N-(5-Chloro-pyridin-2-yl)-2,2-dimethylpropanamide,N-(5-chloro-pyridin-2-yl)-2-hydroxy-benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

50501 to 50550 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-(5-Chloro-pyridin-2-yl)-2,2-dimethylpropanamide (5 suppliers)

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:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AURRUSCTIJAPQH-UHFFFAOYSA-N

86847-83-8

N-(5-chloro-pyridin-2-yl)-2-hydroxy-benzamide (3 suppliers)

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:	C₁₂H₉ClN₂O₂	Molecular Weight:	248.665060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HMFLQLMKAVSXEV-UHFFFAOYSA-N

130234-74-1

N-(5-CHLORO-PYRIDIN-2-YL)-2-METHYL-ACRYLAMIDE (0 suppliers)

N-(5-Chloro-pyridin-2-yl)-4-methyl-benzenesulfonamide (3 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 54818-84-7
Synonyms: N-(5-chloropyridin-2-yl)-4-methylbenzenesulfonamide, N-(5-chloro-2-pyridinyl)-4-methylbenzenesulfonamide, N-(5-chloro-pyridin-2-yl)-toluene-4-sulfonamide, Oprea1_187201, Oprea1_442478, MLS001203261, CHEMBL1877570, HMS2845E17, ZINC323984, STK078471, AKOS000615641, MCULE-3151358131, SMR000514079, ST45007854, J3.494.123H, Z-8371, SR-01000528163, N-(5-Chloro-2-pyridyl)-4-methylbenzenesulfonamide, SR-01000528163-1, (5-chloro(2-pyridyl))[(4-methylphenyl)sulfonyl]amine

Molecular Formula:	C₁₂H₁₁ClN₂O₂S	Molecular Weight:	282.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXJGFYBONFESMN-UHFFFAOYSA-N

54818-84-7

N-(5-Chloro-pyridin-2-yl)-5-hydroxy-2-nitro-benzamide (0 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-5-hydroxy-2-nitrobenzamide | CAS Registry Number: 1616693-62-9
Synonyms: SCHEMBL15855141, DB-109648

Molecular Formula:	C₁₂H₈ClN₃O₄	Molecular Weight:	293.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FMWBQLYSTIGOHS-UHFFFAOYSA-N

1616693-62-9

N-(5-chloro-pyridin-2-yl)-formamide (4 suppliers)

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:	C₆H₅ClN₂O	Molecular Weight:	156.569 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₁₆ClN₅S	Molecular Weight:	309.817640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RKXQCFQNCWHGNZ-UHFFFAOYSA-N

72041-80-6

N-(5-Chloro-pyridin-2-yl)-N-piperidin-4-ylmethyl-propionamide (0 suppliers)

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:	C₁₄H₂₀ClN₃O	Molecular Weight:	281.784 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWGSCTHHZXHYCH-UHFFFAOYSA-N

1112990-91-6

N-(5-CHLORO-PYRIDIN-2-YL)PHTHALIMIDE (4 suppliers)

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:	C₁₃H₇ClN₂O₂	Molecular Weight:	258.659880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNQAHKGAKUEWGJ-UHFFFAOYSA-N

36935-88-3

N-(5-Chloro-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide (9 suppliers)

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:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXYASGLTJVGMHT-UHFFFAOYSA-N

879326-78-0

N-(5-Chloro-Pyridine-2-Yl)-5-Methoxy-2-Nitrobenzamide (9 suppliers)

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:	C₁₃H₁₀ClN₃O₄	Molecular Weight:	307.689200 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₀H₆ClN₃O₃S	Molecular Weight:	283.686 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CYODBTMMZVAFAQ-UHFFFAOYSA-N

851202-99-8

N-(5-CHLORO-THIOPHEN-2-YL)-ACETAMIDE (8 suppliers)

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:	C₆H₆ClNOS	Molecular Weight:	175.635940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LOKQTLKTJSMXEG-UHFFFAOYSA-N

42152-55-6

N-(5-Chlorobenzo[d][1,3]dioxol-4-yl)-5,7-difluoroquinazolin-4-amine (0 suppliers)

893428-69-8

N-(5-chloromethyl-2-methylphenyl)-4-(4-phenylquinazolin-2-ylamino)benzamide (0 suppliers)

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:	C₂₉H₂₃ClN₄O	Molecular Weight:	478.980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FXGZKSPJWFOLTD-UHFFFAOYSA-N

1059735-25-9

N-(5-CHLOROMETHYL-THIAZOL-2-YL)-ACETAMIDE (0 suppliers)

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

N-(5-chloropentyl)-N'-(3,4-dichlorophenyl)urea (0 suppliers)

N-(5-chloropentyl)-N'-[2-(methylthio)phenyl]urea (0 suppliers)

N-(5-CHLOROPENTYL)-N-METHYLAMINOACETO-2,6-XYLIDIDE (5 suppliers)

IUPAC Name: 2-[5-chloropentyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 29622-29-5
Synonyms: Rad 150, CID32771, N-(5-Chloropentyl)-N-methylaminoaceto-2,6-xylidide, 2-((5-Chloropentyl)methylamino)-N-(2,6-dimethylphenyl)acetamide

Molecular Formula:	C₁₆H₂₅ClN₂O	Molecular Weight:	296.835500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNBRULDYJXFJRD-UHFFFAOYSA-N

29622-29-5

N-(5-Chloropentyl)acetamide (2 suppliers)

IUPAC Name: N-(5-chloropentyl)acetamide | CAS Registry Number: 32769-61-2
Synonyms: N-(5-chloropentyl)acetamide, AKOS006382134, ZINC104713173

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONKGMPAWHROVBK-UHFFFAOYSA-N

32769-61-2

N-(5-chloropentyl)cyclohexanamine;hydrochloride (2 suppliers)

IUPAC Name: N-(5-chloropentyl)cyclohexanamine;hydrochloride | CAS Registry Number: 6943-80-2
Synonyms: NSC54790, NSC-54790

Molecular Formula:	C₁₁H₂₃Cl₂N	Molecular Weight:	240.213020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FEUTXXMHORABEZ-UHFFFAOYSA-N

6943-80-2

N-(5-chloropyrazin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(5-chloropyrazin-2-yl)acetamide | CAS Registry Number: 136309-12-1
Synonyms: AGN-PC-041CI2, N-(5-Chloro-2-pyrazinyl)acetamide

Molecular Formula:	C₆H₆ClN₃O	Molecular Weight:	171.584340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFGHFVDGSPMWCQ-UHFFFAOYSA-N

136309-12-1

N-(5-Chloropyridin-2-yl)-1,1,1-trifluoromethanesulfonamide hydrochloride (1 supplier)

IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoromethanesulfonamide;hydrochloride | CAS Registry Number: 2365418-58-0
Synonyms: N-(5-Chloropyridin-2-yl)-1,1,1-trifluoromethanesulfonamide;hydrochloride, starbld0034700, BS-35060

Molecular Formula:	C₆H₅Cl₂F₃N₂O₂S	Molecular Weight:	297.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BLLYEDCKHFBHPR-UHFFFAOYSA-N

2365418-58-0

N-(5-chloropyridin-2-yl)-1,2,3-thiadiazole-4-carboxamide (3 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)thiadiazole-4-carboxamide | CAS Registry Number: 478261-67-5
Synonyms: N-(5-chloro-2-pyridinyl)-1,2,3-thiadiazole-4-carboxamide, N-(5-chloropyridin-2-yl)thiadiazole-4-carboxamide, ZINC1403368, MFCD00975385, AKOS005104575, 9L-583S, MCULE-2239792540

Molecular Formula:	C₈H₅ClN₄OS	Molecular Weight:	240.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJZNEPCRIAPSSQ-UHFFFAOYSA-N

478261-67-5

N-(5-chloropyridin-2-yl)-2-(2,4-dichlorophenoxy)acetamide (1 supplier)

IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2,4-dichlorophenoxy)acetamide | CAS Registry Number: 5530-07-4
Synonyms: ST50910412, ZINC00437172, AC1LHXRL, CBMicro_000056, Oprea1_706048, MLS000107151, CHEMBL1563855, MolPort-001-018-709, HMS2502H07, ZINC437172, SMSF0005984, STK396184, AKOS003238084, CB01215, MCULE-3994786043, SMR000111523, BIM-0000139.P001, 2-(2,4-dichlorophenoxy)-N-(5-chloro(2-pyridyl))acetamide

Molecular Formula:	C₁₃H₉Cl₃N₂O₂	Molecular Weight:	331.581760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCWMMCLQYIJURW-UHFFFAOYSA-N

5530-07-4

N-(5-chloropyridin-2-yl)-2-(dimethylamino)acetamide (0 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-2-(dimethylamino)acetamide | CAS Registry Number: 517902-77-1
Synonyms: STK482850, AC1MPVRM, MolPort-002-309-028, AKOS003314733, MCULE-8785248508, DA-05278, N-(5-chloropyridin-2-yl)-N~2~,N~2~-dimethylglycinamide

Molecular Formula:	C₉H₁₂ClN₃O	Molecular Weight:	213.664080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWQCVRFODKCXOF-UHFFFAOYSA-N

517902-77-1

N-(5-Chloropyridin-2-yl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide (2 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide | CAS Registry Number: 439111-83-8
Synonyms: N-(5-chloro-2-pyridinyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanamide, N-(5-chloropyridin-2-yl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide, AC1MYP5E, Bionet1_004824, HMS582N06, KS-00003DOU, AKOS005100002, MCULE-2776493703, 7R-1360, N-(5-chloropyridin-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide

Molecular Formula:	C₁₆H₁₂ClF₃N₄O	Molecular Weight:	368.744 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GUORXQIHQDVKED-UHFFFAOYSA-N

439111-83-8

N-(5-chloropyridin-2-yl)-2-cyanoacetamide (3 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-2-cyanoacetamide | CAS Registry Number: 157141-56-5
Synonyms: SCHEMBL9191455, MolPort-000-482-657, STK515787, ZINC16742029, AKOS002199487, BS-4078, MCULE-4411095961, N-(5-chloro(2-pyridyl))-2-cyanoacetamide, ST45210061, ST50122505

Molecular Formula:	C₈H₆ClN₃O	Molecular Weight:	195.605740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEDCRQBKUTUWRG-UHFFFAOYSA-N

157141-56-5

N-(5-chloropyridin-2-yl)-2-fluorobenzamide (1 supplier)

IUPAC Name: N-(5-chloropyridin-2-yl)-2-fluorobenzamide | CAS Registry Number: 34556-81-5
Synonyms: BRN 0405160, N-(5-Chloro-2-pyridinyl)-2-fluorobenzamide, N-(5-Chloro-2-pyridyl)-2-fluorobenzamide, ST50000522, N-(5-Chloro-pyridin-2-yl)-2-fluoro-benzamide, BENZAMIDE, N-(5-CHLORO-2-PYRIDINYL)-2-FLUORO-, AGN-PC-0JKPAM, AC1L1WI0, Oprea1_101534, Oprea1_471221, cid_36851, MLS000523738, CHEMBL1510806, MolPort-001-485-821, HMS2378B23, STK046547, ZINC00290676, AKOS000629438, MCULE-1472622150, NCGC00245035-01

Molecular Formula:	C₁₂H₈ClFN₂O	Molecular Weight:	250.656123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REOUSSGUTFKMAI-UHFFFAOYSA-N

34556-81-5

N-(5-Chloropyridin-2-yl)-2-hydroxyacetamide (0 suppliers)

N-(5-CHLOROPYRIDIN-2-YL)-2-HYDROXYPROPANAMIDE (0 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-2-hydroxypropanamide | CAS Registry Number: 1512910-94-9
Synonyms: N-(5-chloropyridin-2-yl)-2-hydroxypropanamide, starbld0015243, MFCD26712580, AKOS023506182, NS-02051

Molecular Formula:	C₈H₉ClN₂O₂	Molecular Weight:	200.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCKDXXBIERHKGB-UHFFFAOYSA-N

1512910-94-9

N-(5-chloropyridin-2-yl)-2-nitrobenzamide (1 supplier)

IUPAC Name: N-(5-chloropyridin-2-yl)-2-nitrobenzamide | CAS Registry Number: 280771-60-0
Synonyms: ST50720984, BAS 00464000, AC1LG7ZB, Oprea1_714334, Oprea1_792952, MLS000710981, SCHEMBL2438920, CHEMBL1418638, MolPort-001-520-697, QXWYDYPKQDCXMY-UHFFFAOYSA-N, HMS2656F23, STK175582, ZINC00243340, AKOS000595831, MCULE-8902106055, SMR000280748, N-(5-chloropyridin-2-yl)-2-nitro-benzamide, N-(5-chloropyridine-2-yl)-2-nitrobenzamide, N-(5-Chloro-pyridin-2-yl)-2-nitro-benzamide, N-(5-chloro(2-pyridyl))(2-nitrophenyl)carboxamide

Molecular Formula:	C₁₂H₈ClN₃O₃	Molecular Weight:	277.663220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QXWYDYPKQDCXMY-UHFFFAOYSA-N

280771-60-0

N-(5-chloropyridin-2-yl)-2-pyridin-2-ylsulfanyl-butanamide (0 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-2-pyridin-2-ylsulfanylbutanamide | CAS Registry Number: 6198-82-9
Synonyms: AC1MF7XY, ChemDiv2_003545, Ambcb6198829, CTK2F4961, MolPort-001-973-905, HMS1379B03, AKOS000713575, CCG-107865, MCULE-2963840689, IDI1_002260, BAS 02104738, N-(5-chloropyridin-2-yl)-2-pyridin-2-ylsulfanylbutanamide, N-(5-Chloro-pyridin-2-yl)-2-(pyridin-2-ylsulfanyl)-butyramide

Molecular Formula:	C₁₄H₁₄ClN₃OS	Molecular Weight:	307.798460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSMWDSFRFPGKEZ-UHFFFAOYSA-N

6198-82-9

N-(5-chloropyridin-2-yl)-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-3-yl)propanamide (1 supplier)

1190839-06-5

N-(5-chloropyridin-2-yl)-3-(trifluoromethyl)benzamide (1 supplier)

IUPAC Name: N-(5-chloropyridin-2-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 34556-80-4
Synonyms: BRN 0422728, N-(5-Chloro-2-pyridinyl)-3-(trifluoromethyl)benzamide, ST50860252, N-(5-Chloro-2-pyridyl)-3-trifluoromethylbenzamide, BENZAMIDE, N-(5-CHLORO-2-PYRIDINYL)-3-(TRIFLUOROMETHYL)-, AGN-PC-0JKPAL, AC1L1WHX, MolPort-001-613-622, STK462999, ZINC01052243, AKOS003347789, MCULE-6568385809, LS-26213, N-(5-chloro(2-pyridyl))[3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₃H₈ClF₃N₂O	Molecular Weight:	300.663630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMRAAOAEGCUEIJ-UHFFFAOYSA-N

34556-80-4

n-(5-Chloropyridin-2-yl)-3-methylbut-2-enamide (0 suppliers)

1209923-91-0

N-(5-chloropyridin-2-yl)-4-fluorobenzamide (0 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-4-fluorobenzamide | CAS Registry Number: 327991-18-4
Synonyms: benzamide,n-(5-chloro-2-pyridinyl)-4-fluoro-, Oprea1_286672, Oprea1_629705, ZINC2765377, STK236031, AKOS000644274, MCULE-2177059071, CS-0332996, Benzamide, 4-fluoro-N-(5-chloro-2-pyridyl)-, N-(5-Chloro-2-pyridinyl)-4-fluorobenzamide #, N~1~-(5-chloro-2-pyridyl)-4-fluorobenzamide, SR-01000510797, SR-01000510797-1

Molecular Formula:	C₁₂H₈ClFN₂O	Molecular Weight:	250.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCVSEWGMLJUHIB-UHFFFAOYSA-N

327991-18-4

N-(5-chloropyridin-2-yl)-4-fluorobenzenesulfonamide (0 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-4-fluorobenzenesulfonamide | CAS Registry Number: 328009-22-9
Synonyms: C11H8ClFN2O2S, Oprea1_659349, Oprea1_668307, MLS001203764, CHEMBL1490052, N-(5-Chloro-pyridin-2-yl)-4-fluoro-benzenesulfonamide, HMS2813E12, ZINC296624, STL356693, AKOS000597472, SMR000516913, CS-0318096, AG-205/36483013, N-(5-chloro-2-pyridinyl)-4-fluorobenzenesulfonamide, Z45671569

Molecular Formula:	C₁₁H₈ClFN₂O₂S	Molecular Weight:	286.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWIHJZQCDUPCKV-UHFFFAOYSA-N

328009-22-9

N-(5-Chloropyridin-2-yl)-4-methylbenzamide (3 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-4-methylbenzamide | CAS Registry Number: 335420-09-2
Synonyms: N-(5-chloropyridin-2-yl)-4-methylbenzamide, BAS 02242164, ST50012725, N-(5-Chloro-pyridin-2-yl)-4-methyl-benzamide, MLS000029143, AC1LD9U1, TimTec1_006400, Oprea1_358480, Oprea1_732033, CTK8C0716, MolPort-001-978-194, HMS1552C20, HMS2475N06, ANW-65168, STK079885, ZINC00255989, AKOS000627063, MCULE-1024274006, AK103041, SMR000011220

Molecular Formula:	C₁₃H₁₁ClN₂O	Molecular Weight:	246.692240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GENAZTIIDZVFNK-UHFFFAOYSA-N

335420-09-2

N-(5-chloropyridin-2-yl)-4-nitrobenzamide (1 supplier)

IUPAC Name: N-(5-chloropyridin-2-yl)-4-nitrobenzamide | CAS Registry Number: 36845-13-3
Synonyms: Benzamide, N-(5-chloro-2-pyridinyl)-4-nitro-, BRN 0417889, N-(5-Chloro-2-pyridinyl)-4-nitrobenzamide, AC1L4ZSU, AC1Q5NVM, AGN-PC-0JN7EF, Oprea1_456441, Oprea1_497957, MolPort-001-026-118, AR-1H8104, STK414478, ZINC00219936, AKOS000727702, MCULE-9528241878, BAS 00093509, LS-26211, EU-0017321, N-(5-chloropyridin-2-yl)-4-nitro-benzamide, ST45173375, ST50216454

Molecular Formula:	C₁₂H₈ClN₃O₃	Molecular Weight:	277.663220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZJHBCRXWKBZRB-UHFFFAOYSA-N

36845-13-3

N-(5-chloropyridin-2-yl)-5-propylthiophene-3-carboxamide (0 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-5-propylthiophene-3-carboxamide | CAS Registry Number: 774589-93-4
Synonyms: ST50901633, AC1LOT7X, MLS001223743, SCHEMBL2669852, CHEMBL1521849, MolPort-001-614-159, HMS2985O04, STK463705, ZINC01055534, AKOS003352566, MCULE-8196022204, DA-03430, SMR000679560, N-(5-chloro(2-pyridyl))(5-propyl(3-thienyl))carboxamide

Molecular Formula:	C₁₃H₁₃ClN₂OS	Molecular Weight:	280.773120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHUXEKGCBDVDBF-UHFFFAOYSA-N

774589-93-4

N-(5-chloropyridin-2-yl)-7-oxo-1-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide (1 supplier)

IUPAC Name: N-(5-chloropyridin-2-yl)-7-oxo-1-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide | CAS Registry Number: 87948-61-6
Synonyms: N-(5-Chloro-2-pyridinyl)-7-oxo-1-phenyl-1,7-dihydropyrazolo(1,5-a)pyrimidine-6-carboxamide, Pyrazolo(1,5-a)pyrimidine-6-carboxamide, 1,7-dihydro-N-(5-chloro-2-pyridinyl)-7-oxo-1-phenyl-, AC1MIK5W, LS-129218

Molecular Formula:	C₁₈H₁₂ClN₅O₂	Molecular Weight:	365.773180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QEBWDCWLZBMDQO-UHFFFAOYSA-N

87948-61-6

N-(5-Chloropyridin-2-yl)-N'-(3,4-dichlorophenyl)propanediamide (2 suppliers)

IUPAC Name: N'-(5-chloropyridin-2-yl)-N-(3,4-dichlorophenyl)propanediamide | CAS Registry Number: 338392-31-7
Synonyms: N-(5-chloropyridin-2-yl)-N'-(3,4-dichlorophenyl)propanediamide, N~1~-(5-chloro-2-pyridinyl)-N~3~-(3,4-dichlorophenyl)malonamide, Bionet1_002500, Oprea1_402913, CHEMBL4529891, HMS575I22, KS-000032QV, ZINC1405816, AKOS005083177, MCULE-6188415062, 1M-947

Molecular Formula:	C₁₄H₁₀Cl₃N₃O₂	Molecular Weight:	358.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FLXYOTFBQPTSLT-UHFFFAOYSA-N

338392-31-7

N-(5-chloropyridin-2-yl)-N'-(4-ethylphenyl)urea (1 supplier)

681845-53-4

N-(5-CHLOROPYRIDIN-2-YL)-N'-[(1S,2S,4R)-4-[(DIMETHYLAMINO)CARBONYL]-2-[[(5-METHYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDIN-2-YL)CARBONYL]AMINO]CYCLOHEXYL]ETHANEDIAMIDE-D6 (0 suppliers)

N-(5-chloropyridin-2-yl)-N'-phenylurea (2 suppliers)

IUPAC Name: 1-(5-chloropyridin-2-yl)-3-phenylurea | CAS Registry Number: 10461-91-3
Synonyms: 1-(5-chloropyridin-2-yl)-3-phenylurea, AG-389/30939059, ZINC00340573, AC1LGKF6, CTK0G6194, MolPort-002-085-506, STK367531, AKOS003659797, MCULE-3570089270, N-(5-chloro-2-pyridinyl)-N'-phenylurea, [(5-chloro(2-pyridyl))amino]-N-benzamide, ST50932835, Urea, N-(5-chloro-2-pyridinyl)-N'-phenyl-

Molecular Formula:	C₁₂H₁₀ClN₃O	Molecular Weight:	247.680300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTIHUAKSLYLXGC-UHFFFAOYSA-N

10461-91-3

N-(5-chloropyridin-2-yl)benzamide (2 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)benzamide | CAS Registry Number: 258338-66-8
Synonyms: benzamide,n-(5-chloro-2-pyridinyl)-, AC1NM7PE, Oprea1_512197, SCHEMBL7069217, RBITUHRFBJZRJD-UHFFFAOYSA-N, AKOS008766561, SC-60703, KB-271003, PB244577168

Molecular Formula:	C₁₂H₉ClN₂O	Molecular Weight:	232.665660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBITUHRFBJZRJD-UHFFFAOYSA-N

258338-66-8

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