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CHEMICAL products beginning with : N
19651 to 19700 of 122484 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 [394] 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,4-DIAMINO-6-OXO-3H-PYRIMIDIN-5-YL)-2-PHENYL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-2-phenylacetamide | CAS Registry Number: 19143-75-0
Synonyms: CID167788, N-(2,4-Diamino-1,6-dihydro-6-oxo-5-pyrimidinyl)-2-phenylacetamide, Acetamide, N-(2,4-diamino-1,6-dihydro-6-oxo-5-pyrimidinyl)-2-phenyl-

Molecular Formula: C12H13N5O2Molecular Weight: 259.263920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OJJLLSLMOBCOPA-UHFFFAOYSA-N

19143-75-0
N-(2,4-DIAMINO-6-OXO-3H-PYRIMIDIN-5-YL)-N-METHYL-FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-N-methylformamide | CAS Registry Number: 77440-13-2
Synonyms: Mftahp, CHEBI:28643, CID127546, C04744, 2,6-Diamino-4-hydroxy-5-N-methylformamidopyrimidine, 2,6-Diamino-4-hydroxy-5-(N-methyl)formamidopyrimidine, N-(2,4-diamino-6-hydroxypyrimidin-5-yl)-N-methylformamide, N(5)-Methyl-N(5)-formyl-2,5,6-triamino-4-hydroxypyrimidine, Formamide, N-(2,6-diamino-1,4-dihydro-4-oxo-5-pyrimidinyl)-N-methyl-

Molecular Formula: C6H9N5O2Molecular Weight: 183.167960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CGWDNAFNQOBSCK-UHFFFAOYSA-N

77440-13-2
N-(2,4-DIBROMO-3,5,6-TRIDEUTERIO-PHENYL)ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromo-3,5,6-trideuteriophenyl)acetamide | CAS Registry Number: 2940944-85-2
Synonyms: AT39525

Molecular Formula: C8H7Br2NOMolecular Weight: 295.970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AIDNLFKPDZOXHF-NRUYWUNFSA-N

2940944-85-2
N-(2,4-dibromo-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromo-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine;bromide | CAS Registry Number: 101564-94-7
Synonyms: 2-(2,4-Dibromo-5,6,7,8-tetrahydro-1-naphthylamino)-2-imidazoline hydrobromide, 2-IMIDAZOLINE, 2-(2,4-DIBROMO-5,6,7,8-TETRAHYDRO-1-NAPHTHYLAMINO)-, HYDROBROMIDE, 2-[(2,4-dibromo-5,6,7,8-tetrahydronaphthalen-1-yl)amino]-4,5-dihydro-1h-imidazol-1-ium bromide, AC1Q1R8C, AC1L1P80, LS-79605

Molecular Formula: C13H16Br3N3Molecular Weight: 453.998240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIGDEWDTMMEPCZ-UHFFFAOYSA-N

101564-94-7
N-(2,4-DIBROMO-5-METHOXYPHENYL)CYCLOHEXYLFORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromo-5-methoxyphenyl)cyclohexanecarboxamide | CAS Registry Number: 1023488-57-4
Synonyms: N-(2,4-dibromo-5-methoxyphenyl)cyclohexanecarboxamide, ZINC2582357, MFCD02662226, AKOS022169978, MS-8197

Molecular Formula: C14H17Br2NO2Molecular Weight: 391.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUNRKBJIXUDFCX-UHFFFAOYSA-N

1023488-57-4
N-(2,4-Dibromo-6-fluorophenyl)-N'-methylthiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dibromo-6-fluorophenyl)-3-methylthiourea | CAS Registry Number: 894211-42-8
Synonyms: ZINC13937264, AKOS003834220

Molecular Formula: C8H7Br2FN2SMolecular Weight: 342.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASMVEANUDIATRL-UHFFFAOYSA-N

894211-42-8
N-(2,4-Dibromo-6-fluorophenyl)azepane-1-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dibromo-6-fluorophenyl)azepane-1-carbothioamide | CAS Registry Number: 2201551-82-6
Synonyms: N-(2,4-dibromo-6-fluorophenyl)azepane-1-carbothioamide, MFCD30188163, ZINC575442374, AS-9484

Molecular Formula: C13H15Br2FN2SMolecular Weight: 410.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQOBIIZYQKHANE-UHFFFAOYSA-N

2201551-82-6
N-(2,4-Dibromo-6-fluorophenyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: (2,4-dibromo-6-fluorophenyl)thiourea | CAS Registry Number: 1823494-62-7
Synonyms: (2,4-dibromo-6-fluorophenyl)thiourea, KS-00003H8I, MFCD28148245, ZINC169808264, AS-8100, FCH2906825, PC300824

Molecular Formula: C7H5Br2FN2SMolecular Weight: 328.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBPRZUFYVNMUDQ-UHFFFAOYSA-N

1823494-62-7
N-(2,4-dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-aminebromide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine;bromide | CAS Registry Number: 102280-44-4
Synonyms: 2-(2,4-Dibromo-1-naphthylamino)-2-imidazoline hydrobromide, 2-Imidazoline, 2-(2,4-dibromo-1-naphthylamino)-, hydrobromide, 1-NAPHTHYLAMINE, 2,4-DIBROMO-N-(2-IMIDAZOLINE-2-YL)-, HYDROBROMIDE, 2-[(2,4-dibromonaphthalen-1-yl)amino]-4,5-dihydro-1h-imidazol-1-ium bromide, AC1L1QUP, AC1Q1R8D, LS-95722, N-(2,4-dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide

Molecular Formula: C13H12Br3N3Molecular Weight: 449.966480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUSNBFLAMMDMQX-UHFFFAOYSA-N

102280-44-4
N-(2,4-DIBROMOPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1022042-38-1
Synonyms: N-(2,4-dibromophenyl)-1-phenylcyclopentane-1-carboxamide, MFCD03839621, AKOS022169835, MS-8498

Molecular Formula: C18H17Br2NOMolecular Weight: 423.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OAQMXWZCLVDGJE-UHFFFAOYSA-N

1022042-38-1
N-(2,4-dibromophenyl)-1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 5498-53-3
Synonyms: T5229198, AC1M1G37, MolPort-005-862-487, ZINC2632872, ZINC02632872, AKOS007969878, MCULE-7806438414, N-(2,4-dibromophenyl)-1-(4-fluorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide

Molecular Formula: C19H12Br2FN3OSMolecular Weight: 509.189483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CIIIPPADEINUTI-UHFFFAOYSA-N

5498-53-3
N-(2,4-dibromophenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide (en)nonanamide, N-(2,4-dibromophenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- (en) (0 suppliers)344282-82-2
N-(2,4-Dibromophenyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 333777-99-4
Synonyms: BAS 01029676, N-(2,4-Dibromo-phenyl)-2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, AC1LLMX3, ZINC847136, AKOS000568146, MCULE-5346718806, ST50244380, N-(2,4-dibromophenyl)-2-(5-phenyl(1,3,4-oxadiazol-2-ylthio))acetamide, N-(2,4-dibromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Molecular Formula: C16H11Br2N3O2SMolecular Weight: 469.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJGGFKMYBOASMZ-UHFFFAOYSA-N

333777-99-4
N-(2,4-DIBROMOPHENYL)-2-(4-FORMYLPIPERAZINO)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-2-(4-formylpiperazin-1-yl)acetamide | CAS Registry Number: 866154-44-1
Synonyms: N-(2,4-dibromophenyl)-2-(4-formylpiperazin-1-yl)acetamide, N-(2,4-dibromophenyl)-2-(4-formylpiperazino)acetamide, ZINC63120284, AKOS005107442, MCULE-4013019768, MS-1522, SR-01000309880, SR-01000309880-1

Molecular Formula: C13H15Br2N3O2Molecular Weight: 405.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANAFKIPUEJWLKW-UHFFFAOYSA-N

866154-44-1
N-(2,4-DIBROMOPHENYL)-2-CHLOROBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,4-dibromophenyl)benzamide | CAS Registry Number: 339252-38-9
Synonyms: 2-chloro-N-(2,4-dibromophenyl)benzamide, AC1LTS1F, MolPort-002-694-218, ZINC1434865, MFCD00820270, STK671587, AKOS003635245, MCULE-8731564865, N-(2,4-Dibromophenyl)-2-chlorobenzamide, ST4020488, A0967/0045180

Molecular Formula: C13H8Br2ClNOMolecular Weight: 389.471 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MMZBFOGTVYPDDW-UHFFFAOYSA-N

339252-38-9
N-(2,4-DIBROMOPHENYL)-2-FLUOROBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-2-fluorobenzamide | CAS Registry Number: 304882-34-6
Synonyms: N-(2,4-dibromophenyl)-2-fluorobenzamide, N-(2,4-Dibromo-phenyl)-2-fluoro-benzamide, ST50908190, BAS 00168052, AC1LLFD1, CBMicro_015227, MolPort-001-485-805, ZINC842513, MFCD00439075, STK447133, AKOS000629405, MCULE-7829934628, BIM-0015253.P001, N-(2,4-dibromophenyl)(2-fluorophenyl)carboxamide

Molecular Formula: C13H8Br2FNOMolecular Weight: 373.019 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGXMMYQPLRYJAI-UHFFFAOYSA-N

304882-34-6
N-(2,4-DIBROMOPHENYL)-2-IODO-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-2-iodoacetamide | CAS Registry Number: 73623-36-6
Synonyms: 2',4'-Dibromo-2-iodoacetanilide, CID51923, ACETANILIDE, 2',4'-DIBROMO-2-IODO-, LS-10602

Molecular Formula: C8H6Br2INOMolecular Weight: 418.851810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YASONIVVDRCKSC-UHFFFAOYSA-N

73623-36-6
N-(2,4-DIBROMOPHENYL)-2-METHOXYBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-2-methoxybenzamide | CAS Registry Number: 540792-53-8
Synonyms: N-(2,4-dibromophenyl)-2-methoxybenzamide, AC1N3Z50, ZINC6248964, MFCD03363437, AKOS003860923, PB-02822947

Molecular Formula: C14H11Br2NO2Molecular Weight: 385.055 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXCGGFUISNEJRG-UHFFFAOYSA-N

540792-53-8
N-(2,4-DIBROMOPHENYL)-2-MORPHOLINOACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 866154-43-0
Synonyms: N-(2,4-dibromophenyl)-2-morpholinoacetamide, N-(2,4-dibromophenyl)-2-(morpholin-4-yl)acetamide, N-(2,4-dibromophenyl)-2-morpholin-4-ylacetamide, ZINC20444824, AKOS005107400, MCULE-9770619431, MS-1521

Molecular Formula: C12H14Br2N2O2Molecular Weight: 378.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXVLQCUGMIYWQP-UHFFFAOYSA-N

866154-43-0
N-(2,4-dibromophenyl)-3,3,3-trifluoro-2,2-bis(trifluoromethyl)propanamide (en)propanamide, N-(2,4-dibromophenyl)-3,3,3-trifluoro-2,2-bis(trifluoromethyl)- (en) (0 suppliers)340140-09-2
N-(2,4-DIBROMOPHENYL)-3-METHYLBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-3-methylbenzamide | CAS Registry Number: 551923-55-8
Synonyms: N-(2,4-dibromophenyl)-3-methylbenzamide, AC1MRXWA, MolPort-003-200-244, ZINC5619490, MFCD01357446, AKOS000916673, MCULE-9855988442, T5400326

Molecular Formula: C14H11Br2NOMolecular Weight: 369.056 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVNRQUDQHRHKCC-UHFFFAOYSA-N

551923-55-8
N-(2,4-DIBROMOPHENYL)-4-CHLOROBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(2,4-dibromophenyl)benzamide | CAS Registry Number: 541546-46-7
Synonyms: 4-chloro-N-(2,4-dibromophenyl)benzamide, AC1MPS8D, AC1Q3INK, ZINC627143, MFCD03039734, AKOS000346410, N-(2,4-Dibromophenyl)-4-chlorobenzamide, PB-02822943

Molecular Formula: C13H8Br2ClNOMolecular Weight: 389.471 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXQZLBWRBXCUTM-UHFFFAOYSA-N

541546-46-7
N-(2,4-DIBROMOPHENYL)-4-FLUOROBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-4-fluorobenzamide | CAS Registry Number: 304882-54-0
Synonyms: N-(2,4-dibromophenyl)-4-fluorobenzamide, ST50908223, BAS 00168346, AC1LLIW0, SCHEMBL4158650, AGPIVQFTQOZXPR-UHFFFAOYSA-N, MolPort-001-485-875, STK447130, ZINC00844786, AKOS000629643, MCULE-4829110498, N-(2,4-Dibromo-phenyl)-4-fluoro-benzamide, N-(2,4-dibromophenyl)(4-fluorophenyl)carboxamide

Molecular Formula: C13H8Br2FNOMolecular Weight: 373.015123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGPIVQFTQOZXPR-UHFFFAOYSA-N

304882-54-0
N-(2,4-DIBROMOPHENYL)-4-METHOXYBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-4-methoxybenzamide | CAS Registry Number: 541545-55-5
Synonyms: N-(2,4-dibromophenyl)-4-methoxybenzamide, AC1NG226, ZINC6127779, MFCD03367365, AKOS003871316

Molecular Formula: C14H11Br2NO2Molecular Weight: 385.055 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEEOWNOOARIQDA-UHFFFAOYSA-N

541545-55-5
N-(2,4-DIBROMOPHENYL)-4-METHYLBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-4-methylbenzamide | CAS Registry Number: 548790-95-0
Synonyms: N-(2,4-dibromophenyl)-4-methylbenzamide, ZINC03602955, AC1MBI0W, AKOS000346878, PB-02823001

Molecular Formula: C14H11Br2NOMolecular Weight: 369.051240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IJNYVCSGZDVBRM-UHFFFAOYSA-N

548790-95-0
N-(2,4-DIBROMOPHENYL)-N-METHYL-2,4-DINITRO-6-(TRIFLUOROMETHYL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 63333-33-5
Synonyms: CID173914, LS-28224, Benzenamine, N-(2,4-dibromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)-, N-(2,4-Dibromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline

Molecular Formula: C14H8Br2F3N3O4Molecular Weight: 499.034230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VHPTYDIRFNMYKI-UHFFFAOYSA-N

63333-33-5
N-(2,4-DIBROMOPHENYL)BENZOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(2,4-dibromophenyl)benzohydrazide | CAS Registry Number: 2516-45-2
Synonyms: BRN 1843101, CID200686, Benzoic acid, 2-(2,4-dibromophenyl)hydrazide, LS-36765, 2-15-00-00169 (Beilstein Handbook Reference)

Molecular Formula: C13H10Br2N2OMolecular Weight: 370.039300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VJLVLFDGRRLRMG-UHFFFAOYSA-N

2516-45-2
N-(2,4-Dichloro-3-iodophenyl)acetamide (0 suppliers)1000590-76-0
N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 866051-72-1
Synonyms: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine, SMR000126408, MLS000541550, CHEMBL1613165, HMS2312B14, ZINC6640848, AKOS005098495, 7L-360S, SR-01000308014, SR-01000308014-1

Molecular Formula: C12H10Cl2F3N3O2SMolecular Weight: 388.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZZVOSYKNKUABTR-UHFFFAOYSA-N

866051-72-1
N-(2,4-Dichloro-5-(3-(chloromethyl)-4-(difluoromethyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2,4-dichloro-5-[3-(chloromethyl)-4-(difluoromethyl)-5-oxo-1,2,4-triazol-1-yl]phenyl]methanesulfonamide | CAS Registry Number: 2088763-17-9
Synonyms: SCHEMBL18614751, CS(=O)(=O)NC1=C(C=C(C(=C1)N1N=C(N(C1=O)C(F)F)CCl)Cl)Cl

Molecular Formula: C11H9Cl3F2N4O3SMolecular Weight: 421.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PFKDDUZSDFUYEI-UHFFFAOYSA-N

2088763-17-9
N-(2,4-Dichloro-5-Hydroxyphenyl)acetamide (8 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichloro-5-hydroxyphenyl)acetamide | CAS Registry Number: 67669-19-6
Synonyms: 655880_ALDRICH, 5-Acetylamino-2,4-dichlorophenol, MolPort-001-761-333, ZINC00169136, 2,4-Dichloro-5-hydroxyacetanilide, 2',4'-Dichloro-5'-hydroxyacetanilide, 4L-304S, CID2735988, D1069

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KKTTWHOBHAIWDY-UHFFFAOYSA-N

67669-19-6
N-(2,4-dichloro-5-isopropoxyphenyl)-2-((2-morpholino-2-oxoethyl)sulfonyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichloro-5-propan-2-yloxyphenyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfonylacetamide | CAS Registry Number: 341964-60-1
Synonyms: N-(2,4-dichloro-5-isopropoxyphenyl)-2-[(2-morpholino-2-oxoethyl)sulfonyl]acetamide, N-(2,4-dichloro-5-propan-2-yloxyphenyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfonylacetamide, N-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-2-[2-(morpholin-4-yl)-2-oxoethanesulfonyl]acetamide, Oprea1_041061, ZINC1387573, AKOS005075292, MCULE-7940201591, 10L-328S

Molecular Formula: C17H22Cl2N2O6SMolecular Weight: 453.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WTZSOBIFQLAHIO-UHFFFAOYSA-N

341964-60-1
N-(2,4-dichloro-5-isopropoxyphenyl)-5-methyl-1,3,4-thiadiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichloro-5-propan-2-yloxyphenyl)-5-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 400087-05-0
Synonyms: Oprea1_386995, ZINC1397923, AKOS005098323, N-(2,4-dichloro-5-propan-2-yloxyphenyl)-5-methyl-1,3,4-thiadiazol-2-amine, 7L-341S, N-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-5-methyl-1,3,4-thiadiazol-2-amine

Molecular Formula: C12H13Cl2N3OSMolecular Weight: 318.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VIXNLUYUQBYWRC-UHFFFAOYSA-N

400087-05-0
N-(2,4-Dichloro-5-methoxyphenyl)-2,6-difluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)-2,6-difluorobenzamide | CAS Registry Number: 338961-10-7
Synonyms: N-(2,4-dichloro-5-methoxyphenyl)-2,6-difluorobenzenecarboxamide, N-(2,4-dichloro-5-methoxyphenyl)-2,6-difluorobenzamide, Oprea1_471662, MLS000707230, CHEMBL1491883, HMS2642G15, ZINC1392298, AKOS005095471, 5L-561S, MCULE-9518808754, KS-000039N5, SMR000334627

Molecular Formula: C14H9Cl2F2NO2Molecular Weight: 332.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHIKOVLRLSSYKP-UHFFFAOYSA-N

338961-10-7
N-(2,4-Dichloro-5-methoxyphenyl)-2-[({[3-(trifluoromethyl)phenyl]carbamoyl}methyl)sulfanyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,4-dichloro-5-methoxyanilino)-2-oxoethyl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 341965-12-6
Synonyms: MLS000326341, 2-{[2-(2,4-dichloro-5-methoxyanilino)-2-oxoethyl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide, SMR000178890, N-(2,4-dichloro-5-methoxyphenyl)-2-[({[3-(trifluoromethyl)phenyl]carbamoyl}methyl)sulfanyl]acetamide, CHEMBL1379987, BDBM77424, cid_1475485, KS-00002XVC, REGID_for_CID_1475485, HMS2492L18, ZINC1387584, AKOS005075279, MCULE-1606516056, 10L-367S, 2-[2-(2,4-dichloro-5-methoxyanilino)-2-oxoethyl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide, 2-[[2-(2,4-dichloro-5-methoxy-anilino)-2-keto-ethyl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-[[2-(2,4-dichloro-5-methoxyanilino)-2-oxoethyl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-[2-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide

Molecular Formula: C18H15Cl2F3N2O3SMolecular Weight: 467.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VKYLZJJPXUBUFY-UHFFFAOYSA-N

341965-12-6
N-(2,4-Dichloro-5-methoxyphenyl)-2-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)-2-nitrobenzamide | CAS Registry Number: 1449294-63-6

Molecular Formula: C14H10Cl2N2O4Molecular Weight: 341.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVZOGLUBTNQKAT-UHFFFAOYSA-N

1449294-63-6
N-(2,4-Dichloro-5-methoxyphenyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 339015-56-4
Synonyms: N-(2,4-dichloro-5-methoxyphenyl)-3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxamide, N-(2,4-dichloro-5-methoxyphenyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide, Oprea1_875280, KS-00003D0C, ZINC1397969, AKOS005100820, 7L-554S, MCULE-3103464427

Molecular Formula: C18H11Cl2FN2O5SMolecular Weight: 457.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZMFKJZRARDDJNT-UHFFFAOYSA-N

339015-56-4
N-(2,4-Dichloro-5-methoxyphenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 339015-20-2
Synonyms: N-(2,4-dichloro-5-methoxyphenyl)-3-(2-nitrophenoxy)-2-thiophenecarboxamide, N-(2,4-dichloro-5-methoxyphenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide, Oprea1_468062, CHEMBL4564522, KS-00003CZ7, ZINC1397946, AKOS005098165, 7L-505S, MCULE-4981059445

Molecular Formula: C18H12Cl2N2O5SMolecular Weight: 439.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ACCGEWDVLGKNML-UHFFFAOYSA-N

339015-20-2
N-(2,4-Dichloro-5-methoxyphenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 339015-25-7
Synonyms: N-(2,4-dichloro-5-methoxyphenyl)-3-(4-nitrophenoxy)-2-thiophenecarboxamide, N-(2,4-dichloro-5-methoxyphenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide, Oprea1_803548, KS-00003CZC, ZINC1397948, AKOS005098263, 7L-510S, MCULE-9101720150

Molecular Formula: C18H12Cl2N2O5SMolecular Weight: 439.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LFRSXPMYVWKKNR-UHFFFAOYSA-N

339015-25-7
N-(2,4-Dichloro-5-methoxyphenyl)-3-(trifluoromethyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 338961-09-4
Synonyms: N-(2,4-dichloro-5-methoxyphenyl)-3-(trifluoromethyl)benzamide, N-(2,4-dichloro-5-methoxyphenyl)-3-(trifluoromethyl)benzenecarboxamide, Bionet1_002405, HMS575E07, ZINC1392297, AKOS005095440, 5L-560S, MCULE-9517817028, KS-000039N4

Molecular Formula: C15H10Cl2F3NO2Molecular Weight: 364.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SFOQOXFLYOFWOD-UHFFFAOYSA-N

338961-09-4
N-(2,4-Dichloro-5-methoxyphenyl)-3-(trifluoromethyl)benzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 338967-81-0
Synonyms: N-(2,4-dichloro-5-methoxyphenyl)-3-(trifluoromethyl)benzenesulfonamide, N-(2,4-dichloro-5-methoxyphenyl)-3-(trifluoromethyl)benzene-1-sulfonamide, Bionet1_002497, HMS575I19, KS-00003BD2, ZINC5356951, AKOS005095802, 6L-573S, MCULE-7680489044

Molecular Formula: C14H10Cl2F3NO3SMolecular Weight: 400.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PUNIUPWELWJHRD-UHFFFAOYSA-N

338967-81-0
N-(2,4-DICHLORO-5-METHOXYPHENYL)-3-[2-NITRO-4-(TRIFLUOROMETHYL)PHENOXY]-2-THIOPHENECARBOXAMIDE (0 suppliers)339015-67-7
N-(2,4-DICHLORO-5-METHOXYPHENYL)-4-(2,2,2-TRIFLUOROACETYL)BENZENECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)-4-(2,2,2-trifluoroacetyl)benzamide | CAS Registry Number: 672951-50-7
Synonyms: N-(2,4-dichloro-5-methoxyphenyl)-4-(2,2,2-trifluoroacetyl)benzamide, Bionet1_003796, SCHEMBL4250283, HMS579J18, ZINC5915372, AKOS005096339, N-(2,4-dichloro-5-methoxyphenyl)-4-(2,2,2-trifluoroacetyl)benzenecarboxamide, 6M-518S, MCULE-5740816549

Molecular Formula: C16H10Cl2F3NO3Molecular Weight: 392.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AONUXTNVAWSGKE-UHFFFAOYSA-N

672951-50-7
N-(2,4-Dichloro-5-methoxyphenyl)-4-fluorobenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 338961-54-9
Synonyms: N-(2,4-dichloro-5-methoxyphenyl)-4-fluorobenzenesulfonamide, N-(2,4-dichloro-5-methoxyphenyl)-4-fluorobenzene-1-sulfonamide, Bionet1_002455, HMS575G17, KS-00001XN6, ZINC1392331, AKOS005095161, 5L-622S, MCULE-7770663193

Molecular Formula: C13H10Cl2FNO3SMolecular Weight: 350.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHJDMHGFRMCYEU-UHFFFAOYSA-N

338961-54-9
N-(2,4-Dichloro-5-methoxyphenyl)-4-methoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)-4-methoxybenzamide | CAS Registry Number: 338961-11-8
Synonyms: N-(2,4-dichloro-5-methoxyphenyl)-4-methoxybenzenecarboxamide, N-(2,4-dichloro-5-methoxyphenyl)-4-methoxybenzamide, Oprea1_825162, MLS000695005, CHEMBL1531208, HMS2630J10, ZINC1392299, AKOS005095472, 5L-562S, MCULE-7074911496, KS-000039N6, SMR000334628

Molecular Formula: C15H13Cl2NO3Molecular Weight: 326.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMFURSFOVRGNAD-UHFFFAOYSA-N

338961-11-8
N-(2,4-Dichloro-5-methoxyphenyl)-4-methylbenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 338961-05-0
Synonyms: N-(2,4-dichloro-5-methoxyphenyl)-4-methylbenzenesulfonamide, N-(2,4-dichloro-5-methoxyphenyl)-4-methylbenzene-1-sulfonamide, AC1LRYH0, Oprea1_844705, KS-00001XN3, ZINC1392293, AKOS005095377, 5L-556S, MCULE-1452345605, ZB017018

Molecular Formula: C14H13Cl2NO3SMolecular Weight: 346.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSOSROHMYHNWTR-UHFFFAOYSA-N

338961-05-0
N-(2,4-Dichloro-5-methoxyphenyl)-4-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)-4-nitrobenzamide | CAS Registry Number: 338961-08-3
Synonyms: N-(2,4-dichloro-5-methoxyphenyl)-4-nitrobenzamide, N-(2,4-dichloro-5-methoxyphenyl)-4-nitrobenzenecarboxamide, Oprea1_213719, ZINC1392296, AKOS005095439, 5L-559S, MCULE-4775194609, KS-000039N3

Molecular Formula: C14H10Cl2N2O4Molecular Weight: 341.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UORSRZDKHYSLHG-UHFFFAOYSA-N

338961-08-3
N-(2,4-DICHLORO-5-METHOXYPHENYL)-5-METHYL-1,3,4-THIADIAZOL-2-AMINE (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)-5-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 400087-04-9
Synonyms: N-(2,4-dichloro-5-methoxyphenyl)-5-methyl-1,3,4-thiadiazol-2-amine, SMR000126352, Oprea1_580639, MLS000541494, CHEMBL1303848, HMS2337G11, ZINC1397922, AKOS005098322, 7L-340S, MCULE-8876324011

Molecular Formula: C10H9Cl2N3OSMolecular Weight: 290.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRUHMKBLHRLJBT-UHFFFAOYSA-N

400087-04-9
N-(2,4-Dichloro-5-methoxyphenyl)-N'-(1,2,3-thiadiazol-4-ylcarbonyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dichloro-5-methoxyphenyl)carbamothioyl]thiadiazole-4-carboxamide | CAS Registry Number: 341965-45-5
Synonyms: N-(2,4-dichloro-5-methoxyphenyl)-N'-(1,2,3-thiadiazol-4-ylcarbonyl)thiourea, 1-(2,4-dichloro-5-methoxyphenyl)-3-(1,2,3-thiadiazole-4-carbonyl)thiourea, AC1LRPNQ, Bionet1_002635, HMS575P17, KS-00001QVG, ZINC1387602, AKOS005075381, MCULE-8975799955, 10L-537S, N-[(2,4-dichloro-5-methoxyphenyl)carbamothioyl]thiadiazole-4-carboxamide

Molecular Formula: C11H8Cl2N4O2S2Molecular Weight: 363.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DGVXSCKJMOQQCU-UHFFFAOYSA-N

341965-45-5
N-(2,4-DICHLORO-5-METHOXYPHENYL)-N-(1,3-THIAZOLAN-2-YLIDEN)AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 400736-26-7
Synonyms: N-(2,4-dichloro-5-methoxyphenyl)-N-(1,3-thiazolan-2-yliden)amine, (2Z)-N-(2,4-dichloro-5-methoxyphenyl)-1,3-thiazolidin-2-imine, Bionet2_001577, HMS1368I21, ZINC5701940, MFCD01316977, N-(2,4-dichloro-5-methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine, AKOS005104548, 9L-531S, MCULE-9557414645, SR-01000309476, SR-01000309476-1

Molecular Formula: C10H10Cl2N2OSMolecular Weight: 277.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMDPWWUASPVOBV-UHFFFAOYSA-N

400736-26-7
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