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CHEMICAL products beginning with : 2
121501 to 121550 of 399131 results  Page: << Previous 50 Results 2420 2421 2422 2423 2424 2425 2426 2427 2428 2429 2430 [2431] 2432 2433 2434 2435 2436 2437 2438 2439 2440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-Fluorophenyl)-N-hydroxyacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-N-hydroxyacetamide | CAS Registry Number: 2593-87-5
Synonyms: 2-(3-fluorophenyl)-N-hydroxyacetamide, CHEMBL2146994, CTK8A6802, BDBM50485655, ZINC19514240, AKOS000193391, MCULE-5239062732, NCGC00186610-01, EN300-53167, Z59182830

Molecular Formula: C8H8FNO2Molecular Weight: 169.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFSOLOWNRZXMRH-UHFFFAOYSA-N

2593-87-5
2-(3-FLUOROPHENYL)-N-HYDROXYACETIMIDAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 872362-02-2
Synonyms: (1Z)-2-(3-fluorophenyl)-N'-hydroxyethanimidamide, 2-(3-FLUORO-PHENYL)-N-HYDROXY-ACETAMIDINE, SCHEMBL100935, MolPort-011-280-191, MolPort-020-004-267, BBL018150, KM2494, AKOS000157396, BS-3914, MCULE-5071253164, SC-56248, SC-60933, BENZENEETHANIMIDAMIDE,3-FLUORO-N-HYDROXY-

Molecular Formula: C8H9FN2OMolecular Weight: 168.168263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOSPBYILTXWKJK-UHFFFAOYSA-N

872362-02-2
2-(3-FLUOROPHENYL)-N-METHOXY-N-METHYLACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-N-methoxy-N-methylacetamide | CAS Registry Number: 946402-22-8
Synonyms: CTK5H6894, AKOS008953086, AG-H-90611

Molecular Formula: C10H12FNO2Molecular Weight: 197.206183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPFIHURXAKTSCB-UHFFFAOYSA-N

946402-22-8
2-(3-Fluorophenyl)-N-methyl-1-(1-methyl-1H-imidazol-2-yl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-N-methyl-1-(1-methylimidazol-2-yl)ethanamine | CAS Registry Number: 1487781-63-4
Synonyms: AKOS013293298

Molecular Formula: C13H16FN3Molecular Weight: 233.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNSSMHBUKUELQS-UHFFFAOYSA-N

1487781-63-4
2-(3-Fluorophenyl)-pyrrolidine (5 suppliers)1049495-76-2
2-(3-Fluorophenyl)-pyrrolidine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)pyrrolidine;hydrochloride | CAS Registry Number: 1193390-31-6
Synonyms: 2-(3-fluorophenyl)pyrrolidine hydrochloride, AC1Q3CA4, SCHEMBL450686, CTK7C1775, MolPort-004-961-018, AKOS015933593, NE21263, TRA0023690, EN300-50493

Molecular Formula: C10H13ClFNMolecular Weight: 201.668323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXZAULRSYOOKSM-UHFFFAOYSA-N

1193390-31-6
2-(3-FLUOROPHENYL)-QUINOLINE-4-CARBOXYLIC ACID (1 supplier)883524-80-9
2-(3-Fluorophenyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)acetamide | CAS Registry Number: 370-45-6
Synonyms: 2-(3-fluorophenyl)acetamide, SCHEMBL2029757, MolPort-010-998-048, ZINC19934846, AKOS008937872, 2-(3-fluorophenyl)acetamide, AldrichCPR, AK503775, AE-562/43460575, T6179557

Molecular Formula: C8H8FNOMolecular Weight: 153.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZILDWCYKQFLGV-UHFFFAOYSA-N

370-45-6
2-(3-FLUOROPHENYL)ACETIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)ethanimidamide | CAS Registry Number: 861198-52-9
Synonyms: 2-(3-fluorophenyl)ethanimidamide, 2-(3-FLUORO-PHENYL)-ACETAMIDINE HYDROCHLORIDE, 3-fluoroamidinobenzyl, amidino-3-fluorobenzyl, AC1NP6ID, AGN-PC-0LNHW0, SCHEMBL1623365, 2-(3-Fluoro-Phenyl)-Acetamidine, AKOS000187624, 2-(3-fluorphenyl)ethanamidin-hydrochlorid, SC-40591, 2-(3-fluorophenyl)ethanamidine hydrochloride, 2-(3-fluorphenyl) ethan-amidin-hydrochlorid

Molecular Formula: C8H9FN2Molecular Weight: 152.168863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHSUVKDTJQXHOM-UHFFFAOYSA-N

861198-52-9
2-(3-Fluorophenyl)acetohydrazide (8 suppliers)
2-(3-FLUOROPHENYL)ACETOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1-phenylethanone | CAS Registry Number: 347-90-0
Synonyms: 2-(3-Fluorophenyl)acetophenone, AC1MBZJU, SureCN570730, CTK4H3037, MolPort-002-498-673, ZINC02392961, 2-(3-fluorophenyl)-1-phenylethanone, AKOS009338702, AG-F-19389, KB-162705

Molecular Formula: C14H11FOMolecular Weight: 214.234943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQGKOVXIHKXNPZ-UHFFFAOYSA-N

347-90-0
2-(3-Fluorophenyl)amino-4-(2-fluorophenyl)thiazole (1 supplier)
2-(3-Fluorophenyl)amino-4-(2-hydroxyphenyl)-1,3-thiazole hydrobromide (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-fluoroanilino)-1,3-thiazol-4-yl]phenol;hydrobromide | CAS Registry Number: 1209843-32-2
Synonyms: CTK7C2017, MolPort-001-778-016, PC9556, PS-6986, KB-91797, RT-016477, 2-{2-[(3-fluorophenyl)amino]-1,3-thiazol-4-yl}phenol hydrobromide

Molecular Formula: C15H12BrFN2OSMolecular Weight: 367.235983 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RNSGKZFYEOXQAZ-UHFFFAOYSA-N

1209843-32-2
2-(3-Fluorophenyl)amino-4-(3-fluorophenyl)thiazole (1 supplier)
2-(3-Fluorophenyl)amino-5-(salicylamid-5yl)-1,3-thiazole (1 supplier)
2-(3-FLUOROPHENYL)ANILINE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)aniline | CAS Registry Number: 2264-92-8
Synonyms: ZINC02574096, AC1MBZCP, 2-(3-fluorophenyl)aniline, 2-amino-3'-fluorobiphenyl, 3'-fluorobiphenyl-2-amine, SCHEMBL397893, FJACHRXXIHYHRZ-UHFFFAOYSA-N, SBB007484, 3'-fluoro[1,1'-biphenyl]-2-amine, AKOS004113529, AJ-42204, BB 0222448

Molecular Formula: C12H10FNMolecular Weight: 187.212903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJACHRXXIHYHRZ-UHFFFAOYSA-N

2264-92-8
2-(3-Fluorophenyl)azepane (9 suppliers)
2-(3-Fluorophenyl)azetidine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)azetidine | CAS Registry Number: 1270461-03-4
Synonyms: 2-(3-fluorophenyl)azetidine, SCHEMBL21523837, AKOS006345830

Molecular Formula: C9H10FNMolecular Weight: 151.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGQSCZAAKMIITI-UHFFFAOYSA-N

1270461-03-4
2-(3-Fluorophenyl)azetidine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)azetidine;hydrochloride | CAS Registry Number: 1354950-56-3
Synonyms: 2-(3-fluorophenyl)azetidine hydrochloride, AKOS024015468, NE61884, EN300-93222

Molecular Formula: C9H11ClFNMolecular Weight: 187.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHDJWJBTBUITKP-UHFFFAOYSA-N

1354950-56-3
2-(3-Fluorophenyl)benzo[d]oxazole-5-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1,3-benzoxazole-5-carbaldehyde | CAS Registry Number: 1266976-75-3
Synonyms: ZINC57955609, AKOS022394823

Molecular Formula: C14H8FNO2Molecular Weight: 241.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLMJFNJQZFWZPF-UHFFFAOYSA-N

1266976-75-3
2-(3-Fluorophenyl)benzo[d]oxazole-5-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1,3-benzoxazole-5-carbohydrazide | CAS Registry Number: 1706452-92-7
Synonyms: AKOS025130715, ZINC216791840, 2-(3-Fluoro-phenyl)-benzooxazole-5-carboxylic acid hydrazide, 2-(3-FLUOROPHENYL)-1,3-BENZOXAZOLE-5-CARBOHYDRAZIDE

Molecular Formula: C14H10FN3O2Molecular Weight: 271.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MFHBHPYIHPYWIA-UHFFFAOYSA-N

1706452-92-7
2-(3-Fluorophenyl)benzo[d]oxazole-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1,3-benzoxazole-5-carbonitrile | CAS Registry Number: 1706443-02-8
Synonyms: AKOS025130713, ZINC216791717, 2-(3-Fluoro-phenyl)-benzooxazole-5-carbonitrile, 2-(3-FLUOROPHENYL)-1,3-BENZOXAZOLE-5-CARBONITRILE

Molecular Formula: C14H7FN2OMolecular Weight: 238.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZHKHEVOCHFODY-UHFFFAOYSA-N

1706443-02-8
2-(3-Fluorophenyl)benzo[d]oxazole-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1,3-benzoxazole-5-carboxamide | CAS Registry Number: 1706442-86-5
Synonyms: AKOS025130714, ZINC216791775, 2-(3-Fluoro-phenyl)-benzooxazole-5-carboxylic acid amide, 2-(3-FLUOROPHENYL)-1,3-BENZOXAZOLE-5-CARBOXAMIDE

Molecular Formula: C14H9FN2O2Molecular Weight: 256.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFXVSPSYKZVWCJ-UHFFFAOYSA-N

1706442-86-5
2-(3-Fluorophenyl)benzo[d]oxazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1,3-benzoxazole-5-carboxylic acid | CAS Registry Number: 1018578-59-0
Synonyms: ZINC20222861, AKOS017556068, 2-(3-Fluoro-phenyl)-benzooxazole-5-carboxylic acid

Molecular Formula: C14H8FNO3Molecular Weight: 257.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMUVFADPJDTLHF-UHFFFAOYSA-N

1018578-59-0
2-(3-Fluorophenyl)benzofuran (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1-benzofuran | CAS Registry Number: 172685-73-3
Synonyms: 2-(3-Fluoro-phenyl)-benzofuran, AKOS025139953, ZINC196311888, 2-(3-FLUOROPHENYL)-1-BENZOFURAN

Molecular Formula: C14H9FOMolecular Weight: 212.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHJNBTLOOLFKGU-UHFFFAOYSA-N

172685-73-3
2-(3-FLUOROPHENYL)BENZOIC ACID (1 supplier)
2-(3-Fluorophenyl)benzonitrile (8 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)benzonitrile | CAS Registry Number: 1352318-38-7
Synonyms: ACMC-209bz0, CTK8B0306, MolPort-020-003-502, ANW-19786

Molecular Formula: C13H8FNMolecular Weight: 197.207723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWLRDJROKMCJIU-UHFFFAOYSA-N

1352318-38-7
2-(3-fluorophenyl)but-3-yn-2-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)but-3-yn-2-ol | CAS Registry Number: 890090-57-0
Synonyms: 2-(3-Fluorophenyl)-3-butyn-2-ol, SCHEMBL616820, 648930_ALDRICH, CTK8F3569, AKOS010651631, OR093285

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUKNBKQFUNTLNT-UHFFFAOYSA-N

890090-57-0
2-(3-fluorophenyl)butan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)butan-1-amine | CAS Registry Number: 1226364-65-3
Synonyms: SCHEMBL9883145, AKOS017515778

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

InChIKey: QFDWTWTWCORADZ-UHFFFAOYSA-N

1226364-65-3
2-(3-Fluorophenyl)butan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)butan-2-ol | CAS Registry Number: 76529-20-9
Synonyms: 2-(3-Fluorophenyl)-2-butanol, 2-(3-fluorophenyl)butan-2-ol, AKOS009996331, 3-Fluoro-alpha-methyl-alpha-ethylbenzyl alcohol

Molecular Formula: C10H13FOMolecular Weight: 168.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OATBDRSSZJNKDQ-UHFFFAOYSA-N

76529-20-9
2-(3-Fluorophenyl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)butanoic acid | CAS Registry Number: 1225520-70-6
Synonyms: 2-(3-fluorophenyl)butanoic acid, SCHEMBL2016833, AKOS011681462

Molecular Formula: C10H11FO2Molecular Weight: 182.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXPVKUCKAWQZLV-UHFFFAOYSA-N

1225520-70-6
2-(3-Fluorophenyl)cyclobutan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)cyclobutan-1-ol | CAS Registry Number: 1823914-08-4
Synonyms: 2-(3-FLUOROPHENYL)CYCLOBUTAN-1-OL

Molecular Formula: C10H11FOMolecular Weight: 166.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDXKIOIYNDRBCW-UHFFFAOYSA-N

1823914-08-4
2-(3-Fluorophenyl)cycloheptan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)cycloheptan-1-one | CAS Registry Number: 1249963-87-8
Synonyms: 2-(3-fluorophenyl)cycloheptan-1-one, AKOS011897541

Molecular Formula: C13H15FOMolecular Weight: 206.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYXXXNLQLZVMMD-UHFFFAOYSA-N

1249963-87-8
2-(3-Fluorophenyl)cyclohexan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)cyclohexan-1-one | CAS Registry Number: 857872-72-1
Synonyms: 2-(3-fluorophenyl)cyclohexan-1-one, Cyclohexanone, 2-(3-fluorophenyl)-, SCHEMBL1138365, 2-(3-Fluorophenyl)cyclohexanone, AKOS011897927

Molecular Formula: C12H13FOMolecular Weight: 192.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFNKVKMQLGJGJN-UHFFFAOYSA-N

857872-72-1
2-(3-Fluorophenyl)cyclopentan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)cyclopentan-1-one | CAS Registry Number: 1247836-57-2
Synonyms: 2-(3-fluorophenyl)cyclopentan-1-one, AKOS011896102

Molecular Formula: C11H11FOMolecular Weight: 178.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNSHZQDWDYMJTD-UHFFFAOYSA-N

1247836-57-2
2-(3-Fluorophenyl)cyclopropanamine (4 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)cyclopropan-1-amine | CAS Registry Number: 1157139-62-2
Synonyms: 2-(3-fluorophenyl)cyclopropan-1-amine, AC1Q53BF, CYCLOPROPANAMINE, 2-(3-FLUOROPHENYL)-, (1R,2S)- (9CI), SCHEMBL3031647, CTK7D5983, 2-(3-fluorophenyl)cyclopropylamine, SBB084042, AKOS005217107, OR243196, EN300-56130

Molecular Formula: C9H10FNMolecular Weight: 151.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXGGARNLAOPVNV-UHFFFAOYSA-N

1157139-62-2
2-(3-Fluorophenyl)cyclopropanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1258651-83-0
Synonyms: 2-(3-fluorophenyl)cyclopropan-1-amine hydrochloride, EN300-69847, 2-(3-FLUOROPHENYL)CYCLOPROPANAMINE HCL, AC1Q3D1K, MFCD17480461, AKOS025287439, NE62010, AK167745

Molecular Formula: C9H11ClFNMolecular Weight: 187.642 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZAULGOGPQNNCA-UHFFFAOYSA-N

1258651-83-0
2-(3-fluorophenyl)cyclopropanecarboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1157561-41-5
Synonyms: 2-(3-fluorophenyl)cyclopropane-1-carboxylic acid, AC1Q74CA, SureCN3028218, CTK7I7286, MolPort-011-893-602, SBB084050, AKOS005217115, AG-B-85824, EN300-56106, 2-(3-FLUORO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID

Molecular Formula: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRSJNCVKPWFCPM-UHFFFAOYSA-N

1157561-41-5
2-(3-Fluorophenyl)ethane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)ethanesulfonamide | CAS Registry Number: 919354-01-1
Synonyms: 2-(3-fluorophenyl)ethanesulfonamide, 2-(3-fluorophenyl)ethane-1-sulfonamide, SCHEMBL4881416, AKOS034076386

Molecular Formula: C8H10FNO2SMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTHSJXNTMSRBKJ-UHFFFAOYSA-N

919354-01-1
2-(3-Fluorophenyl)ethanesulfonyl chloride (5 suppliers)
2-(3-Fluorophenyl)ethanethioamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)ethanethioamide | CAS Registry Number: 834861-71-1
Synonyms: 2-(3-FLUOROPHENYL)ETHANETHIOAMIDE, Benzeneethanethioamide, 3-fluoro-, SCHEMBL6896362, CTK7D3875, ZINC19279614, AKOS000155621

Molecular Formula: C8H8FNSMolecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIQNCQCTDHBVNX-UHFFFAOYSA-N

834861-71-1
2-(3-FLUOROPHENYL)ETHANETHIOL (1 supplier)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)ethanethiol | CAS Registry Number: 1099665-55-0
Synonyms: 2-(3-fluorophenyl)ethanethiol, 2-(3-FLUOROPHENYL)ETHANE-1-THIOL, SCHEMBL6495105, AKOS006323691, EN300-1859960

Molecular Formula: C8H9FSMolecular Weight: 156.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWQSRARXHWDKDK-UHFFFAOYSA-N

1099665-55-0
2-(3-Fluorophenyl)ethyl iodide (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-3-(2-iodoethyl)benzene | CAS Registry Number: 467223-91-2
Synonyms: m-fluorophenethyl iodine, AGN-PC-0ILB5A, SCHEMBL6487330, Benzene, 1-fluoro-3-(2-iodoethyl)-

Molecular Formula: C8H8FIMolecular Weight: 250.051993 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEQYTWJAEXPABV-UHFFFAOYSA-N

467223-91-2
2-(3-FLUOROPHENYL)ETHYL TRIFLUOROMETHYLSULFONATE (1 supplier)
2-(3-fluorophenyl)ethylthiourea (1 supplier)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)ethylthiourea | CAS Registry Number: 296277-08-2
Synonyms: AGN-PC-06NUX8, 1-(3-fluorophenethyl)thiourea, AKOS009587027, KB-08742

Molecular Formula: C9H11FN2SMolecular Weight: 198.260443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMPKCWRIQNAJFV-UHFFFAOYSA-N

296277-08-2
2-(3-FLUOROPHENYL)HEXAHYDRO-5,5-DIMETHYL-1H-AZEPINE HYDROCHORIDE (1 supplier)
2-(3-FLUOROPHENYL)IMIDAZO[1,2-A]PYRIDIN-7-AMINE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)imidazo[1,2-a]pyridin-7-amine | CAS Registry Number: 1782374-63-3
Synonyms: SCHEMBL19149042

Molecular Formula: C13H10FN3Molecular Weight: 227.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPUJLDXQKLYKTM-UHFFFAOYSA-N

1782374-63-3
2-(3-FLUOROPHENYL)IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 1126635-18-4

Molecular Formula: C14H9FN2OMolecular Weight: 240.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEMLCMSYHGZGAC-UHFFFAOYSA-N

1126635-18-4
2-(3-Fluorophenyl)imidazo[1,2-a]pyrimidin-7-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)imidazo[1,2-a]pyrimidin-7-amine | CAS Registry Number: 1335300-00-9
Synonyms: Imidazo[1,2-a]pyrimidin-7-amine,2-(3-fluorophenyl)-, SCHEMBL2386316, AFJXDMHLQVUTPC-UHFFFAOYSA-N, AKOS027251391, AK199681, 2-(3-fluorophenyl)imidazo[1,2-a]pyrimidin-7-amine, 2-(3-Fluoro-phenyl)-imidazo[1,2-a]pyrimidin-7-ylamine, Imidazo[1,2-a]pyrimidin-7-amine, 2-(3-fluorophenyl)-, 7-AMINO-2-(3-FLUOROPHENYL)IMIDAZO[1,2-A]PYRIMIDINE

Molecular Formula: C12H9FN4Molecular Weight: 228.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFJXDMHLQVUTPC-UHFFFAOYSA-N

1335300-00-9
2-(3-Fluorophenyl)isonicotinic acid (7 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1214350-69-2
Synonyms: MolPort-008-148-342, 2-(3-Fluorophenyl)-isonicotinic acid, 2-(3-FLUOROPHENYL)ISONICOTINIC ACID

Molecular Formula: C12H8FNO2Molecular Weight: 217.195823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJDQVAJNXSTJIP-UHFFFAOYSA-N

1214350-69-2
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