N-(5-Chloro-4-fluoro-2-methylphenyl)acetamide,N-(5-chloro-4-fluoro-2-nitrophenyl)-N-cyclopropylAcetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

50551 to 50600 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(5-Chloro-4-fluoro-2-methylphenyl)acetamide (2 suppliers)

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:	C₉H₉ClFNO	Molecular Weight:	201.625 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGALWCRXPHDEAR-UHFFFAOYSA-N

1434142-01-4

N-(5-chloro-4-fluoro-2-nitrophenyl)-N-cyclopropylAcetamide (0 suppliers)

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:	C₁₁H₁₀ClFN₂O₃	Molecular Weight:	272.660103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZNAZMHTVOERHW-UHFFFAOYSA-N

135861-09-5

N-(5-CHLORO-4-HYDROXY-2,3-DIMETHYL-PHENYL)-4-METHYL-BENZENESULFONAMIDE (1 supplier)

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:	C₁₅H₁₆ClNO₃S	Molecular Weight:	325.810440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGZJHWPCRFNLSW-UHFFFAOYSA-N

5937-25-7

N-(5-chloro-4-iodo-2-methyl-phenyl)-2,2-dimethyl-propanamide (0 suppliers)

2940949-84-6

N-(5-CHLORO-4-METHOXY-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL)BENZAMIDE (4 suppliers)

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:	C₂₂H₁₄ClNO₄	Molecular Weight:	391.803860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUENIEUULTXURC-UHFFFAOYSA-N

116-80-3

N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-n-methylglycine (2 suppliers)

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:	C₁₁H₁₁ClN₂O₂S	Molecular Weight:	270.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FBYURQHDSIRDHH-UHFFFAOYSA-N

1352999-05-3

N-(5-CHLORO-4-METHYL-2-NITROPHENYL)ACETAMIDE (7 suppliers)

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:	C₉H₉ClN₂O₃	Molecular Weight:	228.632360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEELZFXRQAZCJA-UHFFFAOYSA-N

7149-78-2

N-(5-Chloro-4-methylthiazol-2-yl)acetamide (1 supplier)

21478-92-2

N-(5-chloro-4-oxo-2-pyrrolidin-1-yl-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide (0 suppliers)

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:	C₂₀H₁₇ClF₂N₄O₂	Molecular Weight:	418.829 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₁₈H₂₆ClN₃O	Molecular Weight:	335.900 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₂₁H₃₃Cl₂N₃O	Molecular Weight:	414.412220 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₁H₁₄ClNO₄S	Molecular Weight:	411.858160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AEYNFHFXCAPUQI-UHFFFAOYSA-N

82-14-4

N-(5-chloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide (5 suppliers)

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:	C₂₁H₁₂ClNO₃	Molecular Weight:	361.777880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDCUNNJIPITONP-UHFFFAOYSA-N

117-05-5

N-(5-CHLORO-O-TOLYL)CARBAMIC ACID 2-PROPYNYL ESTER (4 suppliers)

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:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.655600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFRTXLLPFLJJGO-UHFFFAOYSA-N

32496-40-5

N-(5-Chloro-pyridin-2-yl)-2,2-dimethylpropanamide (4 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 (2 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 (2 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 (3 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 (7 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 (7 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 (7 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 (4 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 (1 supplier)

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 (2 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 (0 suppliers)

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 (0 suppliers)

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

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