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CHEMICAL products beginning with : N
50351 to 50400 of 130796 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 [1008] 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-Chloro-2-methoxyphenyl)-2-((4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332376-29-1
Synonyms: BAS 01516512, ZINC892330, AKOS000568203, MCULE-5956252462, ST50253275, N-(5-Chloro-2-methoxy-phenyl)-2-(4-phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(5-chloro-2-methoxyphenyl)-2-(4-phenyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio) )acetamide

Molecular Formula: C22H18ClN5O2SMolecular Weight: 451.929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KTCCHFWIMVMWDT-UHFFFAOYSA-N

332376-29-1
N-(5-Chloro-2-methoxyphenyl)-2-((5-((4-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332912-73-9
Synonyms: AC1LKNUU, BAS 01842662, MolPort-001-967-205, ZINC648192, AKOS000580033, MCULE-1641575947, ST50255548, AG-690/40750148, N-(5-Chloro-2-methoxy-phenyl)-2-[5-(4-methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(5-chloro-2-methoxyphenyl)-2-({5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide, N-(5-chloro-2-methoxyphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(5-chloro-2-methoxyphenyl)-2-{5-[(4-methoxyphenoxy)methyl]-4-phenyl(1,2,4-tr iazol-3-ylthio)}acetamide

Molecular Formula: C25H23ClN4O4SMolecular Weight: 510.993 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ITKOOCGTAOLNAL-UHFFFAOYSA-N

332912-73-9
N-(5-Chloro-2-methoxyphenyl)-2-((5-phenyl-1-tosyl-1H-imidazol-2-yl)thio)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(4-methylphenyl)sulfonyl-5-phenylimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 332155-89-2
Synonyms: AC1LLWSD, Oprea1_059822, Oprea1_362565, ZINC853509, AKOS000568374, MCULE-3520494168, BAS 01248182, N-(5-Chloro-2-methoxy-phenyl)-2-[5-phenyl-1-(toluene-4-sulfonyl)-1H-imidazol-2-ylsulfanyl]-acetamide, N-(5-chloro-2-methoxyphenyl)-2-[1-(4-methylphenyl)sulfonyl-5-phenylimidazol-2-yl]sulfanylacetamide

Molecular Formula: C25H22ClN3O4S2Molecular Weight: 528.038 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KMQNODFSFAJDQI-UHFFFAOYSA-N

332155-89-2
N-(5-Chloro-2-methoxyphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(5-chloro-2-methoxyphenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040662-76-7
Synonyms: N-(5-chloro-2-methoxyphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(5-chloro-2-methoxyphenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, MolPort-009-703-532, KS-00003K1G, HTS006654, STL097935, ZINC16845240, AKOS004980832, BS-9486, MCULE-8630277489, F3382-5093, N-(5-chloro-2-methoxyphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(5-chloro-2-methoxyphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C23H20ClN3O3S2Molecular Weight: 486.001 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NPFVBKBRKIZHLD-UHFFFAOYSA-N

1040662-76-7
N-(5-Chloro-2-methoxyphenyl)-2-({4-cyano-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2,4,6-trien-5-yl}sulfanyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]acetamide | CAS Registry Number: 728886-14-4
Synonyms: N-(5-chloro-2-methoxyphenyl)-2-({4-cyano-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2,4,6-trien-5-yl}sulfanyl)acetamide, ZINC4707151, STK686844, AKOS001726168, MCULE-2740100452, SS-0055, N-(5-Chloro-2-methoxyphenyl)-2-[(4-cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]acetamide, N-(5-chloro-2-methoxyphenyl)-2-[(7-cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)sulfanyl]acetamide, N~1~-(5-chloro-2-methoxyphenyl)-2-[(4-cyano-1,6-diazatricyclo[6.2.2.0~2,7~]dodeca-2,4,6-trien-5-yl)sulfanyl]acetamide

Molecular Formula: C20H19ClN4O2SMolecular Weight: 414.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KQYDGXZTLWFBAQ-UHFFFAOYSA-N

728886-14-4
N-(5-Chloro-2-methoxyphenyl)-2-(10-(4-(2-hydroxyethyl)piperazine-1-carbonyl)-3,4-dihydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[10-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-2-yl]acetamide | CAS Registry Number: 1228168-54-4
Synonyms: SureCN12301082, AKOS016011461, AK120495, KB-258249

Molecular Formula: C28H32ClN5O4Molecular Weight: 538.037780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UJMJIOLCOQYIKU-UHFFFAOYSA-N

1228168-54-4
N-(5-Chloro-2-methoxyphenyl)-2-(10-(4-methylpiperazine-1-carbonyl)-3,4-dihydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[10-(4-methylpiperazine-1-carbonyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-2-yl]acetamide | CAS Registry Number: 1228168-11-3
Synonyms: SureCN2448301, AKOS016011366, AK120491, KB-258250

Molecular Formula: C27H30ClN5O3Molecular Weight: 508.011800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GNGWWPQYKWZIFS-UHFFFAOYSA-N

1228168-11-3
N-(5-Chloro-2-methoxyphenyl)-2-(10-(morpholine-4-carbonyl)-3,4-dihydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[10-(morpholine-4-carbonyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-2-yl]acetamide | CAS Registry Number: 1228168-21-5
Synonyms: SureCN2323535, AKOS016011408, AK120493, KB-258251

Molecular Formula: C26H27ClN4O4Molecular Weight: 494.969980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WOFDUHKNOLSGSH-UHFFFAOYSA-N

1228168-21-5
N-(5-chloro-2-methoxyphenyl)-2-(2-(4-ethylphenoxy)acetyl)hydrazine-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]urea | CAS Registry Number: 904197-37-1
Synonyms: 1-(2-(4-ETHYLPHENOXY)ACETYL)-4-(5-CHLORO-2-METHOXYPHENYL)SEMICARBAZIDE, ZINC2532773, MFCD04154197, 1-(5-chloro-2-methoxyphenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]urea, AKOS022170540, MS-9923, N-{[(5-chloro-2-methoxyphenyl)carbamoyl]amino}-2-(4-ethylphenoxy)acetamide

Molecular Formula: C18H20ClN3O4Molecular Weight: 377.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MHQPMPIWHJFTIR-UHFFFAOYSA-N

904197-37-1
N-(5-Chloro-2-methoxyphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (0 suppliers)
N-(5-Chloro-2-methoxyphenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide | CAS Registry Number: 332176-51-9
Synonyms: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide, BAS 01280084, AC1MJ0E5, Oprea1_592799, Oprea1_753522, ZINC9056859, AKOS000569981, MCULE-8750511183, 2-(3,4-Dichloro-phenyl)-quinoline-4-carboxylic acid (5-chloro-2-methoxy-phenyl)-amide

Molecular Formula: C23H15Cl3N2O2Molecular Weight: 457.735 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEIDJXYTTUEJER-UHFFFAOYSA-N

332176-51-9
N-(5-Chloro-2-methoxyphenyl)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide | CAS Registry Number: 957033-00-0
Synonyms: N-(5-chloro-2-methoxyphenyl)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanamide, CBKinase1_011346, CBKinase1_023746, AC1MG5F7, KS-00003RI5, AKOS005109570, MCULE-2068479478, RS-0259, AG-664/42580290, SR-01000299234, SR-01000299234-1, BRD-A68659216-001-01-7, N-(5-chloro-2-methoxyphenyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide, N-(5-chloro-2-methoxyphenyl)-2-{4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}propanamide

Molecular Formula: C15H17ClN4O4Molecular Weight: 352.775 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZUFGAZGTZPVIM-UHFFFAOYSA-N

957033-00-0
N-(5-Chloro-2-methoxyphenyl)-2-(3,5-diphenyl-1H-1,2,4-triazol-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 444152-89-0
Synonyms: N-(5-Chloro-2-methoxy-phenyl)-2-(3,5-diphenyl-[1,2,4]triazol-1-yl)-acetamide, Oprea1_757286, Oprea1_865678, AC1MJ913, ZINC4952334, AKOS000568046, MCULE-1561705100, BAS 01816139, ST50254898, 2-(3,5-diphenyl(1,2,4-triazolyl))-N-(5-chloro-2-methoxyphenyl)acetamide, N-(5-chloro-2-methoxyphenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide

Molecular Formula: C23H19ClN4O2Molecular Weight: 418.881 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVOWENRLPIDXOA-UHFFFAOYSA-N

444152-89-0
N-(5-chloro-2-methoxyphenyl)-2-(4-hydroxyphenyl)acetamide (1 supplier)58609-18-0
N-(5-Chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 312920-43-7
Synonyms: N-(5-chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide, AC1LLWWS, BAS 01248388, ChemDiv3_012839, Oprea1_240309, Oprea1_370962, JSBWWCKSBZAHNQ-UHFFFAOYSA-N, MolPort-001-959-275, HMS1509H13, ZINC853565, AKOS000570319, MCULE-4737276707, ST50249253, AG-690/13703252, SR-01000571946, SR-01000571946-1, BRD-K22899678-001-01-3, N-(5-chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide, N-(5-chloro-2-methoxyphenyl)[2-(4-methoxyphenyl)(4-quinolyl)]carboxamide, 2-(4-Methoxy-phenyl)-quinoline-4-carboxylic acid (5-chloro-2-methoxy-phenyl)-amide

Molecular Formula: C24H19ClN2O3Molecular Weight: 418.877 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSBWWCKSBZAHNQ-UHFFFAOYSA-N

312920-43-7
N-(5-Chloro-2-methoxyphenyl)-2-(methylamino)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(methylamino)acetamide | CAS Registry Number: 733030-88-1
Synonyms: N-(5-chloro-2-methoxyphenyl)-2-(methylamino)acetamide, ZINC3336050, AKOS000205133, MCULE-5966373255, NE47005

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGZGQXSNSZEMPJ-UHFFFAOYSA-N

733030-88-1
N-(5-Chloro-2-methoxyphenyl)-2-(methylamino)acetamide hydrochloride (2 suppliers)
N-(5-Chloro-2-methoxyphenyl)-2-(N-cyclohexyl-4-methylphenylsulfomido)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide | CAS Registry Number: 332163-17-4
Synonyms: N-(5-chloro-2-methoxyphenyl)-N~2~-cyclohexyl-N~2~-[(4-methylphenyl)sulfonyl]glycinamide, AC1LPRRE, BAS 01213371, Oprea1_302262, Oprea1_564756, MolPort-001-958-012, ZINC1138771, STK153710, AKOS000446361, MCULE-6645398292, ST50248406, N-(5-Chloro-2-methoxy-phenyl)-2-[cyclohexyl-(toluene-4-sulfonyl)-amino]-acetamide, N-(5-Chloro-2-methoxyphenyl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide, N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide, N-(5-chloro-2-methoxyphenyl)-2-{cyclohexyl[(4-methylphenyl)sulfonyl]amino}acet amide

Molecular Formula: C22H27ClN2O4SMolecular Weight: 450.978 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVILBVIUGLOGLO-UHFFFAOYSA-N

332163-17-4
N-(5-CHLORO-2-METHOXYPHENYL)-2-(PIPERAZIN-1-YL)ACETAMIDE (0 suppliers)1018251-81-4
N-(5-Chloro-2-methoxyphenyl)-2-(pyridin-2-ylsulfanyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 329078-81-1
Synonyms: N-(5-chloro-2-methoxyphenyl)-2-(pyridin-2-ylsulfanyl)acetamide, N-(5-chloro-2-methoxyphenyl)-2-(pyridin-2-ylthio)acetamide, AC1LDNTI, AC1Q4CMP, ZINC31481, N-(5-chloro-2-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide, STK188532, AKOS001668376, JS-0085, MCULE-7123430990, KS-00003L63, ST019015, SR-01000458508, SR-01000458508-1, N-(5-chloro-2-methoxyphenyl)-2-(2-pyridylthio)acetamide, N-(5-chloro-2-methoxyphenyl)-2-(2-pyridinylsulfanyl)acetamide

Molecular Formula: C14H13ClN2O2SMolecular Weight: 308.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZFWJMMMMHDSMO-UHFFFAOYSA-N

329078-81-1
N-(5-CHLORO-2-METHOXYPHENYL)-2-[(2-METHOXY-4-NITROPHENYL)AZO]-3-OXOBUTYRAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 15993-42-7
Synonyms: EINECS 240-131-2, CID85940, Butanamide, N-(5-chloro-2-methoxyphenyl)-2-((2-methoxy-4-nitrophenyl)azo)-3-oxo-, Butanamide, N-(5-chloro-2-methoxyphenyl)-2-(2-(2-methoxy-4-nitrophenyl)diazenyl)-3-oxo-, N-(5-Chloro-2-methoxyphenyl)-2-((2-methoxy-4-nitrophenyl)azo)-3-oxobutyramide, 69771-45-5

Molecular Formula: C18H17ClN4O6Molecular Weight: 420.803780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AYOFXUHULUCJBF-UHFFFAOYSA-N

15993-42-7
N-(5-Chloro-2-methoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775524-06-5
Synonyms: N-(5-chloro-2-methoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-(5-chloro-2-methoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JV1, HTS022065, MFCD28506629, AKOS025179454, ZINC169763899, BS-8671, NCGC00450556-01

Molecular Formula: C20H20ClN5O5Molecular Weight: 445.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YMZMZJAXXBSPQQ-UHFFFAOYSA-N

1775524-06-5
N-(5-Chloro-2-methoxyphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-chloro-2-methoxyphenyl)-2-[3-ethyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040651-81-7
Synonyms: N-(5-chloro-2-methoxyphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, MolPort-009-703-831, KS-00003K2I, HTS006793, ZINC16846258, AKOS004980296, BS-9689, MCULE-6701592762, F3382-5664, N-(5-chloro-2-methoxyphenyl)-2-((3-ethyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(5-chloro-2-methoxyphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula: C24H22ClN3O3S2Molecular Weight: 500.028 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PFQZEPSJWCCHDN-UHFFFAOYSA-N

1040651-81-7
N-(5-CHLORO-2-METHOXYPHENYL)-2-CHLOROPROPANAMIDE, 98% (0 suppliers)
N-(5-chloro-2-methoxyphenyl)-2-hydroxyacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-hydroxyacetamide | CAS Registry Number: 1155532-30-1
Synonyms: SCHEMBL12300221, AKOS009591623, DA-15207, Acetamide, N-(5-chloro-2-methoxyphenyl)-2-hydroxy-

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVKVRSWGOKXFTH-UHFFFAOYSA-N

1155532-30-1
N-(5-chloro-2-methoxyphenyl)-2-nitro-4-methoxyaniline (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-2-nitroaniline | CAS Registry Number: 141798-30-3
Synonyms: SCHEMBL9121900

Molecular Formula: C14H13ClN2O4Molecular Weight: 308.718 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LYWSOGYNTPIADZ-UHFFFAOYSA-N

141798-30-3
N-(5-chloro-2-methoxyphenyl)-3-(4-hydroxyphenyl)propanamide (1 supplier)58609-08-8
N-(5-CHLORO-2-METHOXYPHENYL)-3-(4-PROPOXYPHENYL)ACRYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide | CAS Registry Number: 803741-19-7
Synonyms: N-(5-chloro-2-methoxyphenyl)-3-(4-propoxyphenyl)acrylamide, (2E)-N-(5-chloro-2-methoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide, ZINC1946099, (E)-N-(5-chloro-2-methoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide, AKOS002942952, JS-2177

Molecular Formula: C19H20ClNO3Molecular Weight: 345.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMGYJIUZVOUBGC-IZZDOVSWSA-N

803741-19-7
N-(5-chloro-2-methoxyphenyl)-3-methyl-2-phenylquinoline-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-methyl-2-phenylquinoline-4-carboxamide | CAS Registry Number: 5701-47-3
Synonyms: ZINC02737444, Oprea1_293047, AC1M276R, MolPort-001-491-307, ZINC2737444, STK419035, AKOS001596621, MCULE-9368643533, ST50688814

Molecular Formula: C24H19ClN2O2Molecular Weight: 402.872860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDESDPMEFFOSMZ-UHFFFAOYSA-N

5701-47-3
N-(5-chloro-2-methoxyphenyl)-3-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-methylbenzamide | CAS Registry Number: 5347-07-9
Synonyms: AO-548/40062370, ZINC00271601, AC1LFJSN, AC1Q3LTL, Cambridge id 5347079, Oprea1_045734, Oprea1_727353, benzamide, n-(5-chloro-2-methoxyphenyl)-3-methyl-, CYNTXZLFTPCBBT-UHFFFAOYSA-N, MolPort-001-016-608, ZINC271601, STK161089, AKOS000604629, MCULE-4587510240, BAS 00342247, KB-299668, ST50299532, AB00081873-01, N-(5-Chloro-2-methoxy-phenyl)-3-methyl-benzamide, Benzamide, 3-methyl-N-(5-chloro-2-methoxyphenyl)-

Molecular Formula: C15H14ClNO2Molecular Weight: 275.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYNTXZLFTPCBBT-UHFFFAOYSA-N

5347-07-9
N-(5-Chloro-2-Methoxyphenyl)-3-Oxobutanamide (9 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 52793-11-0
Synonyms: CBMicro_010213, MLS000109853, NSC165882, CID98791, EINECS 258-189-2, ZINC00449307, 5'-Chloro-2'-methoxyacetoacetanilide, NSC 165882, SMR000105788, BIM-0009943.P001, Butanamide, N-(5-chloro-2-methoxyphenyl)-3-oxo-, T0519-8235

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSGGSKCDDPPKMD-UHFFFAOYSA-N

52793-11-0
N-(5-Chloro-2-methoxyphenyl)-4-(2,4-dichlorophenoxy)butanamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(2,4-dichlorophenoxy)butanamide | CAS Registry Number: 303091-82-9
Synonyms: N-(5-chloro-2-methoxyphenyl)-4-(2,4-dichlorophenoxy)butanamide, CBMicro_018358, CCG-6879, KS-00003M3W, ZINC2573596, STK076899, AKOS002935287, JS-1870, MCULE-3941814170, BIM-0018538.P001, ST50689551, 4-(2,4-dichlorophenoxy)-N-(5-chloro-2-methoxyphenyl)butanamide, N~1~-(5-chloro-2-methoxyphenyl)-4-(2,4-dichlorophenoxy)butanamide

Molecular Formula: C17H16Cl3NO3Molecular Weight: 388.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLDJERSZZDPAIU-UHFFFAOYSA-N

303091-82-9
N-(5-Chloro-2-methoxyphenyl)-4-(naphthalen-2-yl)-1,3-thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-chloro-2-methoxyphenyl)-4-naphthalen-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 1024120-44-2
Synonyms: N-(5-chloro-2-methoxyphenyl)-4-(2-naphthyl)-1,3-thiazol-2-amine, AC1NED66, CTK7A7028, MolPort-006-755-819, KS-000028ZU, ZINC2561890, SBB062470, AKOS005109242, MCULE-5027316668, MS-7179, (5-chloro-2-methoxyphenyl)(4-(2-naphthyl)(1,3-thiazol-2-yl))amine, (5-CHLORO-2-METHOXYPHENYL)(4-(2-NAPHTHYL)(2,5-THIAZOLYL))AMINE, N-(5-chloro-2-methoxyphenyl)-4-(naphthalen-2-yl)-1,3-thiazol-2-amine, N-(5-chloro-2-methoxyphenyl)-4-naphthalen-2-yl-1,3-thiazol-2-amine

Molecular Formula: C20H15ClN2OSMolecular Weight: 366.863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZFHQQNYLCBULK-UHFFFAOYSA-N

1024120-44-2
N-(5-Chloro-2-methoxyphenyl)-4-[(1E)-1-(hydroxyimino)ethyl]-5-methyl-1,3-thiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: (~{N}~{E})-~{N}-[1-[2-(5-chloro-2-methoxyanilino)-5-methyl-1,3-thiazol-4-yl]ethylidene]hydroxylamine | CAS Registry Number: 1024678-10-1
Synonyms: (5-CHLORO-2-METHOXYPHENYL)(4-((HYDROXYIMINO)ETHYL)-3-METHYL(2,5-THIAZOLYL))AMINE, MolPort-028-933-995, AKOS022169692, MS-8769, N-(5-chloro-2-methoxyphenyl)-4-[(1E)-1-(hydroxyimino)ethyl]-5-methyl-1,3-thiazol-2-amine

Molecular Formula: C13H14ClN3O2SMolecular Weight: 311.784 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GUXFQQIRVYKRJM-REZTVBANSA-N

1024678-10-1
N-(5-chloro-2-methoxyphenyl)-4-hydroxy-2-methyl-2h-1,2-benzothiaz Ine-3-carboxamide 1,1-dioxide (0 suppliers)35624-76-1
N-(5-CHLORO-2-METHOXYPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (0 suppliers)
N-(5-Chloro-2-methoxyphenyl)-4-methylpiperidine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methylpiperidine-1-carboxamide | CAS Registry Number: 60465-44-3
Synonyms: N-(5-chloro-2-methoxyphenyl)-4-methylpiperidine-1-carboxamide, MLS000679420, CHEMBL1323573, HMS2622P17, ZINC6348737, STK410933, AKOS002266477, MCULE-5064361432, SMR000297572, ST50754180, N-(5-chloro-2-methoxyphenyl)(4-methylpiperidyl)carboxamide, N-(5-chloro-2-methoxyphenyl)-4-methyl-1-piperidinecarboxamide

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GACPEBOFEFAFSJ-UHFFFAOYSA-N

60465-44-3
N-(5-CHLORO-2-METHOXYPHENYL)-6-NITRO-4-QUINAZOLINAMINE (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 691385-32-7
Synonyms: N-(5-chloro-2-methoxyphenyl)-6-nitro-4-quinazolinamine, N-(5-chloro-2-methoxyphenyl)-6-nitroquinazolin-4-amine, ZINC4118680, AKOS005108641, JS-2167, MCULE-3733906038, SR-01000308801, SR-01000308801-1

Molecular Formula: C15H11ClN4O3Molecular Weight: 330.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WQVNHWKTLCIEBZ-UHFFFAOYSA-N

691385-32-7
N-(5-CHLORO-2-METHOXYPHENYL)-N'-(4,6-DIMETHYLPYRIMIDIN-2-YL)GUANIDINE (0 suppliers)
N-(5-chloro-2-methoxyphenyl)-n'-cyclohexyl-2-methylbenzenecarboximidamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-cyclohexyl-2-methylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 55232-81-0
Synonyms: N-Cyclohexyl-N'-(2-methoxy-5-chlorophenyl)-o-toluamidine hydrochloride, Benzenecarboximidamide, N-(5-chloro-2-methoxyphenyl)-N'-cyclohexyl-2-methyl-, monohydrochloride, AC1MIEVD, LS-29411, N-(5-chloro-2-methoxyphenyl)-N'-cyclohexyl-2-methylbenzenecarboximidamide hydrochloride

Molecular Formula: C21H26Cl2N2OMolecular Weight: 393.349940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPVGNLWYKOSRQS-UHFFFAOYSA-N

55232-81-0
N-(5-chloro-2-methoxyphenyl)-n'-cyclohexyl-3-methylbenzenecarboximidamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-cyclohexyl-3-methylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 55232-82-1
Synonyms: N-Cyclohexyl-N'-(2-methoxy-5-chlorophenyl)-m-toluamidine hydrochloride, Benzenecarboximidamide, N-(5-chloro-2-methoxyphenyl)-N'-cyclohexyl-3-methyl-, monohydrochloride, AC1MIEVJ, LS-29412, N-(5-chloro-2-methoxyphenyl)-N'-cyclohexyl-3-methylbenzenecarboximidamide hydrochloride

Molecular Formula: C21H26Cl2N2OMolecular Weight: 393.349940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AKTZAPMIWVHSHK-UHFFFAOYSA-N

55232-82-1
N-(5-chloro-2-methoxyphenyl)-n'-cyclohexylbenzenecarboximidamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-cyclohexylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 55232-80-9
Synonyms: HG-70 (Pharmaceutical), HG-70, N-(5-Chloro-2-methoxyphenyl)-N'-cyclohexylbenzenecarboximidamide hydrochloride hydrate, N-Cyclohexyl-N'-(2-methoxy-5-chlorophenyl)benzamidine hydrochloride monohydrate, Benzenecarboximidamide, N-(5-chloro-2-methoxyphenyl)-N'-cyclohexyl-, monohydrochloride, hydrate, AC1MIEV7, LS-29413, N-(5-chloro-2-methoxyphenyl)-N'-cyclohexylbenzenecarboximidamide hydrochloride

Molecular Formula: C20H24Cl2N2OMolecular Weight: 379.323360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFSBSFYEDRSFDF-UHFFFAOYSA-N

55232-80-9
N-(5-Chloro-2-methoxyphenyl)-N-(4,6-dimethylpyrimidin-2-yl)guanidine (0 suppliers)
N-(5-CHloro-2-methoxyphenyl)-n-(methylsulfonyl)alanine (3 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-methoxy-~{N}-methylsulfonylanilino)propanoic acid | CAS Registry Number: 1008229-95-5
Synonyms: N-(5-chloro-2-methoxyphenyl)-N-(methylsulfonyl)alanine, AC1MGKQZ, MLS000676374, CHEMBL1584394, MolPort-002-100-036, HMS1602O20, HMS2645E04, ALBB-029510, ZX-AN080323, BBL001080, SP4276, STK211709, AKOS000389609, AKOS022060933, MCULE-7800026184, SMR000301186, alanine, N-(5-chloro-2-methoxyphenyl)-N-(methylsulfonyl)-, 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)propanoic acid, 2-[N-(5-chloro-2-methoxyphenyl)methanesulfonamido]propanoic acid

Molecular Formula: C11H14ClNO5SMolecular Weight: 307.745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FJRHBYIPMKFRIW-UHFFFAOYSA-N

1008229-95-5
N-(5-CHloro-2-methoxyphenyl)-n-(phenylsulfonyl)glycine (2 suppliers)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]acetic acid | CAS Registry Number: 328010-58-8
Synonyms: N-(5-chloro-2-methoxyphenyl)-N-(phenylsulfonyl)glycine, BAS 00550520, AC1LL8D1, Oprea1_495427, Oprea1_508893, CHEMBL3414891, ALBB-029330, ZINC2907601, ZX-AN080143, BBL019650, MFCD00740354, STL221706, AKOS000297595, MCULE-2799257251, ST50234450, T8836, glycine, N-(5-chloro-2-methoxyphenyl)-N-(phenylsulfonyl)-, 2-[(5-chloro-2-methoxyphenyl)(phenylsulfonyl)amino]acetic acid, 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]acetic acid, [Benzenesulfonyl-(5-chloro-2-methoxy-phenyl)-amino]-acetic acid

Molecular Formula: C15H14ClNO5SMolecular Weight: 355.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WLCOJLOLYHAWKG-UHFFFAOYSA-N

328010-58-8
N-(5-CHloro-2-methoxyphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (2 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 332419-58-6
Synonyms: N-(5-chloro-2-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1NAQ1I, Oprea1_623776, Oprea1_828211, ALBB-029355, ZINC5415689, ZX-AN080168, BBL019948, MFCD01012678, STL259456, AKOS000297562, MCULE-5659174086, 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetic acid, glycine, N-(5-chloro-2-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C16H16ClNO5SMolecular Weight: 369.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DCWODOWBOHYQMM-UHFFFAOYSA-N

332419-58-6
N-(5-CHLORO-2-METHOXYPHENYL)BENZENESULFONAMIDE, 97% (0 suppliers)
N-(5-CHLORO-2-METHOXYPHENYL)FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)formamide | CAS Registry Number: 63429-96-9
Synonyms: N-(5-chloro-2-methoxyphenyl)formamide, AC1NDRMJ, CTK5B9159, AKOS014316242, AG-G-35388

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNRAYKKQQYJMNZ-UHFFFAOYSA-N

63429-96-9
N-(5-chloro-2-methoxyphenyl)furan-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)furan-2-carboxamide | CAS Registry Number: 196866-13-4
Synonyms: N-(5-Chloro-2-methoxyphenyl)-2-furamide, NSC213613, MLS000066780, CHEMBL1603966, HMS2275F03, ZINC102746, STK125426, AKOS000604222, NSC-213613, SDCCGMLS-0024412.P002, SMR000070013, CS-0328402, AO-548/40723698, N-(5-chloro-2-methoxy-phenyl)furan-2-carboxamide, Z28184198

Molecular Formula: C12H10ClNO3Molecular Weight: 251.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGYSTJWQWHWNFM-UHFFFAOYSA-N

196866-13-4
N-(5-chloro-2-methoxyphenyl)guanidine methanesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-2-methoxyphenyl)guanidine;methanesulfonic acid | CAS Registry Number: 1426290-46-1
Synonyms: AKOS026746484, EN300-236958, F2158-0730

Molecular Formula: C9H14ClN3O4SMolecular Weight: 295.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MNRXEKPTBVQVCY-UHFFFAOYSA-N

1426290-46-1
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