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CHEMICAL products beginning with : N
43701 to 43750 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-CHLORO-2-NITROPHENYL)BENZENESULFONAMIDE, 97% (1 supplier)
N-(4-CHLORO-2-NITROPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
N-(4-CHloro-2-nitrophenyl)ethane-1,2-diamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: ~{N}'-(4-chloro-2-nitrophenyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 1049728-18-8
Synonyms: N-(4-Chloro-2-nitrophenyl)ethane-1,2-diamine hydrochloride, AC1MD1VS, MolPort-002-132-732, AKOS030235762, MCULE-6634500553, N'-(4-chloro-2-nitrophenyl)ethane-1,2-diamine hydrochloride

Molecular Formula: C8H11Cl2N3O2Molecular Weight: 252.095 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JHTCIAODLBQFGR-UHFFFAOYSA-N

1049728-18-8
n-(4-chloro-2-nitrophenyl)maleimide (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-nitrophenyl)pyrrole-2,5-dione | CAS Registry Number: 65833-07-0
Synonyms: ST50404567, 1-(4-chloro-2-nitrophenyl)pyrrole-2,5-dione, NSC142008, AC1Q1YQF, CBMicro_044398, AC1L62M8, SCHEMBL11647855, MolPort-000-929-079, ZINC5016504, OR7276, STK057198, AKOS000296070, MCULE-1506751537, NSC-142008, HE376280, BIM-0044421.P001, 1-(4-chloro-2-nitrophenyl)azoline-2,5-dione, 1-(4-chloro-2-nitrophenyl)-1H-pyrrole-2,5-dione

Molecular Formula: C10H5ClN2O4Molecular Weight: 252.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPZIAMZQVVMQHQ-UHFFFAOYSA-N

65833-07-0
n-(4-Chloro-2-nitrophenyl)methanesulfonamide (1 supplier)1249400-38-1
N-(4-Chloro-2-nitrophenyl)pivalamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-nitrophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 150783-39-4
Synonyms: N-(4-chloro-2-nitrophenyl)-2,2-dimethylpropanamide, ZINC4828644, AKOS002961042, MCULE-5573847832

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOGMTRJJIWRGJR-UHFFFAOYSA-N

150783-39-4
N-(4-Chloro-2-nitrophenyl)propane-1,3-diamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N'-(4-chloro-2-nitrophenyl)propane-1,3-diamine;hydrochloride | CAS Registry Number: 299425-57-3
Synonyms: N1-(4-Chloro-2-nitrophenyl)propane-1,3-diamine hydrochloride, 329922-37-4, N-(4-chloro-2-nitrophenyl)propane-1,3-diamine hydrochloride, N-(3-Aminopropyl)-N-(4-chloro-2-nitrophenyl)amine hydrochloride, AC1MD1W1, Cambridge id 5139247, MFCD00810311, AKOS000288799, MCULE-3355740811, ST053360, SR-01000196673, SR-01000196673-1, N'-(4-chloro-2-nitrophenyl)propane-1,3-diamine hydrochloride

Molecular Formula: C9H13Cl2N3O2Molecular Weight: 266.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WXAIIBYVRVYCOU-UHFFFAOYSA-N

299425-57-3
N-(4-chloro-2-nitrophenyl)propionamide (1 supplier)86569-51-9
N-(4-CHLORO-2-PHENYL-PHENYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-phenylphenyl)benzamide | CAS Registry Number: 5472-25-3
Synonyms: NSC27930, CID231528

Molecular Formula: C19H14ClNOMolecular Weight: 307.773560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCQRBRJBQDHPAG-UHFFFAOYSA-N

5472-25-3
N-(4-chloro-2-phenylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-phenylphenyl)acetamide | CAS Registry Number: 7148-08-5
Synonyms: n-(5-chlorobiphenyl-2-yl)acetamide, MLS002639186, NSC27909, AC1L5LUP, AC1Q3LP1, CHEMBL1716930, HMS3095O24, ZINC1641702, N-(5-Chloro-2-biphenylyl)acetamide, AR-1J9508, NSC-27909, SMR001548633, KB-299661

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

InChIKey: VRMSORZKLFAZRT-UHFFFAOYSA-N

7148-08-5
N-(4-chloro-2-propanoyl-phenyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-propanoylphenyl)benzamide | CAS Registry Number: 5216-32-0
Synonyms: STK047993, N-(4-chloro-2-propanoylphenyl)benzamide, AC1NPVUI, Oprea1_707718, CTK1H3720, MolPort-002-936-370, ZINC13943292, AKOS005385116, MCULE-9739878352

Molecular Formula: C16H14ClNO2Molecular Weight: 287.740860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZTUSZRHPIQREQ-UHFFFAOYSA-N

5216-32-0
N-(4-CHLORO-2-PYRIDINYL)-N-CYCLOHEXYL-N'-(4-(HYDROXY(OXIDO)AMINO)PHENYL)UREA (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloropyridin-2-yl)-1-cyclohexyl-3-(4-nitrophenyl)urea | CAS Registry Number: 75291-69-9
Synonyms: NSC111096, AIDS126455, AIDS-126455, CID269649, NSC 111096, N-(4-Chloro-2-pyridinyl)-N-cyclohexyl-N'-(4-(hydroxy(oxido)amino)phenyl)urea

Molecular Formula: C18H19ClN4O3Molecular Weight: 374.821460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCSGJKSXGDNDPB-UHFFFAOYSA-N

75291-69-9
N-(4-Chloro-2-pyridyl)thiourea, 97% (2 suppliers)
Compound Structure IUPAC Name: (4-chloropyridin-2-yl)thiourea | CAS Registry Number: 1824186-34-6
Synonyms: MFCD22380707, 1-(4-chloropyridin-2-yl)thiourea, N-(4-Chloro-2-pyridyl)thiourea, BBL036725, STL559104, ZINC98073377, AKOS029912302

Molecular Formula: C6H6ClN3SMolecular Weight: 187.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWEAHCQSCSTMKP-UHFFFAOYSA-N

1824186-34-6
N-(4-chloro-2-pyrimidinyl)-2,3-dimethyl-2H-Indazol-6-amine (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloropyrimidin-2-yl)-2,3-dimethylindazol-6-amine | CAS Registry Number: 1226499-97-3
Synonyms: SCHEMBL15821607, ZINC72221361, AKOS027449579, AK524641, DA-47072, N-(4-Chloropyrimidin-2-yl)-2,3-dimethyl-2H-indazol-6-amine

Molecular Formula: C13H12ClN5Molecular Weight: 273.724 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIXMRKPSOXIOPX-UHFFFAOYSA-N

1226499-97-3
N-(4-chloro-2-pyrimidinyl)-N,2,3-trimethyl-2H-Indazol-6-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-chloropyrimidin-2-yl)-N,2,3-trimethylindazol-6-amine | CAS Registry Number: 1252927-45-9
Synonyms: SCHEMBL18101253, ZINC66322549, AKOS015958910, DA-46688

Molecular Formula: C14H14ClN5Molecular Weight: 287.751 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYPPKOMRVIEEAF-UHFFFAOYSA-N

1252927-45-9
N-(4-Chloro-2-pyrimidinyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloropyrimidin-2-yl)acetamide | CAS Registry Number: 397247-91-5
Synonyms: N-(4-chloropyrimidin-2-yl)acetamide, Acetamide, N-(4-chloro-2-pyrimidinyl)-, SCHEMBL757416, MFCD24564783, SY248395

Molecular Formula: C6H6ClN3OMolecular Weight: 171.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPOZZIHTGQNUOW-UHFFFAOYSA-N

397247-91-5
N-(4-CHLORO-2-TRIFLUOROACETYL-6-METHOXYPHENYL)-2,2-DIMETHYLPROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-methoxy-6-(2,2,2-trifluoroacetyl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 1076199-86-4
Synonyms: N-(4-Chloro-2-trifluoroacetyl-6-methoxyphenyl)-2,2-dimethylpropanamide, CTK8E8764, ZINC22054928, N-[4-Chloro-2-methoxy-6-(2,2,2-trifluoroacetyl)phenyl]-2,2-dimethyl-propanamide

Molecular Formula: C14H15ClF3NO3Molecular Weight: 337.722010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YYVHOCLUSDEOTG-UHFFFAOYSA-N

1076199-86-4
N-(4-CHLORO-2-TRIFLUOROMETHL-PHENY)-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-fluoro-2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 393-23-7
Synonyms: N-[4-fluoro-2-(trifluoromethyl)phenyl]acetamide, N-(4-fluoro-2-(trifluoromethyl)phenyl)acetamide, SCHEMBL1285934, CHHVIZQASRTMGS-UHFFFAOYSA-N, N-(4-fluoro-2-trifluoromethyl-phenyl)-acetamide

Molecular Formula: C9H7F4NOMolecular Weight: 221.151593 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHHVIZQASRTMGS-UHFFFAOYSA-N

393-23-7
N-(4-CHLORO-2-TRIFLUOROMETHYL-PHENYL)-FORMIMIDIC ACID ETHYL ESTER (1 supplier)
N-(4-CHLORO-2-TRIFLUOROMETHYL-PHENYL)-ISOBUTYRAMIDE (1 supplier)
N-(4-CHLORO-2-TRIFLUOROMETHYLPHENYL)-2-CHLOROPROPANAMIDE, 95% (1 supplier)
N-(4-Chloro-3,5-difluorophenyl)acetamide (9 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-3,5-difluorophenyl)acetamide | CAS Registry Number: 457-30-7
Synonyms: N-ACETYL 4-CHLORO-3,5-DIFLUOROANILINE, CTK4I8935, MolPort-015-142-759, AKOS015837909, N-Acetyl4-chloro-3,5-difluoroaniline, AG-L-23342, KB-57520, A-3581

Molecular Formula: C8H6ClF2NOMolecular Weight: 205.589146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYAIADZKNAOZHU-UHFFFAOYSA-N

457-30-7
N-(4-CHLORO-3-((3-METHYLBUT-2-EN-1-YL)OXY)PHENYL)-2-(2-METHYLTHIOPHEN-3-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-2-(2-methylthiophen-3-yl)acetamide | CAS Registry Number: 2135331-94-9

Molecular Formula: C18H20ClNO2SMolecular Weight: 349.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTMNMRWCUHLNIY-UHFFFAOYSA-N

2135331-94-9
N-(4-Chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide (11 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide | CAS Registry Number: 54636-84-9
Synonyms: EINECS 259-266-3, MolPort-002-319-310, CID108613, STK366126, DAH1582038, N-(4-Chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)tetradecanamide, N-(4-chloro-3-{[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]amino}phenyl)tetradecanamide, Tetradecanamide, N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-

Molecular Formula: C29H36Cl4N4O2Molecular Weight: 614.433740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UDVIVSCMZQLZQL-UHFFFAOYSA-N

54636-84-9
N-(4-CHLORO-3-((DIETHYLAMINO)CARBONYL)-1,8-NAPHTHYRIDIN-2-YL)GLYCINE ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-chloro-3-(diethylcarbamoyl)-1,8-naphthyridin-2-yl]amino]acetate | CAS Registry Number: 156991-96-7
Synonyms: CID3074384, LS-72386, N-(4-Chloro-3-((diethylamino)carbonyl)-1,8-naphthyridin-2-yl)glycine ethyl ester, Glycine, N-(4-chloro-3-((diethylamino)carbonyl)-1,8-naphthyridin-2-yl)-, ethyl ester

Molecular Formula: C17H21ClN4O3Molecular Weight: 364.826640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AMDFHFGFFYESKH-UHFFFAOYSA-N

156991-96-7
N-(4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-N-ethylethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[[4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-N-ethylethanamine | CAS Registry Number: 2096341-29-4
Synonyms: 2-Chloro-5-(N,N-diethylaminomethyl)phenylboronic acid, pinacol ester, ZINC169936758, A-3215

Molecular Formula: C17H27BClNO2Molecular Weight: 323.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUBJOVZXWCTVBP-UHFFFAOYSA-N

2096341-29-4
N-(4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (11 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1218789-92-4
Synonyms: CTK8B6463, MolPort-015-143-882, ANW-53496, AKOS015999308, AK-92114, BD230283, KB-41423, A-3612, 5-Acetamido-2-chlorophenylboronic acid pinacol ester, 5-Acetamido-2-chlorophenylboronic acid, pinacol ester

Molecular Formula: C14H19BClNO3Molecular Weight: 295.569560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APAJKMVUMKDEIC-UHFFFAOYSA-N

1218789-92-4
N-(4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrazine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazine-2-carboxamide | CAS Registry Number: 2246825-75-0
Synonyms: N-[4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazine-2-carboxamide

Molecular Formula: C17H19BClN3O3Molecular Weight: 359.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XVFGEGHOCVJCLX-UHFFFAOYSA-N

2246825-75-0
N-(4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine-4-carboxamide (1 supplier)2246668-01-7
N-(4-CHLORO-3-(4-CHLOROBENZOYL)PHENYL)-2-HYDROXY-3,5-DIIODOBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(4-chlorobenzoyl)phenyl]-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 80859-11-6
Synonyms: Ambcb5175289, MolPort-002-134-474, CID133548, BAS 00327166, G 1026, G-1026, Benzamide, N-(4-chloro-3-(4-chlorobenzoyl)phenyl)-2-hydroxy-3,5-diiodo-, N-[4-Chloro-3-(4-chloro-benzoyl)-phenyl]-2-hydroxy-3,5-diiodo-benzamide

Molecular Formula: C20H11Cl2I2NO3Molecular Weight: 638.021180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTSOCMPHOSIHFE-UHFFFAOYSA-N

80859-11-6
N-(4-chloro-3-(hydroxymethyl)benzyl)-3,3,3-trifluoropropanamide (1 supplier)946000-26-6
N-(4-Chloro-3-(morpholinosulfonyl)phenyl)-2-(methylamino)acetamide hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1173052-99-7
Synonyms: N-[4-chloro-3-(morpholin-4-ylsulfonyl)phenyl]-2-(methylamino)acetamide hydrochloride, N-[4-chloro-3-(morpholine-4-sulfonyl)phenyl]-2-(methylamino)acetamide hydrochloride, AC1Q3BQY, CTK6I5163, MolPort-005-310-554, AKOS027427067, NE21866, KB-114226, KB-334644, EN300-07563

Molecular Formula: C13H19Cl2N3O4SMolecular Weight: 384.272 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ILXAIOIDNVXRPN-UHFFFAOYSA-N

1173052-99-7
N-(4-Chloro-3-(trifluoromethoxy)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 7574-46-1
Synonyms: ZINC575442082, AX8328737

Molecular Formula: C9H7ClF3NO2Molecular Weight: 253.605 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYHKWIZGVXMJGL-UHFFFAOYSA-N

7574-46-1
N-(4-Chloro-3-(trifluoromethyl)phenyl)(phenylcyclopentyl)formamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1022791-84-9
Synonyms: N-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, AC1MSDXK, MolPort-006-754-980, ZINC2512720, MFCD03839614, AKOS022169834, MS-8497, ST50952760, N-[4-chloro-3-(trifluoromethyl)phenyl]-1-phenylcyclopentane-1-carboxamide

Molecular Formula: C19H17ClF3NOMolecular Weight: 367.796 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFLNDQURMRJHIC-UHFFFAOYSA-N

1022791-84-9
N-(4-chloro-3-(trifluoromethyl)phenyl)-2-((7-cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)thio)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]acetamide | CAS Registry Number: 728888-23-1
Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-({4-cyano-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2,4,6-trien-5-yl}sulfanyl)acetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(7-cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)sulfanyl]acetamide, CHEMBL1324899, HMS1809M05, ZINC8590883, STK686942, AKOS004112829, SS-0038, NCGC00103085-01, CS-0326504, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]acetamide

Molecular Formula: C20H16ClF3N4OSMolecular Weight: 452.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UFIWHHIYQMCRRV-UHFFFAOYSA-N

728888-23-1
N-(4-Chloro-3-(trifluoromethyl)phenyl)-2-(piperazin-1-yl)acetamide dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 1177312-55-8
Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-piperazin-1-ylacetamide dihydrochloride, EN300-07832, N-(4-chloro-3-(trifluoromethyl)phenyl)-2-(piperazin-1-yl)acetamide dihydrochloride, AC1Q3AL7, CTK7G4987, AKOS026018412

Molecular Formula: C13H17Cl3F3N3OMolecular Weight: 394.644 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AOTDTBCTKXLUIU-UHFFFAOYSA-N

1177312-55-8
N-(4-Chloro-3-(trifluoromethyl)phenyl)-2-cyanoacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-cyanoacetamide | CAS Registry Number: 24522-41-6
Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-cyanoacetamide, SCHEMBL9818854, MolPort-008-330-966, KS-00003I5U, ZX-AH038090, HTS001172, STK903311, ZINC36882928, AKOS005655690, IMED380940659, BS-4806, MCULE-4468816823, N-(4-Chloro-3-trifluoromethyl-phenyl)-2-cyano-acetamide

Molecular Formula: C10H6ClF3N2OMolecular Weight: 262.616 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOSCREVIYGDSSP-UHFFFAOYSA-N

24522-41-6
N-(4-Chloro-3-(trifluoromethyl)phenyl)-3-ethynylbenzamide (2 suppliers)2499499-17-9
N-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)-4-FLUORO-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 91308-60-0
Synonyms: Ambcb6364646, MolPort-002-194-519, NSC373496, NSC 373496, CID73141, ZINC01186768, LS-31457, N-(4-Chloro-3-(trifluoromethyl)phenyl)-4-fluorobenzenesulfonamide, Benzenesulfonamide, N-(4-chloro-3-(trifluoromethyl)phenyl)-4-fluoro-, m-Benzenesulfonotoluidide, 4'-chloro-alpha,alpha,alpha,4-tetrafluoro-

Molecular Formula: C13H8ClF4NO2SMolecular Weight: 353.719733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UPZDCPCLINOSEY-UHFFFAOYSA-N

91308-60-0
N-(4-chloro-3-(trifluoromethyl)phenyl)-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 882678-70-8
Synonyms: SCHEMBL5497974, MBGOKTANAMDPCL-UHFFFAOYSA-N, DA-01934

Molecular Formula: C21H22BClF3NO3Molecular Weight: 439.663490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBGOKTANAMDPCL-UHFFFAOYSA-N

882678-70-8
N-(4-CHloro-3-(trifluoromethyl)phenyl)-4-methylbenzenesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 428470-14-8
Synonyms: N-(4-chloro-3-(trifluoromethyl)phenyl)-4-methylbenzenesulfonamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methylbenzenesulfonamide, ZINC454216, STL137257, AKOS000383129, MCULE-6067249313, AS-71961, CS-0061319, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methylbenzene-1-sulfonamide

Molecular Formula: C14H11ClF3NO2SMolecular Weight: 349.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GTMWJIGXWBDCCO-UHFFFAOYSA-N

428470-14-8
N-(4-Chloro-3-(trifluoromethyl)phenyl)-6-nitroquinazolin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-6-nitroquinazolin-4-amine | CAS Registry Number: 1290545-23-1
Synonyms: N-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)-6-NITROQUINAZOLIN-4-AMINE, N-[4-chloro-3-(trifluoromethyl)phenyl]-6-nitroquinazolin-4-amine, MFCD19382484, AKOS027328990, AK328909, BG01082116

Molecular Formula: C15H8ClF3N4O2Molecular Weight: 368.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SYNAFSVNQDNYSY-UHFFFAOYSA-N

1290545-23-1
N-(4-Chloro-3-(trifluoromethyl)phenyl)piperidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-amine | CAS Registry Number: 886506-66-7
Synonyms: (4-Chloro-3-trifluoromethyl-phenyl)-piperidin-4-yl-amine, AC1NGPZQ, N-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-amine, SCHEMBL12041868, CTK6H1035, MolPort-000-165-038, ZINC4312838, MFCD06740648, AKOS003594379, DB-016500

Molecular Formula: C12H14ClF3N2Molecular Weight: 278.703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZRBWLTRPLYOSKZ-UHFFFAOYSA-N

886506-66-7
N-(4-Chloro-3-acetamido-5-oxo-2,5-dihydrofuran-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(3-acetamido-4-chloro-5-oxo-2~{H}-furan-2-yl)benzamide | CAS Registry Number: 130913-24-5
Synonyms: N-[3-(acetylamino)-4-chloro-5-oxo-2,5-dihydro-2-furanyl]benzenecarboxamide, KS-00003RER, MolPort-002-888-246, AKOS005109788, MCULE-4430368948, RS-0071, N-(4-chloro-3-acetamido-5-oxo-2,5-dihydrofuran-2-yl)benzamide

Molecular Formula: C13H11ClN2O4Molecular Weight: 294.691 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KGCPMORNKDIPJX-UHFFFAOYSA-N

130913-24-5
N-(4-Chloro-3-Cyano-7-Ethoxy-6-Quinolinyl)acetamide (20 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide | CAS Registry Number: 848133-76-6
Synonyms: N-(4-CHLORO-3-CYANO-7-ETHOXY-6-QUINOLINYL)ACETAMIDE, N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide, AG-H-39457, Acetamide, N-(4-chloro-3-cyano-7-ethoxy-6-quinolinyl)-, 4-chloro-3-cyano-7-ethoxy-6-N-acetylquinoline, SureCN2129771, AGN-PC-007HY0, ACE020, CTK5F3210, ANW-66536, RW3468, AKOS015843794, AB50210, QC-2417, AK-39597, KB-37864, FT-0601772, A840939, I08-0439, 6-ACETAMIDO-4-CHLORO-3-CYANO-7-ETHOXY-QUINOLINE

Molecular Formula: C14H12ClN3O2Molecular Weight: 289.716980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDXGFTCQRAQEEG-UHFFFAOYSA-N

848133-76-6
N-(4-Chloro-3-cyanophenyl)-N'-[4-[2-(2,4-di-tert-pentylphenoxy)hexanoylamino]-2-hydroxyphenyl]urea (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-cyanophenyl)-3-(2-hydroxy-4-nitrophenyl)urea | CAS Registry Number: 103576-38-1
Synonyms: AGN-PC-007ZBS, CTK8G4737, 1-(4-chloro-3-cyanophenyl)-3-(2-hydroxy-4-nitrophenyl)urea, N-(4-Chloro-3-cyanophenyl)-N'-(2-hydroxy-4-nitrophenyl)urea

Molecular Formula: C14H9ClN4O4Molecular Weight: 332.698660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TYIMDFSFJLHLCG-UHFFFAOYSA-N

103576-38-1
N-(4-CHLORO-3-CYANOPHENYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-3-cyanophenyl)acetamide | CAS Registry Number: 53312-85-9
Synonyms: SureCN1192659, CTK4J7557, AKOS006240988, AB48597, AG-F-82784, MCULE-9054878720, T6160550

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNAZZKHVQWGOTE-UHFFFAOYSA-N

53312-85-9
N-(4-Chloro-3-cyanophenyl)prop-2-enamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-3-cyanophenyl)prop-2-enamide | CAS Registry Number: 1156154-87-8
Synonyms: N-(4-chloro-3-cyanophenyl)prop-2-enamide, ZINC36334556, AKOS008137315, FCH5402661, MCULE-5964898300, NE57757, VS-0107, BBV-27041982, EN300-95590, Z1272096614

Molecular Formula: C10H7ClN2OMolecular Weight: 206.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUIRCNOVYZSOEJ-UHFFFAOYSA-N

1156154-87-8
n-(4-Chloro-3-cyanophenyl)thiophene-2-carboxamide (2 suppliers)930490-07-6
N-(4-chloro-3-cyclopropylaminomethylbenzyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[[4-chloro-3-[(cyclopropylamino)methyl]phenyl]methyl]acetamide | CAS Registry Number: 946000-21-1
Synonyms: SCHEMBL1750883, MAMWVRADCRUMCF-UHFFFAOYSA-N, N-(4-Chloro-3-cyclopropylaminomethyl-benzyl)acetamide, N-(4-Chloro-3-cyclopropylaminomethyl-benzyl)-acetamide

Molecular Formula: C13H17ClN2OMolecular Weight: 252.742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MAMWVRADCRUMCF-UHFFFAOYSA-N

946000-21-1
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