Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
41351 to 41400 of 122484 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 [828] 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-chloro-2-methoxybenzyl)-1,3-dihydroisobenzofuran-5-amine (1 supplier)2454220-19-8
N-(4-chloro-2-methoxybenzyl)-1-(4-methoxyphenyl)methanamine (1 supplier)2787211-46-3
N-(4-chloro-2-methoxybenzyl)-1-(thiophen-2-yl)methanamine (1 supplier)1281612-70-1
N-(4-chloro-2-methoxybenzyl)-1-methoxypropan-2-amine (1 supplier)1597065-50-3
N-(4-chloro-2-methoxybenzyl)-2-methoxyethan-1-amine (1 supplier)1247598-16-8
N-(4-chloro-2-methoxybenzyl)-3-methylbutan-2-amine (1 supplier)1602266-91-0
N-(4-chloro-2-methoxybenzyl)-4-fluoro-2-methoxyaniline (1 supplier)2426166-74-5
N-(4-chloro-2-methoxybenzyl)cycloheptanamine (1 supplier)1281587-00-5
N-(4-Chloro-2-methoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide | CAS Registry Number: 748776-40-1
Synonyms: N-(4-chloro-2-methoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, N-(4-Chloro-2-methoxy-phenyl)-2-(4-formyl-2-methoxy-phenoxy)-acetamide, CTK6J5977, ZINC3259182, AKOS000115372, MCULE-3411722691, NE47290, EN300-01148

Molecular Formula: C17H16ClNO5Molecular Weight: 349.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZFSKNIXFCUVVJK-UHFFFAOYSA-N

748776-40-1
N-(4-CHLORO-2-METHOXYPHENYL)-2-[(2-METHOXY-4-NITROPHENYL)AZO]-3-OXOBUTYRAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 94109-26-9
Synonyms: EINECS 302-465-8, CID3023596, N-(4-Chloro-2-methoxyphenyl)-2-((2-methoxy-4-nitrophenyl)azo)-3-oxobutyramide

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

InChIKey: MHMHZXRIMSWENT-UHFFFAOYSA-N

94109-26-9
N-(4-Chloro-2-methoxyphenyl)-2-[2-(hydrazinecarbonyl)phenoxy]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methoxyphenyl)-2-[2-(hydrazinecarbonyl)phenoxy]acetamide | CAS Registry Number: 748776-44-5
Synonyms: N-(4-chloro-2-methoxyphenyl)-2-[2-(hydrazinecarbonyl)phenoxy]acetamide, EN300-03827, ZINC03259192, N-(4-Chloro-2-methoxy-phenyl)-2-(2-hydrazinocarbonyl-phenoxy)-acetamide, MLS001003944, CHEMBL1319714, CTK6J7928, HMS2700G19, ZINC3259192, AKOS000116739, MCULE-5222656852, NE51206, SMR000347728, SR-01000035512, SR-01000035512-1, Z56851168

Molecular Formula: C16H16ClN3O4Molecular Weight: 349.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KEOLNUGJHWDYMA-UHFFFAOYSA-N

748776-44-5
N-(4-CHLORO-2-METHOXYPHENYL)-3-(PHOSPHONOOXY)NAPHTHALENE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: [3-[(4-chloro-2-methoxyphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate | CAS Registry Number: 84522-16-7
Synonyms: EINECS 283-012-0, CID3019925, N-(4-Chloro-2-methoxyphenyl)-3-(phosphonooxy)naphthalene-2-carboxamide

Molecular Formula: C18H15ClNO6PMolecular Weight: 407.741561 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MTECNYYSWQTZLS-UHFFFAOYSA-N

84522-16-7
N-(4-CHLORO-2-METHOXYPHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methoxyphenyl)acetamide | CAS Registry Number: 86412-57-9
Synonyms: Acetamide, N-(4-chloro-2-methoxyphenyl)-, N-(4-Chloro-2-methoxyphenyl)acetamide, AC1LC3V6, 2-Acetylamino-5-chloroanisole, SCHEMBL4852258, ZQRNYYMVIORHGW-UHFFFAOYSA-N, N-(4-Chloro-2-methoxyphenyl)acetamide #

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQRNYYMVIORHGW-UHFFFAOYSA-N

86412-57-9
N-(4-chloro-2-methoxyphenyl)ethenesulfonamide (1 supplier)2956560-07-7
N-(4-chloro-2-methoxyphenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2-methoxyphenyl)propanamide | CAS Registry Number: 7073-38-3
Synonyms: NSC204210, AC1Q2RRX, AC1L792A, MolPort-001-826-764, ZINC399596, AKOS024324518, MCULE-2842512284, NSC-204210, AK211180, N-(4-Chloro-2-methoxyphenyl)propionamide

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAPOZHWLYIJVOS-UHFFFAOYSA-N

7073-38-3
N-(4-chloro-2-methoxyphenyl)tetrahydro-2H-pyran-4-carboxamide (1 supplier)1547341-27-4
N-(4-CHLORO-2-METHYL-PHENYL)-1-(2-ETHYLBUT-1-ENYL)PYRROLIDIN-2-IMINE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-1-(2-ethylbut-1-enyl)pyrrolidin-2-imine | CAS Registry Number: 51170-86-6
Synonyms: BRN 1487906, CID3039763, LS-28169, 4-Chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methylbenzenamine, Pyrrolidine, 2-((4-chloro-2-methylphenyl)imino)-1-(2-ethyl-1-butenyl)-, Benzenamine, 4-chloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-2-methyl-

Molecular Formula: C17H23ClN2Molecular Weight: 290.830920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYILANVJSHDFHJ-UHFFFAOYSA-N

51170-86-6
N-(4-CHLORO-2-METHYL-PHENYL)-1-[(E)-2-METHYLBUT-1-ENYL]PYRROLIDIN-2-IMINE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-1-[(E)-2-methylbut-1-enyl]pyrrolidin-2-imine | CAS Registry Number: 51170-84-4
Synonyms: BRN 1485273, CID3039761, LS-28179, 4-Chloro-2-methyl-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)benzenamine, Pyrrolidine, 2-((4-chloro-2-methylphenyl)imino)-1-(2-methyl-1-butenyl)-, Benzenamine, 4-chloro-2-methyl-N-(1-(2-methyl-1-butenyl)-2-pyrrolidinylidene)-

Molecular Formula: C16H21ClN2Molecular Weight: 276.804340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWIGWNGAZCEWIG-CKHUDSFZSA-N

51170-84-4
N-(4-CHLORO-2-METHYL-PHENYL)-2-[(4-CHLOROPHENYL)-METHYLSULFONYL-AMINO]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(4-chloro-N-methylsulfonylanilino)acetamide | CAS Registry Number: 6474-40-4
Synonyms: CBKinase1_000540, CBKinase1_012940, Ambcb6474404, MolPort-002-203-543, ZINC01173668, CID1338857, BRD-K37609448-001-01-8

Molecular Formula: C16H16Cl2N2O3SMolecular Weight: 387.280840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUCHKWVRMQXHPS-UHFFFAOYSA-N

6474-40-4
N-(4-CHLORO-2-METHYL-PHENYL)-2-[2,5-DICHLORO-4-[2,5-DICHLORO-4-[1-[(4-CHLORO-2-METHYL-PHENYL)CARBAMOYL]-2-OXO-PROPYL]DIAZENYL-PHENYL]PHENYL]DIAZENYL-3-OXO-BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[[2,5-dichloro-4-[2,5-dichloro-4-[[1-(4-chloro-2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-3-oxobutanamide | CAS Registry Number: 39317-50-5
Synonyms: EINECS 238-330-4, CID85722, 14359-20-7, 2,2'-((2,2',5,5'-Tetrachloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chloro-o-tolyl)-3-oxobutyramide), Butanamide, 2,2'-((2,2',5,5'-tetrachloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-chloro-2-methylphenyl)-3-oxo-, Butanamide, 2,2'-((2,2',5,5'-tetrachloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chloro-2-methylphenyl)-3-oxo-

Molecular Formula: C34H26Cl6N6O4Molecular Weight: 795.326040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HSHHXSNAFDZIAR-UHFFFAOYSA-N

39317-50-5
N-(4-CHLORO-2-METHYL-PHENYL)-2-HYDROXY-3-NITRO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-2-hydroxy-3-nitrobenzamide | CAS Registry Number: 33581-04-3
Synonyms: CID186168, N-(4-chloro-2-methyl-phenyl)-2-hydroxy-3-nitro-benzamide

Molecular Formula: C14H11ClN2O4Molecular Weight: 306.701140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NGQYFRVJKANQDJ-UHFFFAOYSA-N

33581-04-3
N-(4-CHLORO-2-METHYL-PHENYL)-2-MORPHOLIN-4-YL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-2-morpholin-4-ylacetamide hydrochloride | CAS Registry Number: 6304-05-8
Synonyms: NSC41495

Molecular Formula: C13H18Cl2N2O2Molecular Weight: 305.200220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BSGZQBJDNSUASY-UHFFFAOYSA-N

6304-05-8
N-(4-CHLORO-2-METHYL-PHENYL)-3-NITRO-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-3-nitrobenzenesulfonamide | CAS Registry Number: 16939-23-4
Synonyms: CBMicro_046130, Ambcb6118565, MolPort-002-184-955, NSC164553, CID295392, ZINC04764925, BIM-0046183.P001, 6118-56-5

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

InChIKey: BPSDLWMUHQRDOC-UHFFFAOYSA-N

16939-23-4
N-(4-CHLORO-2-METHYL-PHENYL)-3-PHENYL-PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-3-phenylpropanamide | CAS Registry Number: 6148-23-8
Synonyms: CBMicro_047311, Ambcb6148238, MolPort-002-186-068, CID874978, ZINC00443152, BIM-0047223.P001

Molecular Formula: C16H16ClNOMolecular Weight: 273.757340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KKMYVBVYBIVLLD-UHFFFAOYSA-N

6148-23-8
N-(4-CHLORO-2-METHYL-PHENYL)-N-(1-NAPHTHALEN-2-YLETHYLIDENEAMINO)BUTANEDIAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-N'-[(E)-1-naphthalen-2-ylethylideneamino]butanediamide | CAS Registry Number: 5473-24-5
Synonyms: Ambcb5473245, MolPort-002-151-935, ZINC04751042, CID5333766

Molecular Formula: C23H22ClN3O2Molecular Weight: 407.892680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YENMGLNBXADWAP-WGOQTCKBSA-N

5473-24-5
N-(4-CHLORO-2-METHYL-PHENYL)-N-[(4-NITROPHENYL)METHYLIDENEAMINO]OXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]oxamide | CAS Registry Number: 5521-76-6
Synonyms: Ambcb5521766, MolPort-002-153-658, ZINC02897710, CID5334171

Molecular Formula: C16H13ClN4O4Molecular Weight: 360.751820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KIMBHRFTFXIZQR-GIJQJNRQSA-N

5521-76-6
N-(4-CHLORO-2-METHYL-PHENYL)-N-PROP-2-ENYL-4,5-DIHYDRO-3H-PYRROL-2-AMI NE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-N-prop-2-enyl-3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 32854-94-7
Synonyms: BRN 0405402, CID208693, LS-136510, 2H-Pyrrol-5-amine, 3,4-dihydro-N-(4-chloro-2-methylphenyl)-N-2-propenyl-, 3,4-Dihydro-N-(4-chloro-2-methylphenyl)-N-2-propenyl-2H-pyrrol-5-amine

Molecular Formula: C14H17ClN2Molecular Weight: 248.751180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SISQKQVVZHLBJI-UHFFFAOYSA-N

32854-94-7
N-(4-chloro-2-methyl-phenyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)benzamide | CAS Registry Number: 61495-07-6
Synonyms: N-(4-chloro-2-methylphenyl)benzamide, NSC164395, AC1L6NP1, SureCN11819922, CTK2F7761, MolPort-002-875-507, ZINC00401495, AKOS001303813, MCULE-5800019245, NSC-164395, KB-112927, N-(4-chloro-2-methylphenyl)benzenecarboxamide, 6R-0248, T5694185

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HQZJADWYJPOLOY-UHFFFAOYSA-N

61495-07-6
N-(4-CHLORO-2-METHYL-PHENYL)PIPERIDINE-1-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)piperidine-1-carboxamide | CAS Registry Number: 60465-41-0
Synonyms: NSC379384, CID342435

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZPNEFQMJSCJSR-UHFFFAOYSA-N

60465-41-0
N-(4-CHLORO-2-METHYL-QUINOLIN-6-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylquinolin-6-yl)acetamide | CAS Registry Number: 59611-57-3
Synonyms: Oprea1_053151, NSC19461, MolPort-006-673-438, CID227603

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGKDHJPGFCSXQP-UHFFFAOYSA-N

59611-57-3
N-(4-chloro-2-methylbenzyl)-1-(pyridin-3-yl)methanamine (1 supplier)1918846-86-2
N-(4-chloro-2-methylbenzyl)-1-(tetrahydrofuran-3-yl)methanamine (1 supplier)1873998-07-2
N-(4-chloro-2-methylbenzyl)-1-(thiazol-5-yl)methanamine (1 supplier)1852176-79-4
N-(4-chloro-2-methylphenyl)-1-(2-methylprop-2-enyl)pyrrolidin-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-1-(2-methylprop-2-enyl)pyrrolidin-2-imine | CAS Registry Number: 51170-74-2
Synonyms: BRN 1474432, 4-Chloro-2-methyl-N-(1-(2-methyl-2-propenyl)-2-pyrrolidinylidene)benzenamine, Pyrrolidine, 2-((4-chloro-2-methylphenyl)imino)-1-(2-methyl-2-propenyl)-, Benzenamine, 4-chloro-2-methyl-N-(1-(2-methyl-2-propenyl)-2-pyrrolidinylidene)-, AC1MI7MC, AGN-PC-0KO9CD, LS-28187

Molecular Formula: C15H19ClN2Molecular Weight: 262.777760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNHYOVHZZWSNKB-UHFFFAOYSA-N

51170-74-2
N-(4-chloro-2-methylphenyl)-1-(3-chlorophenyl)-5-(3,4-dichlorophenyl)-1H-pyrazole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-1-(3-chlorophenyl)-5-(3,4-dichlorophenyl)pyrazole-3-carboxamide | CAS Registry Number: 477713-32-9
Synonyms: Oprea1_697200, ZINC8888292, AKOS005093786, 5N-592S, MCULE-2025427819, N-(4-chloro-2-methylphenyl)-1-(3-chlorophenyl)-5-(3,4-dichlorophenyl)pyrazole-3-carboxamide

Molecular Formula: C23H15Cl4N3OMolecular Weight: 491.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASMNSFCANHNDOX-UHFFFAOYSA-N

477713-32-9
N-(4-CHLORO-2-METHYLPHENYL)-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-N-(4-chloro-2-methylphenyl)pyrrolo[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 477872-23-4
Synonyms: 1-(benzenesulfonyl)-N-(4-chloro-2-methylphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide, N-(4-chloro-2-methylphenyl)-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide, Oprea1_655460, ZINC1406777, AKOS005083663, MCULE-7207836563, 1-(benzenesulfonyl)-N-(4-chloro-2-methylphenyl)pyrrolo[2,3-b]pyridine-2-carboxamide, 1R-1066

Molecular Formula: C21H16ClN3O3SMolecular Weight: 425.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOQXXQDMWWHYAJ-UHFFFAOYSA-N

477872-23-4
N-(4-chloro-2-methylphenyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide | CAS Registry Number: 861208-49-3
Synonyms: N-(4-chloro-2-methylphenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxamide, N-(4-chloro-2-methylphenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide, ZINC5625885, MFCD04124879, AKOS005085425, N-(4-chloro-2-methylphenyl)-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide, 2K-615S, MCULE-8733083025, SR-01000309060, SR-01000309060-1

Molecular Formula: C13H12ClN3O3Molecular Weight: 293.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIQKMIAOAZWSBV-UHFFFAOYSA-N

861208-49-3
N-(4-Chloro-2-methylphenyl)-2-(1H-1,2,4-triazol-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 478047-28-8
Synonyms: N-(4-chloro-2-methylphenyl)-2-(1H-1,2,4-triazol-1-yl)acetamide, MLS000706888, CHEMBL1588556, HMS2691B17, N-(4-chloro-2-methylphenyl)-2-(1,2,4-triazol-1-yl)acetamide, ZINC1390094, MFCD02186486, AKOS008483934, MCULE-8926817252, SMR000335716, 4R-0800

Molecular Formula: C11H11ClN4OMolecular Weight: 250.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKYFNQSTZQKZAR-UHFFFAOYSA-N

478047-28-8
N-(4-chloro-2-methylphenyl)-2-[(3,4-dimethoxyphenyl)(phenylsulfonyl)amino]Acetamide (7 suppliers)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-(4-chloro-2-methylphenyl)acetamide | CAS Registry Number: 335208-47-4
Synonyms: N-(4-Chloro-2-methylphenyl)-2-(N-(3,4-dimethoxyphenyl)phenylsulfonamido)acetamide, ZINC00670006, AC1LK0P1, Ambcb6392684, Oprea1_444395, Oprea1_558894, CTK8B8855, MolPort-002-197-677, ANW-61511, STL070057, AKOS003219303, MCULE-7434947101, AK-38895, KB-258204, AG-690/15434759, 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-(4-chloro-2-methylphenyl)acetamide, N-(4-chloro-2-methylphenyl)-2-[3,4-dimethoxy(phenylsulfonyl)anilino]acetamide, N-(4-chloro-2-methylphenyl)-N~2~-(3,4-dimethoxyphenyl)-N~2~-(phenylsulfonyl)glycinamide

Molecular Formula: C23H23ClN2O5SMolecular Weight: 474.957120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RWHHSWARBLJIDW-UHFFFAOYSA-N

335208-47-4
N-(4-Chloro-2-methylphenyl)-2-[N-(2,4-dichloro-5-methoxyphenyl)methanesulfonamido]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)acetamide | CAS Registry Number: 343374-20-9
Synonyms: N-(4-chloro-2-methylphenyl)-2-[2,4-dichloro-5-methoxy(methylsulfonyl)anilino]acetamide, N-(4-chloro-2-methylphenyl)-2-[N-(2,4-dichloro-5-methoxyphenyl)methanesulfonamido]acetamide, Oprea1_636530, KS-00003BLL, ZINC1394057, AKOS005096384, 6N-437S, MCULE-4913335797

Molecular Formula: C17H17Cl3N2O4SMolecular Weight: 451.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YJFHQLOKXLCJJJ-UHFFFAOYSA-N

343374-20-9
N-(4-Chloro-2-methylphenyl)-2-{N-[2-chloro-5-(trifluoromethyl)phenyl]methanesulfonamido}acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]acetamide | CAS Registry Number: 339018-85-8
Synonyms: N-(4-chloro-2-methylphenyl)-2-[2-chloro(methylsulfonyl)-5-(trifluoromethyl)anilino]acetamide, AC1LS9Z8, KS-00003DAC, ZINC1398450, AKOS005101061, 7N-333S, MCULE-6681364447, N-(4-chloro-2-methylphenyl)-2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]acetamide, N-(4-chloro-2-methylphenyl)-2-{N-[2-chloro-5-(trifluoromethyl)phenyl]methanesulfonamido}acetamide

Molecular Formula: C17H15Cl2F3N2O3SMolecular Weight: 455.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZDIADIWSXDMKEL-UHFFFAOYSA-N

339018-85-8
N-(4-CHLORO-2-METHYLPHENYL)-2-FLUOROBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-2-fluorobenzamide | CAS Registry Number: 459130-69-9
Synonyms: N-(4-Chloro-2-methylphenyl)-2-fluorobenzamide, AE-641/01635053, AC1LBB6E, MolPort-002-801-034, XGLLRGOQBGTIRS-UHFFFAOYSA-N, ZINC346810, MFCD02068850, AKOS001127244, MCULE-5713889057, N-(4-Chloro-2-methylphenyl)-2-fluorobenzamide #, Benzamide, N-(4-chloro-2-methylphenyl)-2-fluoro-, Z28283996

Molecular Formula: C14H11ClFNOMolecular Weight: 263.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGLLRGOQBGTIRS-UHFFFAOYSA-N

459130-69-9
N-(4-Chloro-2-methylphenyl)-2-hydrazinyl-2-oxoacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-2-hydrazinyl-2-oxoacetamide | CAS Registry Number: 1211487-29-4
Synonyms: N-(4-chloro-2-methylphenyl)-2-hydrazino-2-oxoacetamide, MolPort-019-906-352, ALBB-016508, ZX-AN015200, ZINC58844900, AKOS015959721, T3870, N-(4-chloro-2-methylphenyl)-2-hydrazinyl-2-oxoacetamide, N-(4-chloro-2-methylphenyl)-1-(hydrazinecarbonyl)formamide, acetic acid, [(4-chloro-2-methylphenyl)amino]oxo-, hydrazide

Molecular Formula: C9H10ClN3O2Molecular Weight: 227.648 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OVQRCCDUIINATC-UHFFFAOYSA-N

1211487-29-4
N-(4-CHLORO-2-METHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-2-methoxybenzamide | CAS Registry Number: 449155-88-8
Synonyms: N-(4-chloro-2-methylphenyl)-2-methoxybenzamide, AC1MB8F2, Oprea1_226634, MolPort-003-856-764, ZINC3553915, MFCD01152860, AKOS002940510, MCULE-6122494584, FT-0699720, Z28283963

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

InChIKey: FRENLLHTOOXIPZ-UHFFFAOYSA-N

449155-88-8
N-(4-Chloro-2-methylphenyl)-2-methyloxolan-3-amine (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-chloro-2-methylphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1545810-10-3
Synonyms: MolPort-029-938-792, AKOS021045118, EN300-163612, N-(4-chloro-2-methylphenyl)-2-methyloxolan-3-amine

Molecular Formula: C12H16ClNOMolecular Weight: 225.716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTYTVFWCYRIHFR-UHFFFAOYSA-N

1545810-10-3
N-(4-CHLORO-2-METHYLPHENYL)-2-NITROBENZO[B]THIOPHEN-3-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-2-nitro-1-benzothiophen-3-amine | CAS Registry Number: 149338-14-7
Synonyms: BRN 5824637, CID3073482, LS-41103, N-(4-Chloro-2-methylphenyl)-2-nitrobenzo(b)thiophen-3-amine, Benzo(b)thiophen-3-amine, N-(4-chloro-2-methylphenyl)-2-nitro-

Molecular Formula: C15H11ClN2O2SMolecular Weight: 318.778040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFIVBNYTOSCVMX-UHFFFAOYSA-N

149338-14-7
n-(4-chloro-2-methylphenyl)-3-[(4ar,7as)-octahydro-1h-cyclopenta[b]pyridin-1-yl]propanamide hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: 3-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N-(4-chloro-2-methylphenyl)propanamide;hydrochloride | CAS Registry Number: 39494-13-8
Synonyms: N-(4-chloro-2-methylphenyl)-3-[(4aR,7aS)-octahydro-1H-cyclopenta[b]pyridin-1-yl]propanamide hydrochloride (1:1)

Molecular Formula: C18H26Cl2N2OMolecular Weight: 357.317840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXNRYYIBSGOPCB-UHFFFAOYSA-N

39494-13-8
N-(4-chloro-2-methylphenyl)-3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide | CAS Registry Number: 6882-18-4
Synonyms: AC1NPWSZ

Molecular Formula: C24H20Cl3NO3Molecular Weight: 476.779500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCKLQGNUGFYTGQ-UHFFFAOYSA-N

6882-18-4
N-(4-chloro-2-methylphenyl)-3-ethoxyacrylamide (0 suppliers)2169767-97-7
N-(4-CHLORO-2-METHYLPHENYL)-3-HYDROXY-4-[(2-METHYLPHENYL)AZO]NAPHTHALENE-2-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: (4E)-N-(4-chloro-2-methylphenyl)-4-[(2-methylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 21839-86-1
Synonyms: EINECS 244-610-7, CID9576059, N-(4-Chloro-2-methylphenyl)-3-hydroxy-4-((2-methylphenyl)azo)naphthalene-2-carboxamide

Molecular Formula: C25H20ClN3O2Molecular Weight: 429.898200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYDJZTGGAFSKFR-BYNJWEBRSA-N

21839-86-1
41351 to 41400 of 122484 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 [828] 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company