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CHEMICAL products beginning with : N
20551 to 20600 of 93533 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 [412] 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-FLUOROPHENYL)-1,2-DIAMINOBENZENE (7 suppliers)
Compound Structure IUPAC Name: 2-N-(2-fluorophenyl)benzene-1,2-diamine | CAS Registry Number: 28898-03-5
Synonyms: N1-(2-Fluorophenyl)benzene-1,2-diamine, N-(2-fluorophenyl)-1,2-Benzenediamine, SureCN3607119, AGN-PC-025R5R, 2-Amino-2'-fluorodiphenylamine, CTK4G2352, PC6058, SBB092947, (2-aminophenyl)(2-fluorophenyl)amine, AKOS009281774, AG-E-93604, N-(2-Fluorophenyl)-1,2-diaminobenzene, KB-84480, 1,2-Benzenediamine, N-(2-fluorophenyl)-, 1,2-Benzenediamine,N1-(2-fluorophenyl)-, 1-N-(2-fluorophenyl)benzene-1,2-diamine, 1,2-Benzenediamine,N-(2-fluorophenyl)- (9CI); o-Phenylenediamine, N-(o-fluorophenyl)- (8CI);N-(2-Fluorophenyl)benzene-1,2-diamine

Molecular Formula: C12H11FN2Molecular Weight: 202.227543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYGRPIXAYJLZEN-UHFFFAOYSA-N

28898-03-5
N-(2-Fluorophenyl)-1,3,4-oxadiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1823544-22-4
Synonyms: N-(2-fluorophenyl)-1,3,4-oxadiazol-2-amine, ZINC307581123, FCH2905828

Molecular Formula: C8H6FN3OMolecular Weight: 179.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVBCPRMLCJGGFV-UHFFFAOYSA-N

1823544-22-4
N-(2-Fluorophenyl)-1,3-propanesultam (3 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 1226211-16-0
Synonyms: MolPort-008-654-453, MFCD16309066, ZINC41228131, AKOS022305465, AK195731, Z8624

Molecular Formula: C9H10FNO2SMolecular Weight: 215.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDIJXTANDAIYBV-UHFFFAOYSA-N

1226211-16-0
N-(2-Fluorophenyl)-1,3-thiazolidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-fluorophenyl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1104191-84-5
Synonyms: N-(2-fluorophenyl)-1,3-thiazolidine-4-carboxamide, AC1Q4LEI, MolPort-004-338-071, AKOS000180058, AKOS026726162, MCULE-9216338402, NE30387, EN300-67028, Z1263529664

Molecular Formula: C10H11FN2OSMolecular Weight: 226.269 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDWHGLTZDREMRA-UHFFFAOYSA-N

1104191-84-5
N-(2-Fluorophenyl)-1-methylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-1-methylpiperidin-4-amine | CAS Registry Number: 51233-90-0
Synonyms: N-(2-fluorophenyl)-1-methylpiperidin-4-amine, Oprea1_705451, SCHEMBL6925611, ZINC761384, AKOS000239639, SR-01000209312, SR-01000209312-1

Molecular Formula: C12H17FN2Molecular Weight: 208.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXPGTAXKWSRCAS-UHFFFAOYSA-N

51233-90-0
N-(2-fluorophenyl)-1h-imidazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-1H-imidazole-5-carboxamide | CAS Registry Number: 102186-93-6
Synonyms: N-(2-fluorophenyl)-1H-imidazole-5-carboxamide, AGN-PC-0NVCUX, AGN-PC-00N6RR, SCHEMBL7231461, MolPort-035-777-746, FD7279, n-(2-fluorophenyl)-1h-imidazole-4-carboxamide, 1H-Imidazole-4-carboxamide, N-(2-fluorophenyl)-

Molecular Formula: C10H8FN3OMolecular Weight: 205.188423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPYAJCSMMZRZDO-UHFFFAOYSA-N

102186-93-6
N-(2-Fluorophenyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060050-04-4
Synonyms: ZINC218364487

Molecular Formula: C9H8FN3Molecular Weight: 177.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEJWXIFTAKDHGN-UHFFFAOYSA-N

2060050-04-4
N-(2-FLUOROPHENYL)-2,2-DIPHENYLACETAMIDE (2 suppliers)198337-86-9
N-(2-Fluorophenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-fluorophenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040633-70-2
Synonyms: N-(2-fluorophenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2-fluorophenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, MolPort-009-703-457, KS-00003JP6, HTS003242, STL097834, ZINC16845008, AKOS004980706, BS-8204, MCULE-6219071909, F3382-5012, N-(2-fluorophenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2-fluorophenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C21H16FN3O2S2Molecular Weight: 425.496 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KQHBJQFSXMKXQH-UHFFFAOYSA-N

1040633-70-2
N-(2-Fluorophenyl)-2-(2-((phenylsulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide (1 supplier)
N-(2-Fluorophenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)
n-(2-fluorophenyl)-2-(2-thienyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-thiophen-2-ylacetamide | CAS Registry Number: 6230-27-9
Synonyms: N-(2-FLUOROPHENYL)-2-(2-THIENYL)ETHANAMIDE, N-(2-fluorophenyl)-2-(thiophen-2-yl)acetamide, 2-Thiopheneacetamide, N-(2-fluorophenyl)-, N-(2-Fluoro-phenyl)-2-thiophen-2-yl-acetamide, 335204-10-9, AJ-292/14129134, BAS 02256350, AC1LBBP0, AC1Q5NO9, MLS001207550, CHEMBL1477283, CTK7G7757, ZINC30499, MolPort-001-526-930, XNLZAHXIARXVLQ-UHFFFAOYSA-N, HMS2858L04, MFCD02577132, STK033474, ZINC00030499, AKOS000646376

Molecular Formula: C12H10FNOSMolecular Weight: 235.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNLZAHXIARXVLQ-UHFFFAOYSA-N

6230-27-9
N-(2-fluorophenyl)-2-(2-thienyl)ethanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-thiophen-2-ylacetamide | CAS Registry Number: 335204-10-9
Synonyms: n-(2-fluorophenyl)-2-(2-thienyl)acetamide, N-(2-FLUOROPHENYL)-2-(2-THIENYL)ETHANAMIDE, N-(2-fluorophenyl)-2-(thiophen-2-yl)acetamide, 2-Thiopheneacetamide, N-(2-fluorophenyl)-, N-(2-Fluoro-phenyl)-2-thiophen-2-yl-acetamide, AJ-292/14129134, BAS 02256350, AC1LBBP0, AC1Q5NO9, MLS001207550, CHEMBL1477283, CTK7G7757, ZINC30499, MolPort-001-526-930, XNLZAHXIARXVLQ-UHFFFAOYSA-N, HMS2858L04, MFCD02577132, STK033474, ZINC00030499, AKOS000646376

Molecular Formula: C12H10FNOSMolecular Weight: 235.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNLZAHXIARXVLQ-UHFFFAOYSA-N

335204-10-9
N-(2-Fluorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide | CAS Registry Number: 553639-11-5
Synonyms: N-(2-fluorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, N-(2-Fluoro-phenyl)-2-(4-formyl-2-methoxy-phenoxy)-acetamide, CTK6J5985, ZINC3259177, BBL034878, STL419488, AKOS000116660, MCULE-2517657412, VS-12718, EN300-01169

Molecular Formula: C16H14FNO4Molecular Weight: 303.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEAWKRDEVRQQDC-UHFFFAOYSA-N

553639-11-5
N-(2-fluorophenyl)-2-(4-hydroxyphenoxy)-n-methylpropanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-(4-hydroxyphenoxy)-N-methylpropanamide | CAS Registry Number: 256412-88-1
Synonyms: Propanamide, N-(2-fluorophenyl)-2-(4-hydroxyphenoxy)-N-methyl-, AGN-PC-01RG8I, PRO111, SCHEMBL7051401, FBUBSODDMFONTH-UHFFFAOYSA-N, N-(2-fluorophenyl)-N-methyl-2-(4-hydroxyphenoxy) propionamide, N-(2-Fluorophenyl)-N-methyl-2-(4-hydroxyphenoxy)propionamide

Molecular Formula: C16H16FNO3Molecular Weight: 289.301543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBUBSODDMFONTH-UHFFFAOYSA-N

256412-88-1
N-(2-Fluorophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 337503-88-5
Synonyms: N-(2-fluorophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide, 2-(4-Methoxy-phenyl)-quinoline-4-carboxylic acid (2-fluoro-phenyl)-amide, BAS 01370911, AC1LM3LO, Oprea1_396557, Oprea1_658354, KCULYOWWVWRTTD-UHFFFAOYSA-N, MolPort-001-543-825, ZINC859862, STK414782, AKOS000577759, MCULE-4024562961, ST50252255, AG-690/13706868, N-(2-fluorophenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide, N-(2-fluorophenyl)[2-(4-methoxyphenyl)(4-quinolyl)]carboxamide

Molecular Formula: C23H17FN2O2Molecular Weight: 372.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCULYOWWVWRTTD-UHFFFAOYSA-N

337503-88-5
N-(2-FLUOROPHENYL)-2-(6-METHYL-5,7-DIOXO-2-PYRROLIDIN-1-YL-[1,3]THIAZOLO[4,5-D]PYRIMIDIN-4-YL)ACETAMIDE (0 suppliers)1260926-66-6
N-(2-Fluorophenyl)-2-(piperazin-1-yl)acetamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 1365836-41-4
Synonyms: N-(2-fluorophenyl)-2-(piperazin-1-yl)acetamide dihydrochloride, AKOS026018056, EN300-110861

Molecular Formula: C12H18Cl2FN3OMolecular Weight: 310.190 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GKEGNKNNUHUYQM-UHFFFAOYSA-N

1365836-41-4
N-(2-Fluorophenyl)-2-(piperazin-1-yl)acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-piperazin-1-ylacetamide;hydrochloride | CAS Registry Number: 1158639-63-4
Synonyms: N-(2-fluorophenyl)-2-(piperazin-1-yl)acetamide hydrochloride, NE13068

Molecular Formula: C12H17ClFN3OMolecular Weight: 273.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YZJQGQFMKUGMOD-UHFFFAOYSA-N

1158639-63-4
N-(2-Fluorophenyl)-2-[(prop-2-yn-1-yl)amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-(prop-2-ynylamino)acetamide | CAS Registry Number: 1020972-96-6
Synonyms: ZINC20033393, AKOS000247490, MCULE-1408382802, EN300-149631

Molecular Formula: C11H11FN2OMolecular Weight: 206.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBQWGVRJCOGOSL-UHFFFAOYSA-N

1020972-96-6
N-(2-Fluorophenyl)-2-[(prop-2-yn-1-yl)amino]acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-(prop-2-ynylamino)acetamide;hydrochloride | CAS Registry Number: 1423031-06-4
Synonyms: N-(2-fluorophenyl)-2-[(prop-2-yn-1-yl)amino]acetamide hydrochloride, MCULE-6833323723, NE56754, EN300-117880, Z1517008696

Molecular Formula: C11H12ClFN2OMolecular Weight: 242.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SMUNFDGGSPOJNR-UHFFFAOYSA-N

1423031-06-4
N-(2-Fluorophenyl)-2-[(thiophen-2-ylmethyl)amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-(thiophen-2-ylmethylamino)acetamide | CAS Registry Number: 1024128-20-8
Synonyms: N-(2-fluorophenyl)-2-[(thiophen-2-ylmethyl)amino]acetamide, ZINC6473892, AKOS008959109, MCULE-5043875431, Z52965711, N-(2-fluorophenyl)-2-{[(thiophen-2-yl)methyl]amino}acetamide

Molecular Formula: C13H13FN2OSMolecular Weight: 264.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AIPLWJDPBTUHIB-UHFFFAOYSA-N

1024128-20-8
N-(2-Fluorophenyl)-2-[2-(hydrazinecarbonyl)phenoxy]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-[2-(hydrazinecarbonyl)phenoxy]acetamide | CAS Registry Number: 554404-41-0
Synonyms: N-(2-fluorophenyl)-2-[2-(hydrazinecarbonyl)phenoxy]acetamide, EN300-03852, N-(2-Fluoro-phenyl)-2-(2-hydrazinocarbonyl-phenoxy)-acetamide, CTK7F0547, ZINC3269737, AKOS000116655, MCULE-4674515580, NE62125, Z56887691

Molecular Formula: C15H14FN3O3Molecular Weight: 303.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HQERNKMYWQEQAX-UHFFFAOYSA-N

554404-41-0
N-(2-Fluorophenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-fluorophenyl)-2-(5-morpholin-4-ylsulfonyl-2-oxopyridin-1-yl)acetamide | CAS Registry Number: 1251690-72-8
Synonyms: N-(2-fluorophenyl)-2-[5-(morpholin-4-ylsulfonyl)-2-oxopyridin-1(2H)-yl]acetamide, KS-00003JDO, MolPort-010-928-979, HTS007434, ZINC49410586, AKOS021971027, BS-7322, MCULE-2306828391, F3406-9509, N-(2-fluorophenyl)-2-(5-(morpholinosulfonyl)-2-oxopyridin-1(2H)-yl)acetamide, N-(2-fluorophenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide

Molecular Formula: C17H18FN3O5SMolecular Weight: 395.405 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: INJPDDHYDLLZNI-UHFFFAOYSA-N

1251690-72-8
N-(2-Fluorophenyl)-2-{[(2-fluorophenyl)methyl]amino}acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-[(2-fluorophenyl)methylamino]acetamide | CAS Registry Number: 1020924-07-5
Synonyms: N-(2-FLUOROPHENYL)-2-{[(2-FLUOROPHENYL)METHYL]AMINO}ACETAMIDE, ZINC95864171, AKOS000259856, MCULE-6426161983, EN300-58299

Molecular Formula: C15H14F2N2OMolecular Weight: 276.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGBCTBZUBIADTH-UHFFFAOYSA-N

1020924-07-5
N-(2-Fluorophenyl)-2-{[(2-fluorophenyl)methyl]amino}acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-[(2-fluorophenyl)methylamino]acetamide;hydrochloride | CAS Registry Number: 1181458-16-1
Synonyms: N-(2-fluorophenyl)-2-{[(2-fluorophenyl)methyl]amino}acetamide hydrochloride, CTK7G7764, AKOS016873618, MCULE-4005562006, NE29547, EN300-45001, Z477354418

Molecular Formula: C15H15ClF2N2OMolecular Weight: 312.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FSKDHENYUSNSBF-UHFFFAOYSA-N

1181458-16-1
N-(2-Fluorophenyl)-2-{[3-(3-pyridinyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-1-hydrazinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-3-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea | CAS Registry Number: 478078-24-9
Synonyms: N-(2-fluorophenyl)-2-{[3-(3-pyridinyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-1-hydrazinecarboxamide, N-{[(2-fluorophenyl)carbamoyl]amino}-3-(pyridin-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide, AC1MY23T, MLS000721533, CHEMBL1883777, KS-00001ZQT, HMS2700I24, AKOS005101309, MCULE-8772341328, SMR000335850, 7R-0209, 1-(2-fluorophenyl)-3-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea

Molecular Formula: C16H14FN5O3Molecular Weight: 343.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IZTRANCAMOZATB-UHFFFAOYSA-N

478078-24-9
N-(2-Fluorophenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-fluorophenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105235-24-2
Synonyms: N-(2-fluorophenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, MolPort-009-705-039, KS-00003J7G, HTS002664, STL105024, ZINC23126442, AKOS005725259, BS-6903, MCULE-5093842083, F3382-7433, N-(2-fluorophenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula: C20H14FN3O2SMolecular Weight: 379.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKBNICXFGDVUOM-UHFFFAOYSA-N

1105235-24-2
N-(2-Fluorophenyl)-2-bromopropanamide (0 suppliers)
N-(2-Fluorophenyl)-2-hydroxyacetamide (0 suppliers)
N-(2-fluorophenyl)-2-mercaptoacetamide (2 suppliers)
N-(2-FLUOROPHENYL)-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-methoxybenzamide | CAS Registry Number: 5215-36-1
Synonyms: N-(2-fluorophenyl)-2-methoxybenzamide, AK-968/11368677, ZINC00482792, AC1LIETN, Oprea1_305176, Oprea1_785989, ARONIS25430, BKTQNSNUXNPTSH-UHFFFAOYSA-N, MolPort-001-027-425, ZINC482792, MFCD01152868, STK409491, AKOS001460975, MCULE-4768592307, benzamide,n-(2-fluorophenyl)-2-methoxy-, Benzamide, 2-methoxy-N-(2-fluorophenyl)-, KB-303964, ST45054235, N-(2-fluorophenyl)(2-methoxyphenyl)carboxamide

Molecular Formula: C14H12FNO2Molecular Weight: 245.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKTQNSNUXNPTSH-UHFFFAOYSA-N

5215-36-1
N-(2-FLUOROPHENYL)-2-METHYL-PENTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-methylpentanamide | CAS Registry Number: 6173-96-2
Synonyms: Ambcb6173962, MolPort-001-526-932, N-(2-fluorophenyl)-2-methylpentanamide, STK065660, ZINC00373183, CID2889330, BAS 02256367, 2-Methyl-pentanoic acid (2-fluoro-phenyl)-amide, AG-690/15442382

Molecular Formula: C12H16FNOMolecular Weight: 209.259943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVDNTZYKBWMPNM-UHFFFAOYSA-N

6173-96-2
N-(2-fluorophenyl)-2-methylAlanine (4 suppliers)
Compound Structure IUPAC Name: 2-(2-fluoroanilino)-2-methylpropanoic acid | CAS Registry Number: 725234-47-9
Synonyms: 2-(2-Fluoro-phenylamino)-2-methyl-propionic acid, 2-((2-Fluorophenyl)amino)-2-methylpropanoic acid, 2-[(2-FLUOROPHENYL)AMINO]-2-METHYLPROPANOIC ACID, AC1MBZKT, CTK7I4991, ZINC4264404, AKOS000100296, AK513379, AM031619, 2-(2-fluoroanilino)-2-methylpropanoic acid, DB-074583, BB 0248598, 2-(2-Fluoro-phenylamino)-2-methyl-propionic acid

Molecular Formula: C10H12FNO2Molecular Weight: 197.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NAJJRLSECXWCFB-UHFFFAOYSA-N

725234-47-9
N-(2-Fluorophenyl)-2-methyloxolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1558122-28-3
Synonyms: N-(2-fluorophenyl)-2-methyloxolan-3-amine, AKOS021035219

Molecular Formula: C11H14FNOMolecular Weight: 195.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REXVIRRSYQDWEL-UHFFFAOYSA-N

1558122-28-3
N-(2-Fluorophenyl)-2-nitrobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 178479-21-5
Synonyms: N-(2-fluorophenyl)-2-nitrobenzenesulfonamide, ST50686876, NSC213579, AC1L7GJA, SCHEMBL7451030, MolPort-001-632-388, XYLHEMHJHAWSEE-UHFFFAOYSA-N, ZINC271471, MFCD01212775, STK071304, AKOS002935392, MCULE-7381628333, NSC-213579, AX8335409, (2-fluorophenyl)[(2-nitrophenyl)sulfonyl]amine, Benzenesulfonamide, N-(2-fluorophenyl)-2-nitro-

Molecular Formula: C12H9FN2O4SMolecular Weight: 296.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XYLHEMHJHAWSEE-UHFFFAOYSA-N

178479-21-5
N-(2-FLUOROPHENYL)-2-PHENOXY-PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-phenoxypropanamide | CAS Registry Number: 6187-06-0
Synonyms: CBMicro_012130, Ambcb6187060, Oprea1_643103, Oprea1_776884, MLS000525560, MolPort-001-622-864, N-(2-fluorophenyl)-2-phenoxypropanamide, STK084826, SMR000116034, CID2889924, N-(2-Fluoro-phenyl)-2-phenoxy-propionamide, BAS 02256368, BIM-0011967.P001, AG-690/15442383

Molecular Formula: C15H14FNO2Molecular Weight: 259.275563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOMSAFIEOXGYOB-UHFFFAOYSA-N

6187-06-0
N-(2-Fluorophenyl)-2-phenoxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-phenoxyacetamide | CAS Registry Number: 331270-59-8
Synonyms: N-(2-fluorophenyl)-2-phenoxyacetamide, N-(2-FLUOROPHENYL)-2-PHENOXYETHANAMIDE, N-(2-Fluoro-phenyl)-2-phenoxy-acetamide, AC1LGJAR, Cambridge id 5333929, Oprea1_701006, Oprea1_820307, MLS001209273, CHEMBL1534282, CTK7G7775, HMS2849K22, ZINC299548, KS-00003PO2, STK047734, AKOS001468061, MCULE-8314426450, MS-8241, BAS 00368826, SMR000513724, AB00081167-01

Molecular Formula: C14H12FNO2Molecular Weight: 245.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKJSJTRIBAMHLP-UHFFFAOYSA-N

331270-59-8
N-(2-Fluorophenyl)-2-phenoxyethanamide (0 suppliers)
N-(2-FLuorophenyl)-2-piperazin-1-ylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 937618-31-0
Synonyms: N-(2-fluorophenyl)-2-piperazin-1-ylacetamide, N-(2-fluorophenyl)-2-(piperazin-1-yl)acetamide, CTK7G7760, BBL022250, SBB041013, STK895317, ZINC19386300, AKOS000159899, N-(2-fluorophenyl)-2-piperazinylacetamide, H8977

Molecular Formula: C12H16FN3OMolecular Weight: 237.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPRCPEPQISWNTK-UHFFFAOYSA-N

937618-31-0
N-(2-fluorophenyl)-3,4-dimethoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-3,4-dimethoxybenzamide | CAS Registry Number: 312734-34-2
Synonyms: N-(2-Fluoro-phenyl)-3,4-dimethoxy-benzamide, AG-690/09693058, F0463-0371, ZINC00259929, AC1LGMX5, AGN-PC-0JW85K, Oprea1_620098, Oprea1_648443, CTK6J7069, MolPort-001-927-680, STK201211, AKOS000609603, AG-C-26776, MCULE-5439858814, AJ-18471, AK141670, BAS 00368817, Benzamide, N-(2-fluorophenyl)-3,4-dimethoxy-, AB00081251-01, T5702109

Molecular Formula: C15H14FNO3Molecular Weight: 275.274963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBWZRQSRNWBKRE-UHFFFAOYSA-N

312734-34-2
N-(2-FLUOROPHENYL)-3-(1H-TETRAZOL-5-YL)-PYRIDIN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-3-(2H-tetrazol-5-yl)pyridin-2-amine | CAS Registry Number: 36757-49-0
Synonyms: CID215900, LS-130101, N-(2-Fluorophenyl)-3-(1H-tetrazol-5-yl)-2-pyridinamine, Fluoro-2' anilino-2 (tetrazolyle-5)-3 pyridine, Fluoro-2' anilino-2 (tetrazolyle-5)-3 pyridine [French], 2-Pyridinamine, N-(2-fluorophenyl)-3-(1H-tetrazol-5-yl)-

Molecular Formula: C12H9FN6Molecular Weight: 256.238463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LYDGEEPOJPAFSV-UHFFFAOYSA-N

36757-49-0
N-(2-Fluorophenyl)-3-(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-72-2
Synonyms: N-(2-fluorophenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(2-fluorophenyl)-3-(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_736773, KS-00003IW6, HTS005316, STL086341, AKOS005640113, AKOS025392899, BS-6122, MCULE-9873947383, NCGC00288953-01, AB01283719-01, N-(2-fluorophenyl)-3-(2-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula: C17H16FN5O2Molecular Weight: 341.346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MBXHMANDBPISSR-UHFFFAOYSA-N

483993-72-2
N-(2-Fluorophenyl)-3-(trifluoromethyl)benzamide (1 supplier)
N-(2-FLUOROPHENYL)-3-AMINOPROPANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-(2-fluoroanilino)propanoic acid | CAS Registry Number: 38470-19-8
Synonyms: 3-[(2-Fluorophenyl)amino]propanoic acid, 3-(2-fluoroanilino)propanoic acid, AGN-PC-01DZ9M, SureCN3119009, CTK4I0013, MolPort-001-773-391, PC2927, SBB090026, AKOS000298372, KB-85150, 3-Amino-N-(2-fluorophenyl)propionic acid, A824168

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSLJQEDRQRYPQD-UHFFFAOYSA-N

38470-19-8
N-(2-FLuorophenyl)-3-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-3-hydroxybenzamide | CAS Registry Number: 339240-92-5
Synonyms: N-(2-fluorophenyl)-3-hydroxybenzamide, AC1LDPA9, Oprea1_864029, ZINC33053, AKOS000211720, MCULE-2856208378, ST046327, N-(2-fluorophenyl)(3-hydroxyphenyl)carboxamide, SR-01000509610, SR-01000509610-1, A0555/0025652

Molecular Formula: C13H10FNO2Molecular Weight: 231.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUOLLROLRJWOTP-UHFFFAOYSA-N

339240-92-5
N-(2-FLUOROPHENYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-3-methylbenzamide | CAS Registry Number: 349096-35-1
Synonyms: N-(2-fluorophenyl)-3-methylbenzamide, Benzamide, N-(2-fluorophenyl)-3-methyl-, AO-548/05797017, ZINC00383451, AC1LBCMC, ARONIS25658, MolPort-002-840-049, QQHQWNFBMJFHKQ-UHFFFAOYSA-N, ZINC383451, MFCD00440848, STL284588, AKOS002960821, MCULE-3406668211, ST45054462, N-(2-fluorophenyl)(3-methylphenyl)carboxamide

Molecular Formula: C14H12FNOMolecular Weight: 229.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQHQWNFBMJFHKQ-UHFFFAOYSA-N

349096-35-1
N-(2-FLuorophenyl)-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-3-nitrobenzamide | CAS Registry Number: 198879-93-5
Synonyms: N-(2-fluorophenyl)-3-nitrobenzamide, N-(2-Fluoro-phenyl)-3-nitro-benzamide, AC1LGMWZ, BAS 00368818, Oprea1_637019, ZINC259926, MFCD00090581, STK201212, 2'-FLUORO-3-NITROBENZANILIDE, AKOS000609604, MCULE-6250995291, EU-0069621, ST50102439, N-(2-fluorophenyl)(3-nitrophenyl)carboxamide, SR-01000414330, SR-01000414330-1

Molecular Formula: C13H9FN2O3Molecular Weight: 260.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJFRIWBTPVXYPY-UHFFFAOYSA-N

198879-93-5
N-(2-FLUOROPHENYL)-3-OXOBUTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-3-oxobutanamide | CAS Registry Number: 5279-85-6
Synonyms: Ambcb5260326, MolPort-002-112-453, ZINC00237017, CID763281

Molecular Formula: C10H10FNO2Molecular Weight: 195.190303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNNJOLBZQNBODQ-UHFFFAOYSA-N

5279-85-6
N-(2-FLuorophenyl)-4-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-4-hydroxybenzamide | CAS Registry Number: 350029-67-3
Synonyms: N-(2-fluorophenyl)-4-hydroxybenzamide, AC1LEOP7, Oprea1_805844, ZINC59354, STK669632, AKOS000211195, MCULE-4179574053, SR-01000509596, SR-01000509596-1, A0552/0025514

Molecular Formula: C13H10FNO2Molecular Weight: 231.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAWPELZTSRQBPQ-UHFFFAOYSA-N

350029-67-3
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