS021896108, BS-7627, F3406-9455

Molecular Formula: C19H22FN3O4SMolecular Weight: 407.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LFTXYRRHPVQKSU-UHFFFAOYSA-N

1251698-24-4
N-(4-Fluoro-2-methylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-fluoro-2-methylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-oxopyridin-1-yl)acetamide | CAS Registry Number: 1251698-44-8
Synonyms: N-(4-fluoro-2-methylphenyl)-2-[5-(morpholin-4-ylsulfonyl)-2-oxopyridin-1(2H)-yl]acetamide, KS-00003JIN, MolPort-010-928-990, HTS007441, ZINC49410606, AKOS021896110, BS-7695, MCULE-1622780662, F3406-9519, N-(4-fluoro-2-methylphenyl)-2-(5-(morpholinosulfonyl)-2-oxopyridin-1(2H)-yl)acetamide, N-(4-fluoro-2-methylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide

Molecular Formula: C18H20FN3O5SMolecular Weight: 409.432 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GMXAWCGWJDDSQP-UHFFFAOYSA-N

1251698-44-8
N-(4-FLUORO-2-METHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluoro-2-methylphenyl)-2-methoxybenzamide | CAS Registry Number: 895666-55-4
Synonyms: N-(4-fluoro-2-methylphenyl)-2-methoxybenzamide, AC1OW16L, MolPort-009-503-015, ZINC6260268, MFCD07264152, MCULE-9851383626, Z29828010

Molecular Formula: C15H14FNO2Molecular Weight: 259.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKENJYKMFLJHLB-UHFFFAOYSA-N

895666-55-4
N-(4-Fluoro-2-methylphenyl)-2-methyloxolan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluoro-2-methylphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1550908-50-3
Synonyms: AKOS021044963

Molecular Formula: C12H16FNOMolecular Weight: 209.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGQLYNDGAWBSSB-UHFFFAOYSA-N

1550908-50-3
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