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CHEMICAL products beginning with : N
50401 to 50450 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)methanesulfonamide (0 suppliers)519172-27-1
N-(5-chloro-2-methoxyphenyl)prolinamide (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-(5-chloro-2-methoxyphenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 1161720-70-2

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXCKAIKXIWIOLL-VIFPVBQESA-N

1161720-70-2
N-(5-CHLORO-2-METHOXYPHENYL)QUINOLIN-4-AMINE (0 suppliers)
N-(5-chloro-2-methoxyphenyl)tetrahydrofuran-3-amine (0 suppliers)1343220-23-4
N-(5-Chloro-2-methoxyphenyl)thiolan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)thiolan-3-amine | CAS Registry Number: 1019603-78-1
Synonyms: N-(5-chloro-2-methoxyphenyl)thiolan-3-amine, AKOS000237986, EN300-164884

Molecular Formula: C11H14ClNOSMolecular Weight: 243.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBBUPELZVPGYGN-UHFFFAOYSA-N

1019603-78-1
n-(5-chloro-2-methoxyphenyl)urea (0 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-methoxyphenyl)urea | CAS Registry Number: 202823-21-0
Synonyms: (5-chloro-2-methoxyphenyl)urea, 1-(5-chloro-2-methoxyphenyl)urea, N-(5-chloro-2-methoxyphenyl)urea, NSC406060, SCHEMBL2795480, CTK7A6984, (5-Chloro-2-methoxy-phenyl)-urea, ZINC1598915, BBL004958, HTS000759, MFCD00460784, STL124156, AKOS000156039, MCULE-2724169871, NSC-406060, F1907-2283

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JPVILVJYWBWPQQ-UHFFFAOYSA-N

202823-21-0
N-(5-chloro-2-methyl-3-nitrophenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methyl-3-nitrophenyl)acetamide | CAS Registry Number: 885519-52-8
Synonyms: 2-(Acetyl)amino-4-chloro-6-nitrotoluene, ZINC14983196, W-3242

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.632360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRNXULRCOHMJHS-UHFFFAOYSA-N

885519-52-8
N-(5-Chloro-2-Methyl-4-Nitrophenyl)-Acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)acetamide | CAS Registry Number: 13852-50-1
Synonyms: NSC201432, CID304738, ZINC04086510, o-Acetotoluidide, 5'-chloro-4'-nitro-, Toluene, 2-acetamido-4-chloro-5-nitro-, LT00470597, N-{5-chloro-4-nitro-2-methylphenyl}acetamide, AC-907/25004920

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.632360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URLGXKCNSXNVOM-UHFFFAOYSA-N

13852-50-1
N-(5-CHLORO-2-METHYL-4-NITROPHENYL)-BENZENESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)benzenesulfonamide | CAS Registry Number: 118233-09-3
Synonyms: n-(5-chloro-2-methyl-4-nitrophenyl)benzenesulfonamide, ST50545326, N-(5-Chloro-2-Methyl-4-Nitrophenyl)-Benzenesulfonamide, NSC163139, AC1Q2G4Z, AC1Q5AH2, SureCN10657289, AC1L6M37, AC1Q2G50, AR-1J9494, MCULE-4542640926, NSC-163139, AK-56817, (5-chloro-2-methyl-4-nitrophenyl)(phenylsulfonyl)amine

Molecular Formula: C13H11ClN2O4SMolecular Weight: 326.755440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZCWHGYXVBWBFEP-UHFFFAOYSA-N

118233-09-3
N-(5-CHLORO-2-METHYL-PHENYL)-1-(2-METHYLPROP-1-ENYL)PYRROLIDIN-2-IMINE (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-1-(2-methylprop-1-enyl)pyrrolidin-2-imine | CAS Registry Number: 37420-69-2
Synonyms: BRN 1466269, CID216524, LS-28189, 5-Chloro-2-methyl-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine, Pyrrolidine, 2-((5-chloro-2-methylphenyl)imino)-1-(1-methyl-1-propenyl)-, Benzenamine, 5-chloro-2-methyl-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)-

Molecular Formula: C15H19ClN2Molecular Weight: 262.777760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOUDKRVKCLTMCM-UHFFFAOYSA-N

37420-69-2
N-(5-CHLORO-2-METHYL-PHENYL)-1-THIOPHEN-2-YL-METHANIMINE (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 57280-84-9
Synonyms: MolPort-001-817-155, NSC248867, CID317339

Molecular Formula: C12H10ClNSMolecular Weight: 235.732500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MRKCAMROVSYVMP-UHFFFAOYSA-N

57280-84-9
N-(5-CHLORO-2-METHYL-PHENYL)-2,3,4,5,6-PENTAFLUORO-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2,3,4,5,6-pentafluorobenzamide | CAS Registry Number: 6102-03-0
Synonyms: CBMicro_045555, Ambcb6102030, MolPort-001-621-676, ZINC02083820, STK412911, CID1742687, BIM-0045593.P001, AK-968/12163271, N-(5-chloro-2-methylphenyl)-2,3,4,5,6-pentafluorobenzamide

Molecular Formula: C14H7ClF5NOMolecular Weight: 335.656496 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NMZSDLXTNOLXTD-UHFFFAOYSA-N

6102-03-0
N-(5-CHLORO-2-METHYL-PHENYL)-2-(3-METHYLPHENOXY)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3-methylphenoxy)acetamide | CAS Registry Number: 5330-84-7
Synonyms: Ambcb5330847, Oprea1_272771, MolPort-001-848-431, ZINC00299224, CID795540, STK222624, AN-652/10424010, N-(5-chloro-2-methylphenyl)-2-(3-methylphenoxy)acetamide

Molecular Formula: C16H16ClNO2Molecular Weight: 289.756740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQCGRILWVWERIG-UHFFFAOYSA-N

5330-84-7
N-(5-CHLORO-2-METHYL-PHENYL)-2-[6-(1,3-DIOXOISOINDOL-2-YL)BENZOTHIAZOL-2-YL]SULFANYL-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[6-(1,3-dioxoisoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 5972-65-6
Synonyms: CBMicro_039538, Ambcb5972656, Oprea1_561979, MolPort-002-178-082, ZINC01201640, CID1359614, BIM-0039509.P001

Molecular Formula: C24H16ClN3O3S2Molecular Weight: 493.985140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNARQDCDPBEMKD-UHFFFAOYSA-N

5972-65-6
N-(5-chloro-2-methyl-phenyl)-2-methoxy-N-(2-oxooxazolidin-3-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide | CAS Registry Number: 89974-99-2
Synonyms: ACMC-20lscj, SureCN393245, AC1L47GL, CTK3E8946, N-(5-chloro-2-methylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide

Molecular Formula: C13H15ClN2O4Molecular Weight: 298.722200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLTYDNMJPPGTPY-UHFFFAOYSA-N

89974-99-2
N-(5-CHLORO-2-METHYL-PHENYL)-2-PROPYL-PENTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-propylpentanamide | CAS Registry Number: 21056-29-1
Synonyms: MolPort-002-841-367, 5'-Chloro-2-propyl-o-valerotoluidide, CID210155, o-Valerotoluidide, 5'-chloro-2-propyl-, ZINC03620997, AO-548/43363502, LS-161251, Pentanamide, N-(5-chloro-2-methylphenyl)-2-propyl-, N-(5-chloro-2-methylphenyl)-2-propylpentanamide

Molecular Formula: C15H22ClNOMolecular Weight: 267.794280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLVXXPFDZWYPJW-UHFFFAOYSA-N

21056-29-1
N-(5-CHLORO-2-METHYL-PHENYL)-3-(2,6-DICHLOROPHENYL)-5-METHYL-OXAZOLE-4-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 6100-47-6
Synonyms: CBMicro_017736, Oprea1_252039, STOCK2S-62213, CHEBI:690051, MolPort-002-184-405, ZINC01217343, STK088227, CID1370622, BIM-0017722.P001, N-(5-chloro-2-methylphenyl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, N-(5-chloro-2-methylphenyl)-3-(2,6-dichlorophenyl)-5-methylisoxazole-4-carboxamide

Molecular Formula: C18H13Cl3N2O2Molecular Weight: 395.667020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXNMWXTYHZLPMW-UHFFFAOYSA-N

6100-47-6
N-(5-CHLORO-2-METHYL-PHENYL)-3-OXO-BUTYRAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 25233-50-5
Synonyms: CBMicro_045289, Ambcb6091829, Acetoacet-5-chloro-2-toluidide, MolPort-000-876-039, NSC165879, CID296090, ZINC00449515, BIM-0045147.P001, Butanamide, N-(5-chloro-2-methylphenyl)-3-oxo-, I01-6415

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGUFPRJAMBWKAZ-UHFFFAOYSA-N

25233-50-5
N-(5-CHLORO-2-METHYL-PHENYL)-4-(2-METHOXYNAPHTHALEN-1-YL)-6-METHYL-2-SULFANYLIDENE-3,4-DIHYDRO-1H-PYRIMIDINE-5-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(2-methoxynaphthalen-1-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 6104-66-1
Synonyms: CBMicro_004107, Ambcb6104661, MolPort-002-184-555, CID2886091, BIM-0004063.P001

Molecular Formula: C24H22ClN3O2SMolecular Weight: 451.968380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RDJXYMNGOJRQPW-UHFFFAOYSA-N

6104-66-1
N-(5-CHLORO-2-METHYL-PHENYL)-N,N-DIMETHYL-N-(2-METHYLPHENYL)PROPANE-1,3-DIAMINE HCL (1 supplier)
Compound Structure IUPAC Name: N'-(5-chloro-2-methylphenyl)-N,N-dimethyl-N'-(2-methylphenyl)propane-1,3-diamine hydrochloride | CAS Registry Number: 64633-44-9
Synonyms: CID3049257, LS-119784, N-(5-Chloro-2-methylphenyl)-N',N'-dimethyl-N-(2-methylphenyl)-1,3-propanediamine hydrochloride, 1,3-Propanediamine, N-(5-chloro-2-methylphenyl)-N',N'-dimethyl-N-(2-methylphenyl)-, monohydrochloride

Molecular Formula: C19H26Cl2N2Molecular Weight: 353.329140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZFWIJBTJVMKRW-UHFFFAOYSA-N

64633-44-9
N-(5-CHLORO-2-METHYL-PHENYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)benzenesulfonamide | CAS Registry Number: 6630-71-3
Synonyms: MLS002693265, NSC59991, MolPort-001-828-548, 5-Chloro-2-tolylbenzenesulphonamide, EINECS 275-582-4, CID246655, ZINC00362570, SMR001559224, N-(5-chloro-2-methylphenyl)benzenesulfonamide, PB-01130863, AN-652/13304275, 71501-54-7

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.757880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIMFKYHJHPLTHE-UHFFFAOYSA-N

6630-71-3
N-(5-CHLORO-2-METHYL-PHENYL)PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)propanamide | CAS Registry Number: 5360-92-9
Synonyms: MolPort-001-845-308, NSC404313, CID346187, ZINC00364512, N-(5-chloro-2-methylphenyl)propanamide, AN-652/42647329

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJPDCQLVSPUVAT-UHFFFAOYSA-N

5360-92-9
N-(5-chloro-2-methylbenzyl)cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(5-chloro-2-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 1229246-30-3
Synonyms: SCHEMBL1072948, VEKXRYQRIOESMW-UHFFFAOYSA-N, AKOS014775729, DA-14003, N-[(5-chloro-2-methylphenyl)methyl]cyclopropanamine

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEKXRYQRIOESMW-UHFFFAOYSA-N

1229246-30-3
N-(5-Chloro-2-methylphenyl)-1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide | CAS Registry Number: 866847-95-2
Synonyms: N-(5-chloro-2-methylphenyl)-1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide, AC1M2CR7, KS-00003J0H, ZINC2698864, HTS010110, MFCD06403718, STL089910, AKOS001883828, BS-6407, MCULE-4251201937, ST50495135, N-(5-chloro-2-methylphenyl)-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide, [1-(3,4-dimethylphenyl)-5-methyl(1,2,3-triazol-4-yl)]-N-(5-chloro-2-methylphen yl)carboxamide

Molecular Formula: C19H19ClN4OMolecular Weight: 354.838 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVTNKKPVFKBZEO-UHFFFAOYSA-N

866847-95-2
N-(5-Chloro-2-methylphenyl)-1-phenylcyclopentane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(5-chloro-2-methylphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024330-56-0
Synonyms: N-(5-chloro-2-methylphenyl)-1-phenylcyclopentane-1-carboxamide, AC1NF294, MolPort-006-754-971, KS-00003N7Z, ZINC2512712, AKOS016725527, MS-10252

Molecular Formula: C19H20ClNOMolecular Weight: 313.825 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IDUUVROVNIJCHQ-UHFFFAOYSA-N

1024330-56-0
N-(5-CHLORO-2-METHYLPHENYL)-2,5-DIMETHYLBENZENESULFONAMIDE, 97% (0 suppliers)
N-(5-CHLORO-2-METHYLPHENYL)-2,6-DIFLUOROBENZAMIDE, 97% (0 suppliers)
N-(5-Chloro-2-methylphenyl)-2-((5-(((2,6-dimethylphenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[5-[(2,6-dimethylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332911-63-4
Synonyms: BAS 01842446, AC1MJ9S9, MolPort-001-967-113, ZINC6443453, AKOS000564463, MCULE-2601101363, ST50255434, 2-(5-{[(2,6-dimethylphenyl)amino]methyl}-4-phenyl(1,2,4-triazol-3-ylthio))-N-( 5-chloro-2-methylphenyl)acetamide, N-(5-Chloro-2-methyl-phenyl)-2-{5-[(2,6-dimethyl-phenylamino)-methyl]-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl}-acetamide, N-(5-chloro-2-methylphenyl)-2-[[5-[(2,6-dimethylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C26H26ClN5OSMolecular Weight: 492.038 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XJVSCIYQEOSPIK-UHFFFAOYSA-N

332911-63-4
N-(5-Chloro-2-methylphenyl)-2-((5-((4-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332912-74-0
Synonyms: AC1LKNUX, BAS 01842664, MolPort-001-967-207, ZINC648195, AKOS000580062, MCULE-4201182769, ST50255550, AG-690/40750149, N-(5-Chloro-2-methyl-phenyl)-2-[5-(4-methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(5-chloro-2-methylphenyl)-2-({5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide, N-(5-chloro-2-methylphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(5-chloro-2-methylphenyl)-2-{5-[(4-methoxyphenoxy)methyl]-4-phenyl(1,2,4-tri azol-3-ylthio)}acetamide

Molecular Formula: C25H23ClN4O3SMolecular Weight: 494.994 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UWPDMBWEOYDMQE-UHFFFAOYSA-N

332912-74-0
n-(5-Chloro-2-methylphenyl)-2-((cyclobutylmethyl)amino)acetamide (0 suppliers)1154379-11-9
N-(5-Chloro-2-methylphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-chloro-2-methylphenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040662-62-1
Synonyms: N-(5-chloro-2-methylphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(5-chloro-2-methylphenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JZH, MolPort-009-703-530, HTS006651, STL097932, ZINC16845234, AKOS004980771, BS-9180, MCULE-2370605687, F3382-5091, N-(5-chloro-2-methylphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(5-chloro-2-methylphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C23H20ClN3O2S2Molecular Weight: 470.002 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VITNYMZTYHVDEW-UHFFFAOYSA-N

1040662-62-1
N-(5-Chloro-2-methylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-chloro-2-methylphenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040634-69-2
Synonyms: N-(5-chloro-2-methylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(5-chloro-2-methylphenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, MolPort-009-703-468, KS-00003JX9, HTS003261, STL097853, ZINC16845049, AKOS004980998, BS-8897, MCULE-4127331358, F3382-5026, N-(5-chloro-2-methylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(5-chloro-2-methylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C22H18ClN3O2S2Molecular Weight: 455.975 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RIDJYDOJXXPMCM-UHFFFAOYSA-N

1040634-69-2
N-(5-chloro-2-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide | CAS Registry Number: 5765-73-1
Synonyms: ST50185595, AC1MDESV, Oprea1_221844, Oprea1_672385, MolPort-002-046-720, AKOS001598756, AKOS016312002, MCULE-7270496912, EU-0036735, 2-(1,3-dioxobenzo[c]azolin-2-yl)-N-(5-chloro-2-methylphenyl)-3-phenylpropanami de, (2R)-N-(5-chloro-2-methylphenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide

Molecular Formula: C24H19ClN2O3Molecular Weight: 418.872260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZVJPLPMCMCOIW-UHFFFAOYSA-N

5765-73-1
N-(5-Chloro-2-methylphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (0 suppliers)
N-(5-Chloro-2-methylphenyl)-2-(2-methyl-1H-benzo[d]imidazol-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide | CAS Registry Number: 721906-09-8
Synonyms: AKOS016490405, Z19649222

Molecular Formula: C17H16ClN3OMolecular Weight: 313.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZQUMJLFEAPCNN-UHFFFAOYSA-N

721906-09-8
N-(5-Chloro-2-methylphenyl)-2-(3,5-diphenyl-1H-1,2,4-triazol-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 332909-59-8
Synonyms: N-(5-Chloro-2-methyl-phenyl)-2-(3,5-diphenyl-[1,2,4]triazol-1-yl)-acetamide, N-(5-chloro-2-methylphenyl)-2-(3,5-diphenyl-1H-1,2,4-triazol-1-yl)acetamide, AC1LNQL4, Oprea1_337103, Oprea1_781331, DGYPBJJGTQRZSF-UHFFFAOYSA-N, MolPort-001-966-388, ZINC976591, AKOS000568229, MCULE-3574787688, BAS 01816161, ST50254911, AG-690/40749785, 2-(3,5-diphenyl(1,2,4-triazolyl))-N-(5-chloro-2-methylphenyl)acetamide, N-(5-chloro-2-methylphenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide

Molecular Formula: C23H19ClN4OMolecular Weight: 402.882 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGYPBJJGTQRZSF-UHFFFAOYSA-N

332909-59-8
N-(5-CHLORO-2-METHYLPHENYL)-2-(DIETHYLAMINO)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-diethylazanium chloride | CAS Registry Number: 77966-48-4
Synonyms: NSC 39568, CID53899, C 3152, LS-13780, 5'-Chloro-2-(diethylamino)-o-acetotoluidide, hydrochloride, Acetanilide, 3'-chloro-2-(diethylamino)-6'-methyl-, hydrochloride, o-ACETOTOLUIDIDE, 5'-CHLORO-2-(DIETHYLAMINO)-, HYDROCHLORIDE, Acetamide, N-(5-chloro-2-methylphenyl)-2-(diethylamino)-, monohydrochloride, Acetamide, N-(5-chloro-2-methylphenyl)-2-(diethylamino)-, monohydrochloride (9CI)

Molecular Formula: C13H20Cl2N2OMolecular Weight: 291.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLTSYNFOQNWHJS-UHFFFAOYSA-N

77966-48-4
N-(5-Chloro-2-methylphenyl)-2-(ethylamino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(ethylamino)acetamide | CAS Registry Number: 500345-88-0
Synonyms: N-(5-chloro-2-methylphenyl)-2-(ethylamino)acetamide, 110251-36-0, Acetamide, N-(5-chloro-2-methylphenyl)-2-(ethylamino)-, ZINC1671737, AKOS005323275, MCULE-7707633953, NE52178, Z46193732

Molecular Formula: C11H15ClN2OMolecular Weight: 226.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QJSYMOBIWVHCOH-UHFFFAOYSA-N

500345-88-0
N-(5-Chloro-2-methylphenyl)-2-(ethylamino)acetamide hydrochloride (0 suppliers)
N-(5-Chloro-2-methylphenyl)-2-(piperidin-1-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-piperidin-1-ylacetamide | CAS Registry Number: 332909-18-9
Synonyms: N-(5-chloro-2-methylphenyl)-2-(piperidin-1-yl)acetamide, N-(5-Chloro-2-methyl-phenyl)-2-piperidin-1-yl-acetamide, N-(5-chloro-2-methylphenyl)-2-piperidylacetamide, F3230-0086, BAS 01816118, AC1LH2TR, MolPort-001-966-369, ZINC4952322, STL371886, AKOS000422318, MCULE-2792196410, ST50254885, VU0606115-1, AG-690/40749765, Z46157590, N-(5-chloro-2-methylphenyl)-2-(1-piperidinyl)acetamide, N-(5-chloro-2-methylphenyl)-2-piperidin-1-ylacetamide

Molecular Formula: C14H19ClN2OMolecular Weight: 266.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIFFVWKIIXLSKB-UHFFFAOYSA-N

332909-18-9
N-(5-CHLORO-2-METHYLPHENYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)
N-(5-CHLORO-2-METHYLPHENYL)-2-[(4-CHLORO-2-NITROPHENYL)AZO]-3-OXO-BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 38489-07-5
Synonyms: CTK4I0055, AG-F-35753

Molecular Formula: C17H14Cl2N4O4Molecular Weight: 409.223460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DIXYPHBEUKYULG-UHFFFAOYSA-N

38489-07-5
N-(5-Chloro-2-methylphenyl)-2-[(thiophen-2-ylmethyl)amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(thiophen-2-ylmethylamino)acetamide | CAS Registry Number: 1156586-11-6
Synonyms: N-(5-chloro-2-methylphenyl)-2-[(thiophen-2-ylmethyl)amino]acetamide, ZINC35159889, AKOS005893873, MCULE-5413617715, Z52965593, N-(5-chloro-2-methylphenyl)-2-{[(thiophen-2-yl)methyl]amino}acetamide

Molecular Formula: C14H15ClN2OSMolecular Weight: 294.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHHMNXZUPHARLI-UHFFFAOYSA-N

1156586-11-6
N-(5-Chloro-2-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (2 suppliers)1775421-73-2
N-(5-Chloro-2-methylphenyl)-2-{[3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide | CAS Registry Number: 626227-77-8
Synonyms: N-(5-chloro-2-methylphenyl)-2-{[3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}acetamide, N-(5-chloro-2-methylphenyl)-2-[[3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide, AC1LJRTG, CBKinase1_008538, CBKinase1_020938, AM-807/41625934, KS-00003RRY, ZINC663922, RSC002486, AKOS003599011, MCULE-4579686273, SS-0279, BRD-K38386112-001-01-7, N-(5-chloro-2-methylphenyl)-2-{[3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydro-2-quinolinyl]sulfanyl}acetamide

Molecular Formula: C20H17ClF3N3OSMolecular Weight: 439.881 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NGPAODSZMFLCPQ-UHFFFAOYSA-N

626227-77-8
N-(5-Chloro-2-methylphenyl)-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-methylphenyl)-2-[3-ethyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040632-77-6
Synonyms: N-(5-chloro-2-methylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, MolPort-009-703-992, HTS006790, STL105006, ZINC16846794, AKOS004980692, BS-9444, MCULE-8194148095, KS-00003K18, F3382-5874, N-(5-chloro-2-methylphenyl)-2-((3-ethyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(5-chloro-2-methylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(5-chloro-2-methylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula: C24H22ClN3O2S2Molecular Weight: 484.029 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JJTVWQHHJQASAK-UHFFFAOYSA-N

1040632-77-6
N-(5-Chloro-2-methylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-chloro-2-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105235-01-5
Synonyms: N-(5-chloro-2-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JJC, MolPort-009-704-948, HTS002676, STL105037, ZINC23126342, AKOS005725365, BS-7740, MCULE-3467940263, VU0616125-1, SR-01000919262, SR-01000919262-1, F3382-7308, N-(5-chloro-2-methylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula: C21H16ClN3O2SMolecular Weight: 409.888 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVFZCLLCHLKQJC-UHFFFAOYSA-N

1105235-01-5
N-(5-CHLORO-2-METHYLPHENYL)-2-CHLOROPROPANAMIDE, 98% (0 suppliers)
N-(5-CHLORO-2-METHYLPHENYL)-2-CYANOACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-cyanoacetamide | CAS Registry Number: 63034-97-9
Synonyms: Ambcb6285546, Oprea1_872343, MolPort-001-513-629, ZINC00378386, AIDS416194, AIDS-416194, ALBB-008587, CID846083, STK422115, N-(5-chloro-2-methylphenyl)-2-cyanoacetamide, Acetamide, N-(5-chloro-2-methylphenyl)-2-cyano-, AM-879/12345766

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOIFWZKNSQIYHB-UHFFFAOYSA-N

63034-97-9
N-(5-chloro-2-methylphenyl)-2-fluorobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-fluorobenzamide | CAS Registry Number: 331436-17-0
Synonyms: AN-652/09695027, NSC204807, AC1L7A7Z, MolPort-001-020-010, STK037640, ZINC00335672, AKOS000641227, MCULE-5213581448, NSC-204807, BAS 03189743, DA-06811, ST50270732, N-(5-Chloro-2-methyl-phenyl)-2-fluoro-benzamide, N-(5-chloro-2-methylphenyl)(2-fluorophenyl)carboxamide

Molecular Formula: C14H11ClFNOMolecular Weight: 263.694643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBCROFONQOBAKK-UHFFFAOYSA-N

331436-17-0
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