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CHEMICAL products beginning with : N
43501 to 43550 of 129596 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 [871] 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Carboxyphenyl)Phthalimide (16 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)benzoate | CAS Registry Number: 5383-82-4
Synonyms: ZINC00186368, CID4226800

Molecular Formula: C15H8NO4-Molecular Weight: 266.228320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBXCMGPWVGKNRS-UHFFFAOYSA-M

5383-82-4
N-(4-CARBOXYPHENYL)RETINAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[[(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]benzoic acid | CAS Registry Number: 74193-17-2
Synonyms: N-Benzoylretinylamine, 4-Carboxyphenylretinamide, N-(p-Carboxyphenyl)retinamide, N-(4-Carboxyphenyl)retinamide, CCRIS 5521, 4-(Hydroxycarbophenyl)retinamide, BASF 35681, Retinamide, N-(4-carboxyphenyl)-, C27H33NO3, SRI 7167-67, CID6439748, LS-143460

Molecular Formula: C27H33NO3Molecular Weight: 419.555820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZBUFFXESDBEHG-QMWRAGSKSA-N

74193-17-2
N-(4-Carboxyphenyl)Succinamic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxy-4-oxobutanoyl)amino]benzoic acid | CAS Registry Number: 5694-37-1
Synonyms: CBKinase1_000072, CBKinase1_012472, Oprea1_131656, CBDivE_007436, NSC146833, CID287263, STK246332, 2-[(3-Carboxypropanoyl)amino]benzoic acid, EU-0051265, Butanedioic acid monoamide, N-(2-carboxyphenyl)-, A1069/0050149, BRD-K11981252-001-01-6

Molecular Formula: C11H11NO5Molecular Weight: 237.208740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OGPDRYVIHAFSNL-UHFFFAOYSA-N

5694-37-1
N-(4-CARBOXYPHENYL)SUCCINAMIC ACID, 99% (11 suppliers)
Compound Structure IUPAC Name: 4-(3-carboxypropanoylamino)benzoic acid | CAS Registry Number: 76475-62-2
Synonyms: 4-[(3-carboxypropanoyl)amino]benzoic acid, N-(4-Carboxyphenyl)succinamic acid, 4-(3-carboxypropanoylamino)benzoic acid, CBDivE_005741, AC1LG5PR, AC1Q5MHW, CBKinase1_000202, CBKinase1_012602, SureCN7824720, Oprea1_520562, Oprea1_699317, Oprea1_777750, CBDivE_001323, STOCK2S-36136, CTK5E3011, MolPort-000-385-129, AR-1F9122, SBB028569, STK023953, 4-(3-carboxypropanamido)benzoic acid

Molecular Formula: C11H11NO5Molecular Weight: 237.208740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IOKXKKSBNJCKOY-UHFFFAOYSA-N

76475-62-2
N-(4-CHLOR-BENZOLSULFONYL)-AETHYLURETHAN-CYCLOHEXYLAMINESALZ [GERMAN] (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-ethoxycarbonylbenzenesulfonimidate; cyclohexylazanium | CAS Registry Number: 73758-16-4
Synonyms: P-81, CID52396, LS-49127, N-(4-Chlor-benzolsulfonyl)-aethylurethan-cyclohexylaminesalz, N-(4-Chlor-benzolsulfonyl)-aethylurethan-cyclohexylaminesalz [German], CARBAMIC ACID, N-(p-CHLOROBENZENESULFONYL), ETHYL ESTER, CYCLOHEXYLAMINE SALT

Molecular Formula: C15H23ClN2O4SMolecular Weight: 362.872120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXEJDEQLMOQPHU-UHFFFAOYSA-N

73758-16-4
N-(4-Chloro Benzhydril) Piperazine (0 suppliers)
N-(4-Chloro Methyl)-2-Thiozolyl) Guanidine Hydrochloride (1 supplier)
N-(4-chloro-[1,1'-biphenyl]-2-yl)-1,1,1-trifluoromethanesulfonamide (1 supplier)56970-09-3
N-(4-chloro-[1,1'-biphenyl]-3-yl)-1,1,1-trifluoromethanesulfonamide (1 supplier)56970-08-2
N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)-2-cyanoacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)-2-cyanoacetamide | CAS Registry Number: 929863-92-3
Synonyms: C7H9ClN2O3S, STL009071, AKOS002325590, AKOS016332368, MCULE-2689631588

Molecular Formula: C7H9ClN2O3SMolecular Weight: 236.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNYBRHRSTCXCNT-UHFFFAOYSA-N

929863-92-3
N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)-2-methylbutanamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)-2-methylbutanamide | CAS Registry Number: 1005100-01-5
Synonyms: STK631388, AKOS005563775, MCULE-3181103777, CS-0340002

Molecular Formula: C9H16ClNO3SMolecular Weight: 253.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPTMDSYLRLZOTE-UHFFFAOYSA-N

1005100-01-5
N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)acetamide | CAS Registry Number: 201990-56-9
Synonyms: C6H10ClNO3S, MFCD00188503, STL010736, AKOS002333277, AKOS016332354, CS-0362258, N-(4-chloro-1,1-dioxidotetrahydro-3-thienyl)acetamide

Molecular Formula: C6H10ClNO3SMolecular Weight: 211.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBFSQFYPHHXRMU-UHFFFAOYSA-N

201990-56-9
N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)butyramide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)butanamide | CAS Registry Number: 919740-95-7
Synonyms: STL009921, AKOS002325589, AKOS016332367, MCULE-9704644108, N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)butanamide

Molecular Formula: C8H14ClNO3SMolecular Weight: 239.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIWCHBFKLLBLEL-UHFFFAOYSA-N

919740-95-7
N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)cyclopropanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)cyclopropanecarboxamide | CAS Registry Number: 929835-26-7
Synonyms: C8H12ClNO3S, STK622689, AKOS005555998, MCULE-3227742137

Molecular Formula: C8H12ClNO3SMolecular Weight: 237.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIXUHXIONUKCGB-UHFFFAOYSA-N

929835-26-7
N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)isobutyramide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)-2-methylpropanamide | CAS Registry Number: 919740-97-9
Synonyms: MFCD08746811, STK625390, AKOS005558317, MCULE-1080312590, CS-0362259, N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)-2-methylpropanamide

Molecular Formula: C8H14ClNO3SMolecular Weight: 239.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRFOBWGVCJXGGA-UHFFFAOYSA-N

919740-97-9
N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)propionamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)propanamide | CAS Registry Number: 919723-49-2
Synonyms: C7H12ClNO3S, MFCD08747020, STK621364, AKOS002325588, AKOS016332355, CS-0362260, N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)propanamide

Molecular Formula: C7H12ClNO3SMolecular Weight: 225.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEZGBYLTSMNHRC-UHFFFAOYSA-N

919723-49-2
N-(4-CHLORO-1,3,7,8-TETRAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-5-YL)-1-ETHOXY-METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl)methanimidate | CAS Registry Number: 92385-17-6
Synonyms: NSC407408, CID348225, Formimidic acid, N-(7-chloro-1,24-triazolo[4,3-c]- pyrimidin-8-yl)-, ethyl ester

Molecular Formula: C8H8ClN5OMolecular Weight: 225.635020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MTLZMIMTHNMUMU-UHFFFAOYSA-N

92385-17-6
N-(4-chloro-1,3-benzothiazol-2-yl)-N-methylglycine (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloro-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1353000-10-8
Synonyms: SCHEMBL10566611, ZINC74934196, AKOS015957724, MCULE-7984816485, L-4137, F2145-0755, [(4-chloro-1,3-benzothiazol-2-yl)(methyl)amino]acetic acid

Molecular Formula: C10H9ClN2O2SMolecular Weight: 256.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DCQQNGVSCKPOOQ-UHFFFAOYSA-N

1353000-10-8
n-(4-Chloro-1,3-diethyl-1h-pyrazol-5-yl)methanesulfonamide (1 supplier)1491325-79-1
N-(4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-N'-(2-chlorophenyl)urea (0 suppliers)
N-(4-CHLORO-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-5-YL)-N'-[1-(4-CHLOROPHENYL)-1-METHYL-1-OXO-LAMBD (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-[(4-chlorophenyl)-methyl-oxo-lambda6-sulfanylidene]urea | CAS Registry Number: 680211-65-8
Synonyms: Oprea1_600082, 1-(4-Chloro-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-[(4-chlorophenyl)-methyl-oxo-lambda6-sulfanylidene]urea, N-(4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-N'-[1-(4-chlorophenyl)-1-methyl-1-oxo-lambda-6--sulphanylidene]urea

Molecular Formula: C16H15Cl2N5O2SMolecular Weight: 412.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUYMKBOOSIQYTL-UHFFFAOYSA-N

680211-65-8
N-(4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-N'-[1-(4-chlorophenyl)-1-methyl-1-oxo-lambda~6~-sulfanylidene]urea (0 suppliers)
N-(4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-N'-[3,5-di(trifluoromethyl)phenyl]urea (0 suppliers)
N-(4-CHLORO-1-METHYL-2,6-DIOXO-3H-PYRIMIDIN-5-YL)FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)formamide | CAS Registry Number: 89380-01-8
Synonyms: NSC355517, CID337504

Molecular Formula: C6H6ClN3O3Molecular Weight: 203.583140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AAIHBUWLYQWAIK-UHFFFAOYSA-N

89380-01-8
N-(4-Chloro-1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-yl)methanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-3-yl]methanesulfonamide | CAS Registry Number: 1620056-86-1
Synonyms: SCHEMBL15875218, FMVRSFVFTDSYPI-UHFFFAOYSA-N, AKOS027338152, ZINC223270138

Molecular Formula: C15H21BClN3O4SMolecular Weight: 385.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FMVRSFVFTDSYPI-UHFFFAOYSA-N

1620056-86-1
N-(4-CHLORO-1-OXIDO-PYRIDIN-2-YL)-N-PHENYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-1-oxidopyridin-1-ium-2-yl)-N-phenylacetamide | CAS Registry Number: 75291-52-0
Synonyms: NSC111094, CID269648

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHCIVBXZIPRYIE-UHFFFAOYSA-N

75291-52-0
N-(4-chloro-2,3,5,6-tetradeuteriophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2,3,5,6-tetradeuteriophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine | CAS Registry Number: 1246820-27-8
Synonyms: Vatalanib-d4 Dihydrochloride, DTXSID40678666, CGP-79787-d4, N-[4-Chloro(~2~H_4_)phenyl]-4-[(pyridin-4-yl)methyl]phthalazin-1-amine, N-(4-Chlorophenyl-d4)-4-(4-pyridinylmethyl)-1-phthalazinamine Dihydrochloride

Molecular Formula: C20H15ClN4Molecular Weight: 350.842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCOYDOIWSSHVCK-KDWZCNHSSA-N

1246820-27-8
N-(4-CHLORO-2,5-DIETHOXYPHENYL)-3-OXOBUTYRAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2,5-diethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 71463-37-1
Synonyms: EINECS 275-475-2, CID3018137, N-(4-Chloro-2,5-diethoxyphenyl)-3-oxobutyramide

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNMSFXKWBGWENQ-UHFFFAOYSA-N

71463-37-1
N-(4-CHLORO-2,5-DIMETHOXY-PHENYL)FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)formamide | CAS Registry Number: 6639-58-3
Synonyms: NSC49212, AIDS124746, 4-Chloro-2,5-dimethoxyphenylformamide, AIDS-124746, CID241609, NSC 49212

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQWYEHAPFQJPPQ-UHFFFAOYSA-N

6639-58-3
N-(4-chloro-2,5-dimethoxyphenyl)(oxo)diphenylphosphoranecarbothioamide (0 suppliers)
N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-(3-chlorophenyl)piperazin-1-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 720667-90-3
Synonyms: N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide, ZINC52537728, AKOS003970303, JS-2805, MCULE-3855797353, N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide

Molecular Formula: C20H23Cl2N3O3Molecular Weight: 424.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMRBPBVKQOMMBJ-UHFFFAOYSA-N

720667-90-3
N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide | CAS Registry Number: 6119-42-2
Synonyms: ZINC01218234, AC1LRKK3, CBMicro_046293, Ambcb6119422, Oprea1_607815, MolPort-002-184-973, ZINC1218234, MCULE-9221550497, BIM-0046123.P001

Molecular Formula: C18H19Cl2NO4Molecular Weight: 384.253760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDZUXBGHXWERAK-UHFFFAOYSA-N

6119-42-2
N-(4-Chloro-2,5-dimethoxyphenyl)-2-(pyridin-2-ylsulfanyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 720667-89-0
Synonyms: N-(4-chloro-2,5-dimethoxyphenyl)-2-(pyridin-2-ylsulfanyl)acetamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-pyridinylsulfanyl)acetamide, AC1LDW6Y, KS-00003MLR, ZINC39216, STK467821, AKOS003354396, JS-2804, MCULE-3939145315, ST055850, N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-pyridylthio)acetamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-pyridin-2-ylsulfanylacetamide

Molecular Formula: C15H15ClN2O3SMolecular Weight: 338.806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRDIAWAICKWZNN-UHFFFAOYSA-N

720667-89-0
N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-2-[(2-METHOXY-4-NITROPHENYL)AZO]-3-OXOBUTYRAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 22254-53-1
Synonyms: EINECS 244-874-3, CID90760, N-(4-Chloro-2,5-dimethoxyphenyl)-2-((2-methoxy-4-nitrophenyl)azo)-3-oxobutyramide

Molecular Formula: C19H19ClN4O7Molecular Weight: 450.829760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UKDQJSCBLDOTIF-UHFFFAOYSA-N

22254-53-1
N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide | CAS Registry Number: 5815-53-2
Synonyms: BAS 01058413, AC1LLP4S, CBMicro_034534, STOCK2S-42174, MolPort-001-487-525, ZINC848503, STK838367, ZINC00848503, AKOS000556383, MCULE-8399653972, BIM-0034379.P001, N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide

Molecular Formula: C15H14Cl2F3N3O3Molecular Weight: 412.191170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YRQASMLDZRIFKP-UHFFFAOYSA-N

5815-53-2
N-(4-Chloro-2,5-dimethoxyphenyl)-2-cyanoacetamide (5 suppliers)
N-(4-chloro-2,5-dimethoxyphenyl)-2-morpholinoacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 868256-33-1
Synonyms: N-(4-chloro-2,5-dimethoxyphenyl)-2-(morpholin-4-yl)acetamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-morpholin-4-ylacetamide, STK479082, ZINC20227967, AKOS003355114, JS-2803, MCULE-8375440000, CS-0326205, N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-morpholinyl)acetamide

Molecular Formula: C14H19ClN2O4Molecular Weight: 314.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WREINJNKGUPGAE-UHFFFAOYSA-N

868256-33-1
N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-3-(PHOSPHONOOXY)NAPHTHALENE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: [3-[(4-chloro-2,5-dimethoxyphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate | CAS Registry Number: 32179-67-2
Synonyms: EINECS 250-941-8, CID122565, N-(4-Chloro-2,5-dimethoxyphenyl)-3-(phosphonooxy)naphthalene-2-carboxamide

Molecular Formula: C19H17ClNO7PMolecular Weight: 437.767541 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZVMLHPOCCZTQGX-UHFFFAOYSA-N

32179-67-2
N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-3-[M-[[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYRYL]AMINO]PHENYL]-3-OXOPROPIONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[3-(4-chloro-2,5-dimethoxyanilino)-3-oxopropanoyl]phenyl]butanamide | CAS Registry Number: 68612-99-7
Synonyms: AG-G-65002, N-(4-chloro-2,5-dimethoxyphenyl)-3-[m-[[4-(2,4-di-tert-pentylphenoxy)butyryl]amino]phenyl]-3-oxopropionamide, CTK5C8260

Molecular Formula: C37H47ClN2O6Molecular Weight: 651.231880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BTMSHXNCQMIAAQ-UHFFFAOYSA-N

68612-99-7
N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-7-methoxynaphthalene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-7-methoxynaphthalene-2-carboxamide | CAS Registry Number: 12221-08-8
Synonyms: N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-7-methoxynaphthalene-2-carboxamide, n-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-7-methoxy-2-naphthamide, 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-7-methoxy-, 25252-92-0, EINECS 246-761-4, AC1L3LWS, AC1Q3MNF, AGN-PC-0JLZ53, SCHEMBL10802251, CTK8H8361, AR-1J9014

Molecular Formula: C20H18ClNO5Molecular Weight: 387.813620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XIMFIRVKPMICRK-UHFFFAOYSA-N

12221-08-8
N-(4-Chloro-2,5-dimethoxyphenyl)-5-(propan-2-yl)-1,2-oxazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide | CAS Registry Number: 912880-52-5
Synonyms: MLS000520019, N-(4-chloro-2,5-dimethoxyphenyl)-5-(propan-2-yl)-1,2-oxazole-3-carboxamide, SMR000130434, SR-01000122754, CHEMBL1389016, BDBM43599, cid_9550420, HMS2358B16, ZINC2465732, AKOS001498605, MCULE-8398531717, SR-01000122754-1, SR-01000122754-4, Z1546267083, N-(4-chloro-2,5-dimethoxyphenyl)-5-isopropyl-3-isoxazolecarboxamide, N-(4-chloro-2,5-dimethoxy-phenyl)-5-isopropyl-isoxazole-3-carboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-5-propan-2-yl-3-isoxazolecarboxamide, N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide

Molecular Formula: C15H17ClN2O4Molecular Weight: 324.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQKWRELILZFNQJ-UHFFFAOYSA-N

912880-52-5
N-(4-Chloro-2,5-dimethoxyphenyl)-N'-(1-methyl-1H-indazol-3-yl)thiourea (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-(1-methylindazol-3-yl)thiourea | CAS Registry Number: 1858241-71-0
Synonyms: 1-(4-chloro-2,5-dimethoxyphenyl)-3-(1-methyl-1H-indazol-3-yl)thiourea, KS-00003H8Q, MFCD28148248, ZINC169810951, AS-8108, OR111050

Molecular Formula: C17H17ClN4O2SMolecular Weight: 376.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SODVYKCTZMLQET-UHFFFAOYSA-N

1858241-71-0
N-(4-Chloro-2,5-dimethoxyphenyl)-N'-[2-methyl-3-(trifluoromethyl)phenyl]thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-[2-methyl-3-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 2198846-62-5
Synonyms: MFCD30481159, AS-9524, 1-(4-chloro-2,5-dimethoxyphenyl)-3-[2-methyl-3-(trifluoromethyl)phenyl]thiourea

Molecular Formula: C17H16ClF3N2O2SMolecular Weight: 404.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JFHKBDRFTBYGTK-UHFFFAOYSA-N

2198846-62-5
N-(4-Chloro-2,5-dimethoxyphenyl)-N'-methylthiourea (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-methylthiourea | CAS Registry Number: 196700-47-7
Synonyms: N-(4-chloro-2,5-dimethoxyphenyl)-N'-methylthiourea, AC1NEKG3, SCHEMBL5462222, ZINC401932, AKOS003708353, MCULE-2739643209, 1-(4-chloro-2,5-dimethoxyphenyl)-3-methylthiourea

Molecular Formula: C10H13ClN2O2SMolecular Weight: 260.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYCUOSUOUWKROB-UHFFFAOYSA-N

196700-47-7
N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-N-[(5Z)-4-CHLORO-5H-1,2,3-DITHIAZOL-5-YLIDENE]AMINE (1 supplier)
N-(4-CHLORO-2,5-DIMETHOXYPHENYL)ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)acetamide | CAS Registry Number: 6938-75-6
Synonyms: CBMicro_018289, NSC53671, MolPort-001-508-350, STK041272, AIDS124818, AIDS-124818, N-(4-Chloro-2,5-dimethoxyphenyl)acetamide, CID243584, NSC 53671, ZINC00060680, BIM-0018257.P001

Molecular Formula: C10H12ClNO3Molecular Weight: 229.660180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQKSIDOPPLSAOL-UHFFFAOYSA-N

6938-75-6
N-(4-Chloro-2,5-dimethoxyphenyl)azepane-1-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)azepane-1-carbothioamide | CAS Registry Number: 2197053-09-9
Synonyms: N-(4-chloro-2,5-dimethoxyphenyl)azepane-1-carbothioamide, MFCD30188165, ZINC243996906, AS-9486

Molecular Formula: C15H21ClN2O2SMolecular Weight: 328.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGAAHQSPNKDOOO-UHFFFAOYSA-N

2197053-09-9
N-(4-CHLORO-2,5-DIMETHOXYPHENYL)BENZENESULFONAMIDE, 97% (1 supplier)
N-(4-Chloro-2,5-dimethoxyphenyl)prop-2-enamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)prop-2-enamide | CAS Registry Number: 1156750-86-5
Synonyms: N-(4-chloro-2,5-dimethoxyphenyl)prop-2-enamide, EN300-94657, ZINC36334201, AKOS008137282, MCULE-9775829185, NE11603, VS-0100, Z1270207950

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTYYMWHDASHQOO-UHFFFAOYSA-N

1156750-86-5
N-(4-chloro-2,5-dimethoxyphenyl)propionamide (1 supplier)430454-21-0
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