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CHEMICAL products beginning with : N
36151 to 36200 of 93533 results  Page: << Previous 50 Results 720 721 722 723 [724] 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-Chloro-2-pyridinyl)-2-[(4-cyanobenzoyl)amino]-5-methoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(4-cyanobenzoyl)amino]-5-methoxybenzamide | CAS Registry Number: 330942-01-3
Synonyms: N-(5-chloropyridin-2-yl)-2-(4-cyanobenzamido)-5-methoxybenzamide, N-(5-chloro(2-pyridyl)) (2-[(4-cyanophenyl)carbonylamino]-5-methoxyphenyl}carboxamide, n-(5-chloro(2-pyridyl)) {2-[(4-cyanophenyl)carbonylamino]-5-methoxyphenyl}carboxamide, SCHEMBL254113, LXFSCSJMDZZGDN-UHFFFAOYSA-N, BCP17583, CS-M3558, AKOS032944845, n-(5-chloro(2-pyridyl)){2-[(4-cyanophenyl)carbonylamino]-5-methoxyphenyl}carboxamide, CS-15081, n-(5-chloro(2-pyridyl)) {2-[(4-cyanophenyl)-carbonylamino]-5-methoxyphenyl}carboxamide, n-(5-chloro(2-pyridyl)){2-[(4-cyanophenyl)-carbonylamino]-5-methoxyphenyl}carboxamide

Molecular Formula: C21H15ClN4O3Molecular Weight: 406.826 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LXFSCSJMDZZGDN-UHFFFAOYSA-N

330942-01-3
N-(5-Chloro-2-pyridinyl)-2-[(4-cyanobenzoyl)amino]-5-methoxybenzamide hydrochloride (1 supplier)936539-81-0
N-(5-chloro-2-pyridinyl)-2-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-2-methylbenzamide | CAS Registry Number: 342789-22-4
Synonyms: benzamide,n-(5-chloro-2-pyridinyl)-2-methyl-, AG-205/07932017, MLS000105608, AC1LFQMR, Cambridge id 5302526, Oprea1_574826, Oprea1_823485, CHEMBL1451939, MolPort-002-142-953, HMS2407G12, ZINC219297, AKOS002298246, MCULE-8643802288, SC-60713, SMR000102586, KB-271004, N-(5-chloropyridin-2-yl)-2-methylbenzamide, ST50779783, AB00079441-01, N-(5-chloro(2-pyridyl))(2-methylphenyl)carboxamide

Molecular Formula: C13H11ClN2OMolecular Weight: 246.694 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQWQNPZAARADES-UHFFFAOYSA-N

342789-22-4
N-(5-chloro-2-pyridinyl)-2-nitro-3-methoxyphenylcarboxamide (1 supplier)229342-58-9
N-(5-CHLORO-2-PYRIDINYL)-2-PYRAZINECARBOXAMIDE (ZOPICLONE IMPURITY) (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)pyrazine-2-carboxamide | CAS Registry Number: 349125-10-6
Synonyms: N-(5-chloropyridin-2-yl)pyrazine-2-carboxamide, AC1MQ4CS, Oprea1_217230, SCHEMBL2989740, MolPort-009-226-255, ZINC5864407, AKOS008036307, MCULE-6434870172, 5-(Chloropyridin-2-yl-carbamoyl)pyrazine, AK518079, T6425447

Molecular Formula: C10H7ClN4OMolecular Weight: 234.643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRIYLVGOFCOWPY-UHFFFAOYSA-N

349125-10-6
N-(5-chloro-2-pyridinyl)-2-thiophenecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)thiophene-2-carboxamide | CAS Registry Number: 258338-51-1
Synonyms: N-(5-chloropyridin-2-yl)thiophene-2-carboxamide, AC1LCBQR, TimTec1_005004, CHEMBL221929, SCHEMBL3407320, ZINC39968, QQYQSNYBWJLLOW-UHFFFAOYSA-N, HMS1548D10, STK123994, AKOS000477961, MCULE-8035924521, ST066994, N-(5-chloro(2-pyridyl))-2-thienylcarboxamide, N-(5-chloro-2-pyridyl)-2-thiophenecarboxamide, N-(5-Chloro-2-pyridinyl)-2-thiophenecarboxamide, N-(5-Chloro-2-pyridinyl)-2-thiophenecarboxamide #, Thiophene-2-carboxamide, N-(5-chloropyrid-2-yl)-, A1032/0048364

Molecular Formula: C10H7ClN2OSMolecular Weight: 238.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQYQSNYBWJLLOW-UHFFFAOYSA-N

258338-51-1
N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide (9 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-3-(hydroxymethyl)pyrazine-2-carboxamide | CAS Registry Number: 1122549-43-2

Molecular Formula: C11H9ClN4O2Molecular Weight: 264.667760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QJFHWDHWEUEANY-UHFFFAOYSA-N

1122549-43-2
N-(5-CHLORO-2-PYRIDINYL)-3-OXOBUTANAMIDE 95% (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-3-oxobutanamide | CAS Registry Number: 64500-19-2
Synonyms: n-(5-chloropyridin-2-yl)-3-oxobutanamide, ZINC00323428, AC1LFZKT, AC1Q5NVQ, CBMicro_014382, Ambcb5222291, MLS000677301, CTK5C1320, MolPort-001-933-005, HMS2633H13, SMSF0004788, AR-1J9513, AKOS000615424, AG-G-42074, AK-97510, BAS 00441248, SMR000286095, BIM-0014341.P001, N-(5-Chloro-pyridin-2-yl)-3-oxo-butyramide, N-(5-CHLORO-2-PYRIDINYL)-3-OXOBUTANAMIDE

Molecular Formula: C9H9ClN2O2Molecular Weight: 212.632960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEZASIMGDHJPTD-UHFFFAOYSA-N

64500-19-2
N-(5-chloro-2-pyridinyl)-6-Azaspiro[2.5]octane-5-methanamine (0 suppliers)
Compound Structure IUPAC Name: [6-(5-chloropyridin-2-yl)-6-azaspiro[2.5]octan-7-yl]methanamine | CAS Registry Number: 1260527-38-5

Molecular Formula: C13H18ClN3Molecular Weight: 251.758 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOQPBVNCRFYLQN-UHFFFAOYSA-N

1260527-38-5
N-(5-CHLORO-2-PYRIDINYL)-N'-ETHYLUREA (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyridin-2-yl)-3-ethylurea | CAS Registry Number: 21780-53-0
Synonyms: NSC302632, AIDS128867, AIDS-128867, CID327467, N-(5-Chloro-2-pyridinyl)-N'-ethylurea, NSC 302632

Molecular Formula: C8H10ClN3OMolecular Weight: 199.637500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FGYNFQWJCAJZGA-UHFFFAOYSA-N

21780-53-0
N-(5-CHLORO-2-PYRIDINYL)-N'-METHYLUREA;1-(5-CHLORO-2-PYRIDYL)-3-METHYLUREA;UREA,1-(5-CHLORO-2-PYRIDYL)-3-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyridin-2-yl)-3-methylurea | CAS Registry Number: 17771-34-5
Synonyms: 1-(5-Chloro-2-pyridyl)-3-methylurea, NSC222504, Urea, 1-(5-chloro-2-pyridyl)-3-methyl-, AIDS128129, NSC 222504, AIDS-128129, CID99418, BRN 0390229, N-(5-Chloro-2-pyridinyl)-N'-methylurea, LS-159609

Molecular Formula: C7H8ClN3OMolecular Weight: 185.610920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRPWTVWAOMIJHR-UHFFFAOYSA-N

17771-34-5
N-(5-chloro-2-pyridyl)-N'-(6-methoxy-3-pyridyl)urea (1 supplier)625416-14-0
N-(5-chloro-2-pyrimidinyl)Acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyrimidin-2-yl)acetamide | CAS Registry Number: 68303-37-7
Synonyms: SureCN11470783, N-(5-Chloropyrimidin-2-yl)acetamide, AK150153

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJPARKBQHNQWHS-UHFFFAOYSA-N

68303-37-7
N-(5-Chloro-2-quinazolinyl)-4-methylbenzenecarboxamide (1 supplier)
N-(5-Chloro-2-quinazolinyl)acetamide (1 supplier)
N-(5-CHLORO-2-THIAZOLYL)-2-((FURAN-2-YLMETHYL)AMINO)ACETAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-2-(furan-2-ylmethylamino)acetamide hydrochloride | CAS Registry Number: 35041-93-1
Synonyms: CID215127, LS-8696, 5-Chlor-2-furfurylaminoacetamido-thiazol hydrochlorid [German], 5-Chlor-2-furfurylaminoacetamido-thiazol hydrochlorid, Acetamide, N-(5-chloro-2-thiazolyl)-2-((2-furanylmethyl)amino)-, monohydrochloride, N-(5-Chloro-2-thiazolyl)-2-((2-furanylmethyl)amino)acetamide monohydrochloride

Molecular Formula: C10H11Cl2N3O2SMolecular Weight: 308.184240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: URUWSMUOQOZWTB-UHFFFAOYSA-N

35041-93-1
N-(5-chloro-2h-triazol-4-yl)-1-morpholin-4-ylmethanimine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2H-triazol-4-yl)-1-morpholin-4-ylmethanimine;hydrochloride | CAS Registry Number: 173165-30-5
Synonyms: 4-((5-Chloro-1H-1,2,3-triazol-4-yl)iminomethyl)morpholine monohydrochloride, Morpholine, 4-((5-chloro-1H-1,2,3-triazol-4-yl)iminomethyl)-, monohydrochloride, AGN-PC-0LT5LC, AC1O4Q2M, AGN-PC-0O4WE4, LS-92663, N-(5-chloro-2H-triazol-4-yl)-1-morpholin-4-ylmethanimine hydrochloride, N-(5-chloro-2H-triazol-4-yl)-1-morpholin-4-ylmethanimine;hydrochloride

Molecular Formula: C7H11Cl2N5OMolecular Weight: 252.101140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VOZLLKJABLFFHO-UHFFFAOYSA-N

173165-30-5
N-(5-CHLORO-3-((4-(DIETHYLAMINO)-2-METHYLPHENYL)IMINO-4-METHYL-6-OXO-1,4-CYCLOHEXADIEN-1-YL)BENZAMIDE (3 suppliers)129604-78-0
N-(5-chloro-3-fluoro-4-methylpyridin-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-3-fluoro-4-methylpyridin-2-yl)acetamide | CAS Registry Number: 1314514-82-3
Synonyms: N-(5-Chloro-3-fluoro-4-methylpyridin-2-yl)acetamide, AGN-PC-0CGFJZ, SCHEMBL12515797, MolPort-035-686-430, AKOS022189511, AK149966, AJ-140357

Molecular Formula: C8H8ClFN2OMolecular Weight: 202.613323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYMOSUOTXKEAPP-UHFFFAOYSA-N

1314514-82-3
N-(5-chloro-3-formyl-2-thienyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-3-formylthiophen-2-yl)acetamide | CAS Registry Number: 679794-81-1
Synonyms: Acetamide, N-(5-chloro-3-formyl-2-thienyl)-, AGN-PC-00AHOG, CTK1H6440

Molecular Formula: C7H6ClNO2SMolecular Weight: 203.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIURMBQNGJVHMW-UHFFFAOYSA-N

679794-81-1
N-(5-Chloro-3-hydroxy-2-pyridinyl)carbamic acid 1,1-dimethylethyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-chloro-3-hydroxypyridin-2-yl)carbamate | CAS Registry Number: 1609402-46-1
Synonyms: 2-(Boc-amino)-5-chloro-3-hydroxypyridine, tert-Butyl (5-chloro-3-hydroxypyridin-2-yl)carbamate, 5262AJ, MFCD27935389, ZINC98179744, AKOS024259218, FCH2898530, AK151165, SY028334, AJ-140851

Molecular Formula: C10H13ClN2O3Molecular Weight: 244.675 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UCZOCPZOKRYOGX-UHFFFAOYSA-N

1609402-46-1
N-(5-Chloro-3-hydroxypyridin-2-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-3-hydroxypyridin-2-yl)acetamide | CAS Registry Number: 1823558-07-1
Synonyms: N-(5-chloro-3-hydroxypyridin-2-yl)acetamide, ZINC59633930, FCH2905842

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQWHGRJCYNSTHQ-UHFFFAOYSA-N

1823558-07-1
N-(5-Chloro-4,6-dimethylpyridin-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-4,6-dimethylpyridin-2-yl)acetamide | CAS Registry Number: 84369-60-8
Synonyms: MolPort-035-686-429, AKOS022189510, AK149965, AJ-140356, N-(5-chloro-4,6-dimethyl-2-pyridyl)acetamide

Molecular Formula: C9H11ClN2OMolecular Weight: 198.649440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKXGFMOFHVTPGS-UHFFFAOYSA-N

84369-60-8
N-(5-chloro-4-(1-(phenylsulfonyl)-1H-indol-3-yl)pyrimidin-2-yl)-5-methoxyindolin-6-amine (1 supplier)
Compound Structure IUPAC Name: N-[4-[1-(benzenesulfonyl)indol-3-yl]-5-chloropyrimidin-2-yl]-5-methoxy-2,3-dihydro-1H-indol-6-amine | CAS Registry Number: 1453199-09-1
Synonyms: ZINC616220927, DA-44507

Molecular Formula: C27H22ClN5O3SMolecular Weight: 532.015 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BJIGSZUMJLHBJT-UHFFFAOYSA-N

1453199-09-1
N-(5-Chloro-4-fluoro-2-methylphenyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-4-fluoro-2-methylphenyl)acetamide | CAS Registry Number: 1434142-01-4
Synonyms: N-(5-chloro-4-fluoro-2-methylphenyl)acetamide, AK170930, N-(5-Chloro-4-fluoro-2-methyl-phenyl)acetamide, MolPort-039-063-262, MFCD26959115, ZINC97757506, AKOS025289634, FCH2487488, N-(5-Chloro-4-fluoro-2-methyl-phenyl)acetamide, AldrichCPR

Molecular Formula: C9H9ClFNOMolecular Weight: 201.625 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGALWCRXPHDEAR-UHFFFAOYSA-N

1434142-01-4
N-(5-chloro-4-fluoro-2-nitrophenyl)-N-cyclopropylAcetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-4-fluoro-2-nitrophenyl)-N-cyclopropylacetamide | CAS Registry Number: 135861-09-5
Synonyms: SCHEMBL9847872, DB-057994, N-(5-chloro-4-fluoro-2-nitrophenyl)-N-cyclopropylacetamide

Molecular Formula: C11H10ClFN2O3Molecular Weight: 272.660103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZNAZMHTVOERHW-UHFFFAOYSA-N

135861-09-5
N-(5-CHLORO-4-HYDROXY-2,3-DIMETHYL-PHENYL)-4-METHYL-BENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-4-hydroxy-2,3-dimethylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 5937-25-7
Synonyms: CBMicro_030107, Ambcb5937257, Oprea1_115540, Oprea1_695282, DivK1c_005483, MolPort-000-279-594, CDS1_004443, CID835021, ZINC00361236, BAS 00096875, BIM-0030310.P001, N-(5-Chloro-4-hydroxy-2,3-dimethyl-phenyl)-4-methyl-benzenesulfonamide

Molecular Formula: C15H16ClNO3SMolecular Weight: 325.810440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGZJHWPCRFNLSW-UHFFFAOYSA-N

5937-25-7
N-(5-CHLORO-4-METHOXY-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-4-methoxy-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 116-80-3
Synonyms: BRN 2783838, CID8319, LS-26121, N-(5-Chloro-4-methoxyanthraquinonyl)benzamide, 1-Benzoylamino-4-methoxy-5-chloranthrachinon, 1-Benzoylamino-5-chlor-4-methoxyanthrachinon, 1-Benzoylamino-4-methoxy-5-chloranthrachinon [Czech], 1-Benzoylamino-5-chlor-4-methoxyanthrachinon [Czech], 2-14-00-00172 (Beilstein Handbook Reference), BENZAMIDE, N-(5-CHLORO-4-METHOXYANTHRAQUINONYL)-

Molecular Formula: C22H14ClNO4Molecular Weight: 391.803860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUENIEUULTXURC-UHFFFAOYSA-N

116-80-3
N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-n-methylglycine (1 supplier)
Compound Structure IUPAC Name: 2-[(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1352999-05-3
Synonyms: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-methylglycine, ZINC74934193, AKOS015958098, F2145-0752

Molecular Formula: C11H11ClN2O2SMolecular Weight: 270.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FBYURQHDSIRDHH-UHFFFAOYSA-N

1352999-05-3
N-(5-CHLORO-4-METHYL-2-NITROPHENYL)ACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-4-methyl-2-nitrophenyl)acetamide | CAS Registry Number: 7149-78-2
Synonyms: Oprea1_412502, NSC72332, MolPort-001-822-593, CID251680, ZINC03883264, 10R-0625

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

InChIKey: KEELZFXRQAZCJA-UHFFFAOYSA-N

7149-78-2
N-(5-chloro-4-oxo-2-pyrrolidin-1-yl-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-4-oxo-2-pyrrolidin-1-ylquinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1086683-48-8
Synonyms: SCHEMBL2750476, ZINC140947500

Molecular Formula: C20H17ClF2N4O2Molecular Weight: 418.829 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUZXRZZKZROEHQ-UHFFFAOYSA-N

1086683-48-8
N-(5-chloro-6-methoxy-quinolin-8-yl)-N-propan-2-yl-pentane-1,5-diamine (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-6-methoxyquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine | CAS Registry Number: 7467-66-5
Synonyms: NSC400994, DTXSID30996189, AC1L8018, ZINC1593754, NSC-400994, N-(5-chloro-6-methoxyquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine, N~1~-(5-Chloro-6-methoxyquinolin-8-yl)-N~5~-(propan-2-yl)pentane-1,5-diamine

Molecular Formula: C18H26ClN3OMolecular Weight: 335.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZTUPXDSJRFMKO-UHFFFAOYSA-N

7467-66-5
N-(5-chloro-6-methoxyquinolin-8-yl)-n',n'-bis(2-methylpropyl)propane-1,3-diamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-6-methoxyquinolin-8-yl)-N',N'-bis(2-methylpropyl)propane-1,3-diamine;hydrochloride | CAS Registry Number: 5431-67-4
Synonyms: NSC13622, NSC-13622

Molecular Formula: C21H33Cl2N3OMolecular Weight: 414.412220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVORRTMTXAETER-UHFFFAOYSA-N

5431-67-4
N-(5-CHLORO-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)-P-TOLUENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 82-14-4
Synonyms: EINECS 201-397-5, CID66499, N-(5-Chloro-9,10-dihydro-9,10-dioxo-1-anthryl)-p-toluenesulphonamide

Molecular Formula: C21H14ClNO4SMolecular Weight: 411.858160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AEYNFHFXCAPUQI-UHFFFAOYSA-N

82-14-4
N-(5-chloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide (6 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 117-05-5
Synonyms: 1-Benzamido-5-chloroanthraquinone, 5-Benzoylamino-1-chloroanthraquinone, 1-x-5-Baa, 1-X-5-Baa [Russian], Anthraquinone, 1-benzamido-5-chloro-, Anthraquinone, 1-chloro-5-benzamido-, 1-Chlor-5-benzoylaminoanthrachinon [Czech], CCRIS 5606, 1-Chlor-5-benzoylaminoanthrachinon, BENZAMIDE, N-(5-CHLORO-1-ANTHRAQUINONYL)-, EINECS 204-168-8, NSC 13980, BRN 2819876, 1-Benzoylamino-5-chloranthrachinon [Czech], Benzamide, N-(5-chloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)-, N-(5-Chloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide, AC1L1QR2, SureCN9164434, CTK4B0125, MolPort-000-564-695

Molecular Formula: C21H12ClNO3Molecular Weight: 361.777880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDCUNNJIPITONP-UHFFFAOYSA-N

117-05-5
N-(5-CHLORO-O-TOLYL)CARBAMIC ACID 2-PROPYNYL ESTER (4 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl N-(5-chloro-2-methylphenyl)carbamate | CAS Registry Number: 32496-40-5
Synonyms: WLN: GR D1 CMVO2UU1, NSC74388, NSC 74388, CID36150, BRN 2374139, LS-49181, N-(5-Chloro-o-tolyl)carbamic acid 2-propynyl ester, CARBAMIC ACID, N-(5-CHLORO-o-TOLYL)-, 2-PROPYNYL ESTER, Carbanilic acid, 5-chloro-2-methyl-, 2-propynyl ester, Carbanilic acid, 5-chloro-2-methyl-, 2-propynyl ester (8CI)

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFRTXLLPFLJJGO-UHFFFAOYSA-N

32496-40-5
N-(5-Chloro-pyridin-2-yl)-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 86847-83-8
Synonyms: N-(5-CHLOROPYRIDIN-2-YL)PIVALAMIDE, N-(5-CHLOROPYRIDIN-2-YL)-2,2-DIMETHYLPROPANAMIDE, N-[5-chloropyridin-2-yl]-2,2-dimethylpropanamide, SCHEMBL28455, AURRUSCTIJAPQH-UHFFFAOYSA-N, AKOS004011341, AB11826, SC-34394, N-(5-chloro-2-pyridinyl)-2,2-dimethylpropanamide

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AURRUSCTIJAPQH-UHFFFAOYSA-N

86847-83-8
N-(5-chloro-pyridin-2-yl)-2-hydroxy-benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-2-hydroxybenzamide | CAS Registry Number: 130234-74-1
Synonyms: ST086826, N-(5-chloropyridin-2-yl)-2-hydroxybenzamide, Benzamide, N-(5-chloro-2-pyridinyl)-2-hydroxy-, ZINC06668522, ACMC-20mtjx, AC1OY75E, SureCN6105621, Oprea1_736494, CTK0F5825, MolPort-002-745-922, STK665278, AKOS000369734, MCULE-3893200723, N-(5-chloro-2-pyridinyl)-2-hydroxybenzamide, AI-204/40038530, N-(5-chloro(2-pyridyl))(2-hydroxyphenyl)carboxamide

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.665060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMFLQLMKAVSXEV-UHFFFAOYSA-N

130234-74-1
N-(5-chloro-pyridin-2-yl)-formamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)formamide | CAS Registry Number: 457957-85-6
Synonyms: N-(5-chloropyridin-2-yl)formamide, AC1MMWDO, SCHEMBL183711, ODNIFXLNUYPVHB-UHFFFAOYSA-N, ZINC5769391, AKOS003596812, N-(5-Chloro-pyridin-2-yl)-formamide, Formamide, N-(5-chloro-2-pyridinyl)-, AK205054

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODNIFXLNUYPVHB-UHFFFAOYSA-N

457957-85-6
N-(5-CHLORO-PYRIDIN-2-YL)-N'-(1,1-DIMETHYLETHYL)-N'-THIAZOL-2-YLGUANIDINE (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-1-(5-chloropyridin-2-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 72041-80-6
Synonyms: BRN 5580498, CHEBI:194505, CID3055128, LS-73383, Guanidine, 1-tert-butyl-2-(5-chloro-2-pyridyl)-3-(2-thiazolyl)-, N-(5-Chloro-2-pyridinyl)-N'-(1,1-dimethylethyl)-N''-2-thiazolylguanidine, Guanidine, N-(5-chloro-2-pyridinyl)-N'-(1,1-dimethylethyl)-N''-2-thiazolyl-, N-tert-Butyl-N'-(5-chloro-pyridin-2-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula: C13H16ClN5SMolecular Weight: 309.817640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RKXQCFQNCWHGNZ-UHFFFAOYSA-N

72041-80-6
N-(5-Chloro-pyridin-2-yl)-N-piperidin-4-ylmethyl-propionamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-N-(piperidin-4-ylmethyl)propanamide | CAS Registry Number: 1112990-91-6
Synonyms: SCHEMBL3037252, n-(5-chloro-pyridin-2-yl)-n-piperidin-4-ylmethyl-propionamide

Molecular Formula: C14H20ClN3OMolecular Weight: 281.784 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWGSCTHHZXHYCH-UHFFFAOYSA-N

1112990-91-6
N-(5-CHLORO-PYRIDIN-2-YL)PHTHALIMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(5-chloropyridin-2-yl)isoindole-1,3-dione | CAS Registry Number: 36935-88-3
Synonyms: N-(5-Chloro-2-pyridyl)phthalimide, MLS000520391, AC1LBBR4, Oprea1_652865, SureCN11584879, CTK4H7421, MolPort-003-180-485, HMS2358C24, ZINC00208137, AKOS001505430, AG-F-29217, MCULE-3026970082, SMR000130802, 2-(5-chloropyridin-2-yl)isoindole-1,3-dione, AG-690/09707024, 2-(5-Chloro-2-pyridinyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione,2-(5-chloro-2-pyridinyl)-

Molecular Formula: C13H7ClN2O2Molecular Weight: 258.659880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNQAHKGAKUEWGJ-UHFFFAOYSA-N

36935-88-3
N-(5-Chloro-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide (8 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 879326-78-0
Synonyms: N-(5-Chloro-pyridin-3-yl)-2,2-dimethyl-propionamide, N-(5-chloropyridin-3-yl)-2,2-dimethylpropanamide, AC1Q1LNO, CTK5F9169, MolPort-005-956-943, ZINC06643315, AKOS015848980, AB43807, AG-H-54681, N-(5-CHLOROPYRIDIN-3-YL)PIVALAMIDE, FT-0678298, A-6660, A842419, N-(5-chloro-3-pyridinyl)-2,2-dimethylpropanamide, I14-28572, N-(5-chloranylpyridin-3-yl)-2,2-dimethyl-propanamide, Propanamide,N-(5-chloro-3-pyridinyl)-2,2-dimethyl-

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXYASGLTJVGMHT-UHFFFAOYSA-N

879326-78-0
N-(5-Chloro-Pyridine-2-Yl)-5-Methoxy-2-Nitrobenzamide (8 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-5-methoxy-2-nitrobenzamide | CAS Registry Number: 280773-16-2
Synonyms: N-(5-Chloropyridin-2-yl)-5-methoxy-2-nitrobenzamide, SureCN297441, CTK8B9707, ANW-62931, SBB069458, ZINC54967423, AKOS016004270, QC-2689, AK101517, FT-0656654, TL80090104, A819319, S14-0809, N-(5-chloro-2-pyridinyl)-5-methoxy-2-nitrobenzamide, 2-nitro-N-(5-chloro-pyridin-2-yl)-5-methoxy-benzamide, N-(5-chloro-pyridine-2-yl)-5-methoxy-2-nitrobenzamide, Benzamide, N-(5-chloro-2-pyridinyl)-5-methoxy-2-nitro-, N-(5-chloranylpyridin-2-yl)-5-methoxy-2-nitro-benzamide

Molecular Formula: C13H10ClN3O4Molecular Weight: 307.689200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CTIVJPFRQHXZGT-UHFFFAOYSA-N

280773-16-2
N-(5-Chloro-pyrimidin-02-yl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)
N-(5-Chloro-pyrimidin-02-yl)-cyclohexane-1,4-diamine hydrochloride (0 suppliers)
N-(5-chloro-thiazol-2-yl)-4-nitro-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-4-nitrobenzamide | CAS Registry Number: 851202-99-8
Synonyms: SCHEMBL4293155, CYODBTMMZVAFAQ-UHFFFAOYSA-N, N-(5-Chloro-thiazol-2-yl)-4-nitro-benzamide, Benzamide, N-(5-chloro-2-thiazolyl)-4-nitro-

Molecular Formula: C10H6ClN3O3SMolecular Weight: 283.686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYODBTMMZVAFAQ-UHFFFAOYSA-N

851202-99-8
N-(5-CHLORO-THIOPHEN-2-YL)-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(5-chlorothiophen-2-yl)acetamide | CAS Registry Number: 42152-55-6
Synonyms: N-(5-chlorothiophen-2-yl)acetamide, SureCN248655, AGN-PC-00A6NI, CTK4I5770, Acetamide,N-(5-chloro-2-thienyl)-, N-(5-chloro-thiophen-2-yl)acetamide, AKOS005067073, AG-F-49883, KB-56061, FT-0639768, Thiophene,2-acetamido-5-chloro- (6CI);2-Acetamido-5-chlorothiophene;N-(5-Chloro-2-thienyl)acetamide;

Molecular Formula: C6H6ClNOSMolecular Weight: 175.635940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOKQTLKTJSMXEG-UHFFFAOYSA-N

42152-55-6
N-(5-chloromethyl-2-methylphenyl)-4-(4-phenylquinazolin-2-ylamino)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-(chloromethyl)-2-methylphenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059735-25-9
Synonyms: SCHEMBL4144425, FXGZKSPJWFOLTD-UHFFFAOYSA-N

Molecular Formula: C29H23ClN4OMolecular Weight: 478.980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXGZKSPJWFOLTD-UHFFFAOYSA-N

1059735-25-9
N-(5-chloropentyl)-N'-(2,4-difluorophenyl)urea (0 suppliers)
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