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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(1-methyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 303091-10-3
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, AC1Q40G0, ZINC882824, KS-00003M1V, STL194317, AKOS000567692, JS-1783, MCULE-9912513796, BAS 02832989, SR-01000370347, SR-01000370347-1, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(1-methyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula: C11H9ClF3N5OSMolecular Weight: 351.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NLHABOFCLYANBI-UHFFFAOYSA-N

303091-10-3
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[(1-naphthylmethyl)amino]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(naphthalen-1-ylmethylamino)acetamide | CAS Registry Number: 329779-25-1
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(1-naphthylmethyl)amino]acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{[(naphthalen-1-yl)methyl]amino}acetamide, AC1N37RB, KS-000026YZ, ZINC52537474, AKOS005106092, JS-1738, MCULE-3325717221, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(naphthalen-1-ylmethylamino)acetamide, N-(2-CL-5-TRIFLUOROMETHYL-PHENYL)-2-((NAPHTHALEN-1-YLMETHYL)-AMINO)-ACETAMIDE

Molecular Formula: C20H16ClF3N2OMolecular Weight: 392.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VYMFXXPQJNRFEX-UHFFFAOYSA-N

329779-25-1
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 303090-84-8
Synonyms: N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-((4,6-dimethyl-2-pyrimidinyl)sulfanyl)acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide, BAS 01029709, AC1LLMY9, ZINC847152, KS-00003M1Q, AKOS000571408, JS-1776, MCULE-3018910903, ST019151, ZB014895, AB00113649-01, AA-768/33246009, SR-01000475349, SR-01000475349-1, 2-(4,6-dimethylpyrimidin-2-ylthio)-N-[2-chloro-5-(trifluoromethyl)phenyl]aceta mide, N-(2-chloro-5-(trifluoromethyl)phenyl)-2-(4,6-dimethylpyrimidin-2-ylthio)acetamide, N-(2-Chloro-5-trifluoromethyl-phenyl)-2-(4,6-dimethyl-pyrimidin-2-ylsulfanyl)-ac, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide

Molecular Formula: C15H13ClF3N3OSMolecular Weight: 375.794 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZINZRPSCXVCCPZ-UHFFFAOYSA-N

303090-84-8
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[(4-chlorophenyl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 285980-85-0
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(4-chlorophenyl)sulfanyl]acetamide, AC1LOJNC, CCG-1511, KS-00003M1P, ZINC1042440, STK087980, AKOS005106093, JS-1775, MCULE-6769245843, 2-(4-chlorophenyl)sulfanyl-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C15H10Cl2F3NOSMolecular Weight: 380.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SXSMCMNJOATJHZ-UHFFFAOYSA-N

285980-85-0
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 298215-04-0
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl)acetamide, CBKinase1_006163, CBKinase1_018563, AC1M377B, KS-00003LN3, ZINC2853982, STL297302, AKOS000414942, JS-0990, MCULE-7800540099, BAS 03155481, BRD-K63441729-001-01-3, N-(2-chloro-5-(trifluoromethyl)phenyl)-2-(5-methyl-1,3,4-thiadiazol-2-ylthio)acetamide

Molecular Formula: C12H9ClF3N3OS2Molecular Weight: 367.789 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PVXZABMPXFLGKE-UHFFFAOYSA-N

298215-04-0
N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-2-[1-(3-METHOXYPHENYL)IMIDAZOL-2-YL]SULFANYL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetamide | CAS Registry Number: 6242-94-0
Synonyms: MolPort-003-031-334, ZINC13284022, CID5223295, EU-0024534, F0599-0218, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide

Molecular Formula: C19H15ClF3N3O2SMolecular Weight: 441.854510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LOMYSYLZMYLOKK-UHFFFAOYSA-N

6242-94-0
N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-2-[1-(4-METHOXYPHENYL)BENZOIMIDAZOL-2-YL]SULFANYL-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 6596-36-7
Synonyms: MolPort-005-888-941, ZINC06297039, CID5235748, T0512-1551, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[1-(4-methoxyphenyl)benzoimidazol-2-yl]sulfanyl-acetamide

Molecular Formula: C23H17ClF3N3O2SMolecular Weight: 491.913190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CCIITCSXXMXBON-UHFFFAOYSA-N

6596-36-7
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 329779-24-0
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide, AC1LOTV0, AC1Q4MYO, ZINC52537472, AKOS002132318, JS-1737, MCULE-7761865889, KS-00003M14, ST027328, SR-01000595061, SR-01000595061-1, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(2-fluorophenyl)piperazino]acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(2-fluorophenyl)piperazinyl]acetam ide

Molecular Formula: C19H18ClF4N3OMolecular Weight: 415.817 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MDYDMKFNFNQVFU-UHFFFAOYSA-N

329779-24-0
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105235-63-9
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, N-(2-chloro-5-(trifluoromethyl)phenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JYE, MolPort-009-705-049, HTS002680, STL105042, ZINC23126452, AKOS005725398, BS-9053, MCULE-7883574308, VU0616185-1, F3382-7443, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula: C21H13ClF3N3O2SMolecular Weight: 463.859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HIPUEHKGTOHQCF-UHFFFAOYSA-N

1105235-63-9
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-hydroxy-3-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: (5-bromo-2-hydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 33713-13-2
Synonyms: 5-Bromo-2-hydroxy-4-methoxybenzophenone, 3286-93-9, (5-bromo-2-hydroxy-4-methoxyphenyl)(phenyl)methanone, ST50564849, Methanone,(5-bromo-2-hydroxy-4-methoxyphenyl)phenyl-, EINECS 221-938-9, AC1L2RNL, AGN-PC-0JLQ9E, AC1Q25OS, SCHEMBL6269975, CTK4G9477, MolPort-003-900-624, KST-1A3931, 2-benzoyl-4-bromo-5-methoxyphenol, ANW-60523, AR-1A6288, ZINC00389187, AKOS015962279, AG-J-47287, MCULE-4637910223

Molecular Formula: C14H11BrO3Molecular Weight: 307.139340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUHNPDOXVFJYCS-UHFFFAOYSA-N

33713-13-2
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxyacetamide (0 suppliers)
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-iodoacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-iodoacetamide | CAS Registry Number: 17641-01-9
Synonyms: NSC221685, AGN-PC-0JOTJY, AC1L7KYS, NSC-221685, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-iodo-acetamide

Molecular Formula: C9H6ClF3INOMolecular Weight: 363.502720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYGRREIHBMWUCN-UHFFFAOYSA-N

17641-01-9
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-sulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-sulfanylacetamide | CAS Registry Number: 217317-33-4
Synonyms: N1-[2-chloro-5-(trifluoromethyl)phenyl]-2-mercaptoacetamide, AC1MCVLI, AGN-PC-0KKZKY, SCHEMBL8288257, MolPort-001-773-840, BTB02125, AKOS008965377, KB-301531

Molecular Formula: C9H7ClF3NOSMolecular Weight: 269.671190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FUGYUJPRLXAPHW-UHFFFAOYSA-N

217317-33-4
N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-3,3-DIMETHYL-BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3,3-dimethylbutanamide | CAS Registry Number: 6177-70-4
Synonyms: Ambcb6177704, MolPort-001-527-006, ZINC00443757, CID875446, STK058558, N-[2-chloro-5-(trifluoromethyl)phenyl]-3,3-dimethylbutanamide

Molecular Formula: C13H15ClF3NOMolecular Weight: 293.712510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGYIFMGBCASPLK-UHFFFAOYSA-N

6177-70-4
n-[2-chloro-5-(trifluoromethyl)phenyl]-3-(trifluoromethyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 34556-79-1
Synonyms: BRN 3009888, N-(2-Chloro-5-(trifluoromethyl)phenyl)-3-(trifluoromethyl)benzamide, Benzamide, N-(2-chloro-5-(trifluoromethyl)phenyl)-3-(trifluoromethyl)-, AC1L4XR7, AC1Q3R7V, ZINC3608239, LS-26236, OR260611

Molecular Formula: C15H8ClF6NOMolecular Weight: 367.675 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JZRABWBMFUJCHO-UHFFFAOYSA-N

34556-79-1
N-[2-chloro-5-(trifluoromethyl)phenyl]-3-nitrobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3-nitrobenzenesulfonamide | CAS Registry Number: 6103-95-3
Synonyms: BAS 01926874, AC1MEY5O, CBMicro_011518, MolPort-001-018-276, SMSF0014003, ZINC4957255, STK068750, AKOS000608495, CB15011, MCULE-8510437268, BIM-0011510.P001, ST50432858, N-(2-Chloro-5-trifluoromethyl-phenyl)-3-nitro-benzenesulfonamide

Molecular Formula: C13H8ClF3N2O4SMolecular Weight: 380.726830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QLMCXRAZVCMKII-UHFFFAOYSA-N

6103-95-3
N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-3-OXO-BUTANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3-oxobutanamide | CAS Registry Number: 585-97-7
Synonyms: Ambnee6084563, CBMicro_044883, MolPort-003-184-229, NSC108449, CID268290, ZINC00564218, BIM-0044825.P001

Molecular Formula: C11H9ClF3NO2Molecular Weight: 279.642870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZRQBDKLEYQGPP-UHFFFAOYSA-N

585-97-7
N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-4-FLUORO-BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 91308-59-7
Synonyms: MolPort-001-507-364, NSC373494, STK008423, CID100808, ZINC00993663, LS-31455, N-(2-Chloro-5-(trifluoromethyl)phenyl)-4-fluorobenzenesulfonamide, Benzenesulfonamide, N-(2-chloro-5-(trifluoromethyl)phenyl)-4-fluoro-, m-Benzenesulfonotoluidide, 5'-chloro-alpha,alpha,alpha,4-tetrafluoro-, N-[2-chloro-5-(trifluoromethyl)phenyl]-4-fluorobenzenesulfonamide

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

InChIKey: JVRWBOHEQSJRDA-UHFFFAOYSA-N

91308-59-7
N-[2-chloro-5-(trifluoromethyl)phenyl]-7-ethoxy-2-oxochromene-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-7-ethoxy-2-oxochromene-3-carboxamide | CAS Registry Number: 7047-36-1
Synonyms: AC1NR7F3, AKOS002727876

Molecular Formula: C19H13ClF3NO4Molecular Weight: 411.759030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KNQVSJUMLKRQHE-UHFFFAOYSA-N

7047-36-1
N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-7-METHOXY-2-OXO-CHROMENE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-7-methoxy-2-oxochromene-3-carboxamide | CAS Registry Number: 7047-16-7
Synonyms: MolPort-000-257-863, CID5262049, N-[2-chloro-5-(trifluoromethyl)phenyl]-7-methoxy-2-oxo-chromene-3-carboxamide

Molecular Formula: C18H11ClF3NO4Molecular Weight: 397.732450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OHQPBAXSXQINRV-UHFFFAOYSA-N

7047-16-7
N-[2-Chloro-5-(trifluoromethyl)phenyl]-N-(4,6-dimethylpyrimidin-2-yl)guanidine (0 suppliers)
N-[2-CHloro-5-(trifluoromethyl)phenyl]-n-(methylsulfonyl)glycine (2 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]acetic acid | CAS Registry Number: 431908-96-2
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-N-(methylsulfonyl)glycine, MLS002152991, CHEMBL1879273, HMS2209P20, HMS3341P18, ALBB-029114, ZINC5676540, ZX-AN079927, MFCD03142515, STL388130, AKOS002341309, MCULE-9324573464, SMR001229053, AB00118322-01, SR-01000242594, SR-01000242594-1, 2-(N-(2-chloro-5-(trifluoromethyl)phenyl)methylsulfonamido)acetic acid, glycine, N-[2-chloro-5-(trifluoromethyl)phenyl]-N-(methylsulfonyl)-

Molecular Formula: C10H9ClF3NO4SMolecular Weight: 331.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MESAEJANDYSCQF-UHFFFAOYSA-N

431908-96-2
n-[2-chloro-5-(trifluoromethyl)phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 6938-73-4
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide, AF-399/33197050, N-(2-Chloro-5-(trifluoromethyl)phenyl)acetamide, NSC53668, AC1L6BVJ, AC1Q1KJT, AC1Q3OCV, ARONIS26662, SCHEMBL13170074, MolPort-001-828-508, ZINC351305, NSC-53668, STL260161, ZINC00351305, AKOS002971561, MCULE-2891393098, AK498709, OR328926, KB-107356, N-(2-CHLORO-5-TRIFLUOROMETHYL-PHENYL)-ACETAMIDE

Molecular Formula: C9H7ClF3NOMolecular Weight: 237.606 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQBBIJPLOXRSLZ-UHFFFAOYSA-N

6938-73-4
N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]OCTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]octanamide | CAS Registry Number: 4456-59-1
Synonyms: MolPort-003-918-085, NSC164247, CID295091

Molecular Formula: C15H19ClF3NOMolecular Weight: 321.765670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCCPZTFQVSVVJP-UHFFFAOYSA-N

4456-59-1
N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 721-57-3
Synonyms: NSC164382, CID295222

Molecular Formula: C10H9ClF3NOMolecular Weight: 251.632770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFUKVPUBYUASHC-UHFFFAOYSA-N

721-57-3
N-[2-CHLORO-5-[(3,5-DIETHOXYBENZOYL)AMINO]PHENYL]FURAN-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-[(3,5-diethoxybenzoyl)amino]phenyl]furan-2-carboxamide | CAS Registry Number: 6028-64-4
Synonyms: CBMicro_007805, Ambcb6028644, Oprea1_280864, MolPort-002-180-475, ZINC01208314, CID1364327, BIM-0007725.P001

Molecular Formula: C22H21ClN2O5Molecular Weight: 428.865540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HAQUXOOOSHRPJS-UHFFFAOYSA-N

6028-64-4
N-[2-CHLORO-5-[(HEXADECYLSULFONYL)AMINO]PHENYL]-2-[4-[(4-HYDROXYPHENYL)SULFONYL]PHENOXY]-4,4-DIMETHYL-3-OXOVALERAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(hexadecylsulfonylamino)phenyl]-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 60247-61-2
Synonyms: EINECS 262-122-2, CID108430, N-(2-Chloro-5-((hexadecylsulphonyl)amino)phenyl)-2-(4-((4-hydroxyphenyl)sulphonyl)phenoxy)-4,4-dimethyl-3-oxovaleramide, Pentanamide, N-(2-chloro-5-((hexadecylsulfonyl)amino)phenyl)-2-(4-((4-hydroxyphenyl)sulfonyl)phenoxy)-4,4-dimethyl-3-oxo-

Molecular Formula: C41H57ClN2O8S2Molecular Weight: 805.482880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KNWWADFQECPVGP-UHFFFAOYSA-N

60247-61-2
N-[2-CHLORO-5-[[4-(2,4-DI-TERT-PENTYLPHENOXY)-1-OXOBUTYL]AMINO]PHENYL]-A-(2,2-DIMETHYL-1-OXOPROPYL)-5-ISOPROPYL-2-[(P-TOLYLSULFONYL)IMINO]-1,3,4-THIADIAZOL-3(2H)-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-2-[(2Z)-2-(4-methylphenyl)sulfonylimino-5-propan-2-yl-1,3,4-thiadiazol-3-yl]-3-oxopentanamide | CAS Registry Number: 66210-62-6
Synonyms: N-[2-chloro-5-[[4- -1-oxobutyl]amino]phenyl]-alpha- -5-isopropyl-2-[ imino]-1,3,4-thiadiazol-3 -acetamide

Molecular Formula: C45H60ClN5O6S2Molecular Weight: 866.570800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MBGFJAVSRUZAQK-NHRKQISTSA-N

66210-62-6
N-[2-CHLORO-5-[3-METHYL-2,6-DIOXO-4-(TRIFLUOROMETHYL)PYRIMIDIN-1-YL]PHENYL]METHANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]methanesulfonamide | CAS Registry Number: 133762-99-9
Synonyms: Ro 42-1410, CID164350, LS-90095, Methanesulfonamide, N-(2-chloro-5-(3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl)phenyl)-

Molecular Formula: C13H11ClF3N3O4SMolecular Weight: 397.757350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LCBHLLDTDZMYOV-UHFFFAOYSA-N

133762-99-9
N-[2-chloro-6-(1H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-6-(2H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 934474-32-5
Synonyms: SCHEMBL1310314, n-[2-chloro-6-(1h-tetrazol-5-yl)phenyl]thiophene-2-carboxamide

Molecular Formula: C12H8ClN5OSMolecular Weight: 305.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QLTKNKJJYRRFHE-UHFFFAOYSA-N

934474-32-5
N-[2-CHLORO-6-(HYDROXYMETHYL)PHENYL]-2-[(TRIPHENYLMETHYL)AMINO]-5-THIAZOLECARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-6-(hydroxymethyl)phenyl]-2-(tritylamino)-1,3-thiazole-5-carboxamide | CAS Registry Number: 910297-68-6
Synonyms: N-[2-Chloro-6-(hydroxymethyl)phenyl]-2-[(triphenylmethyl)amino]-5-thiazolecarboxamide, GXHLXTGAQHEIRS-UHFFFAOYSA-N, SCHEMBL4472718, N-(2-chloro-6-(hydroxymethyl)phenyl)-2-(tritylamino)thiazole-5-carboxamide

Molecular Formula: C30H24ClN3O2SMolecular Weight: 526.051 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GXHLXTGAQHEIRS-UHFFFAOYSA-N

910297-68-6
N-[2-CHLORO-6-(HYDROXYMETHYL)PHENYL]-2-[[6-[4-(2-HYDROXYETHYL)-(PIPERAZIN-1-YL)]-2-METHYL-PYRIMIDIN-4-YL]AMINO]-5-THIAZOLECARBOXAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-6-(hydroxymethyl)phenyl]-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 910297-58-4
Synonyms: N-(2-Chloro-6-(hydroxymethyl)phenyl)-2-((6-(4-(2-hydroxyethyl)-1-piperazinyl)-2-methyl-4-pyrimidinyl)amino)-5-thiazolecarboxamide, N-[2-Chloro-6-(hydroxymethyl)phenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide, Hydroxymethyl Dasatinib, Dasatinib metabolite M24, UNII-O4S6Z9X0XS, AGN-PC-00HJ3H, CTK5G8816, AG-H-73507, BMS-749426, 5-Thiazolecarboxamide, N-(2-chloro-6-(hydroxymethyl)phenyl)-2-((6-(4-(2-hydroxyethyl)-1-piperazinyl)-2-methyl-4-pyrimidinyl)amino)-, N-(2-Chloro-6-(hydroxymethyl)phenyl)-2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methyl-pyrimidin-4-yl)amino)thiazole-5-carboxamide, N-[2-chloro-6-(hydroxymethyl)phenyl]-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide

Molecular Formula: C22H26ClN7O3SMolecular Weight: 504.004940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KZNOWBHQESWSTD-UHFFFAOYSA-N

910297-58-4
N-[2-Chloro-6-nitro-4-(trifluoromethyl)phenyl]acetamide (1 supplier)2251053-03-7
N-[2-chloroethoxy(2,2-dichloroethenoxy)phosphoryl]prop-2-en-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-chloroethoxy(2,2-dichloroethenoxy)phosphoryl]prop-2-en-1-amine | CAS Registry Number: 25646-22-4
Synonyms: BRN 1971672, 2-Propenylphosphoramidic acid 2-chloroethyl-2,2-dichloroethenyl ester, 2-chloroethyl 2,2-dichloroethenyl prop-2-en-1-ylphosphoramidate, Phosphoramidic acid, allyl-, 2-chloroethyl 2,2-dichlorovinyl ester, Phosphoramidic acid, 2-propenyl-, 2-chloroethyl-2,2-dichloroethenyl ester, AC1L4UDH, AC1Q6SAK, AGN-PC-0JN5N4, CTK4F6191, AR-1E0467, AG-K-76001, LS-107360, Phosphoramidic acid,2-propenyl-, 2-chloroethyl 2,2-dichloroethenyl ester (9CI), Phosphoramidicacid, allyl-, 2-chloroethyl 2,2-dichlorovinyl ester (8CI); Ethanol, 2-chloro-,2,2-dichlorovinyl allylphosphoramidate (8CI); Ethenol, 2,2-dichloro-,2-chloroethyl allylphosphoramidate (8CI)

Molecular Formula: C7H11Cl3NO3PMolecular Weight: 294.499902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNFBQMBSZZCOJJ-UHFFFAOYSA-N

25646-22-4
N-[2-CYCLOHEXYLOXY-4-NITROPHENYL]METHANESULFONAMIDE (3 suppliers)123652-11-2
N-[2-diethylamino-6-(4-fluoro-benzylamino)-pyridin-3-yl]-3,3-dimethyl-butyramide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]-3,3-dimethylbutanamide | CAS Registry Number: 1160931-69-0
Synonyms: SCHEMBL954892, ZINC43205385

Molecular Formula: C22H31FN4OMolecular Weight: 386.515 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PNHRYMGXEHWMPG-UHFFFAOYSA-N

1160931-69-0
N-[2-dimethylamino-6-(4-fluoro-benzylamino)-pyridin-3-yl]-3,3-dimethyl-butyramide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]-3,3-dimethylbutanamide | CAS Registry Number: 1160932-37-5
Synonyms: SCHEMBL940980, ZINC43205386

Molecular Formula: C20H27FN4OMolecular Weight: 358.461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KQYZTLYQCASQDD-UHFFFAOYSA-N

1160932-37-5
N-[2-dimethylamino-6-(5-fluoro-2-methyl-benzylamino)-pyridin-3-yl]-3,3-dimethyl-butyramide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)-6-[(5-fluoro-2-methylphenyl)methylamino]pyridin-3-yl]-3,3-dimethylbutanamide | CAS Registry Number: 1160932-40-0
Synonyms: SCHEMBL938907, ZINC114882443

Molecular Formula: C21H29FN4OMolecular Weight: 372.488 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FQVKCIBOMSJJBO-UHFFFAOYSA-N

1160932-40-0
N-[2-dimethylarsanylsulfanyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-dimethylarsanylsulfanyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 76235-28-4
Synonyms: NSC290806, AC1L8AO8, CHEMBL1970595, NSC-290806, NCI60_002387, 2-(ACETYLAMINO)-2-DEOXY-1-THIO-.BETA.-D-GLUCOPYRANOSE, 1-(DIMETHYLARSINITE)

Molecular Formula: C10H20AsNO5SMolecular Weight: 341.256100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KLFSMWAVZVWSJT-UHFFFAOYSA-N

76235-28-4
N-[2-Ethoxy-2-(4-methoxyphenyl)ethyl]-3-phenylpropenamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N-[2-ethoxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide | CAS Registry Number: 75363-20-1

Molecular Formula: C20H23NO3Molecular Weight: 325.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXXLURHVWSXSJP-NTEUORMPSA-N

75363-20-1
N-[2-Ethoxy-3,6-dihydro-6-[[(methylsulfonyl)oxy]methyl]-2H-pyran-3-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: (3-acetamido-2-ethoxy-3,6-dihydro-2H-pyran-6-yl)methyl methanesulfonate | CAS Registry Number: 56248-05-6
Synonyms: (3-acetamido-2-ethoxy-3,6-dihydro-2H-pyran-6-yl)methyl methanesulfonate, AC1LCIHR, AGN-PC-0JTL64, CTK8J3292, SHQDYPMNANDNRE-UHFFFAOYSA-N, Acetamide, N-[2-ethoxy-3,6-dihydro-6-[[(methylsulfonyl)oxy]methyl]-2H-pyran-3-yl]-, Ethyl 2-(acetylamino)-2,3,4-trideoxy-6-O-(methylsulfonyl)hex-3-enopyranoside #

Molecular Formula: C11H19NO6SMolecular Weight: 293.336660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SHQDYPMNANDNRE-UHFFFAOYSA-N

56248-05-6
N-[2-ETHYL-2-(3-METHOXYPHENYL)BUTYL]-4-HYDROXY-BUTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxybutanamide | CAS Registry Number: 15687-14-6
Synonyms: Embutane, EMBUTRAMIDE, Embutramida, Embutramidum, Embutane (TN), Embutramidum [INN-Latin], Embutramida [INN-Spanish], Embutramide (USAN/INN), UNII-3P4TQG94T1, Embutramide [USAN:INN:BAN], C17H27NO3, EINECS 239-780-4, MolPort-004-285-939, CID27453, ZINC02018676, DB01487, HOE 18,680, T-61, LS-173512, D03984

Molecular Formula: C17H27NO3Molecular Weight: 293.401180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMBMDLOSPKIWAP-UHFFFAOYSA-N

15687-14-6
N-[2-ethyl-3-(ethylamino)-4-nitro-1,2-thiazol-5-ylidene]benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-ethyl-3-(ethylamino)-4-nitro-1,2-thiazol-5-ylidene]benzamide | CAS Registry Number: 81016-26-4
Synonyms: NSC358293, AC1L7MU2, ZINC17140197, ZINC104231926, NSC-358293

Molecular Formula: C14H16N4O3SMolecular Weight: 320.366840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IIHYMUICXXVKLZ-UHFFFAOYSA-N

81016-26-4
N-[2-ethyl-4-(N-hydroxycarbamimidoyl)-phenyl]-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-ethyl-4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]acetamide | CAS Registry Number: 1062669-40-2

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OAISNVJRRUDYEZ-UHFFFAOYSA-N

1062669-40-2
N-[2-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methylpropanamide (1 supplier)2246699-14-7
N-[2-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1356943-52-6
Synonyms: A1-09968, N-[2-fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

Molecular Formula: C14H19BFNO3Molecular Weight: 279.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSTFRBUOTKMJTK-UHFFFAOYSA-N

1356943-52-6
N-[2-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide (1 supplier)2246619-60-1
N-[2-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-N'-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINUREA (1 supplier)939968-40-8
N-[2-fluoro-4'-(trifluoromethyl)-4-biphenylyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-fluoro-4-[4-(trifluoromethyl)phenyl]phenyl]methanesulfonamide | CAS Registry Number: 856898-11-8
Synonyms: SCHEMBL3378328, YNRAVUYTRNPUJM-UHFFFAOYSA-N

Molecular Formula: C14H11F4NO2SMolecular Weight: 333.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YNRAVUYTRNPUJM-UHFFFAOYSA-N

856898-11-8
N-[2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl)phenyl]-N'-[3-(trifluoromethyl)phenyl]urea (1 supplier)939807-89-3
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