N-(2-Chloro-4-nitrophenyl)hexane-1,6-diamine hydrochloride,N-(2-Chloro-4-oxopentyl)-7-methoxy-N-methyl-4-tetradecenamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

25701 to 25750 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Chloro-4-nitrophenyl)hexane-1,6-diamine hydrochloride (2 suppliers)

IUPAC Name: N'-(2-chloro-4-nitrophenyl)hexane-1,6-diamine;hydrochloride | CAS Registry Number: 1047669-60-2
Synonyms: 361462-70-6, N1-(2-Chloro-4-nitrophenyl)hexane-1,6-diamine hydrochloride, MFCD02625900, AKOS000288834, N-(2-Chloro-4-nitrophenyl)hexane-1,6-diamine (HCl)

Molecular Formula:	C₁₂H₁₉Cl₂N₃O₂	Molecular Weight:	308.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XXSXYRKCXKDSIE-UHFFFAOYSA-N

1047669-60-2

N-(2-Chloro-4-oxopentyl)-7-methoxy-N-methyl-4-tetradecenamide (1 supplier)

IUPAC Name: (E)-N-(2-chloro-4-oxopentyl)-7-methoxy-N-methyltetradec-4-enamide | CAS Registry Number: 75332-35-3
Synonyms: N- -7-methoxy-N-methyl-4-tetradecenamide

Molecular Formula:	C₂₁H₃₈ClNO₃	Molecular Weight:	387.984320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCKYDZDRDJIJSD-PKNBQFBNSA-N

75332-35-3

N-(2-CHLORO-4-PHENYL-PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-chloro-4-phenylphenyl)acetamide | CAS Registry Number: 146474-28-4
Synonyms: NSC79282, CID177834

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.704180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LOIQKOAVZIQOCN-UHFFFAOYSA-N

146474-28-4

N-(2-CHLORO-4-PHENYLDIAZENYL-PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-chloro-4-phenyldiazenylphenyl)acetamide | CAS Registry Number: 22608-33-9
Synonyms: NSC73097, MolPort-002-891-725, BTB 06463, CID252004, ZINC18130342

Molecular Formula:	C₁₄H₁₂ClN₃O	Molecular Weight:	273.717580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMTDTOIZWATUSI-UHFFFAOYSA-N

22608-33-9

N-(2-Chloro-4-pivaloylpyridin-3-yl)pivalamide (2 suppliers)

IUPAC Name: N-[2-chloro-4-(2,2-dimethylpropanoyl)pyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1951444-95-3
Synonyms: N-(2-Chloro-4-(pivaloyl)pyridin-3-yl)pivalamide, AKOS027331559, ZINC261507624, AS-41180

Molecular Formula:	C₁₅H₂₁ClN₂O₂	Molecular Weight:	296.795 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJQLZSGRAMZAGA-UHFFFAOYSA-N

1951444-95-3

N-(2-Chloro-4-pyridinyl)-N'-(1-methylethyl)-urea (6 suppliers)

IUPAC Name: 1-(2-chloropyridin-4-yl)-3-propan-2-ylurea | CAS Registry Number: 116681-70-0
Synonyms: N-(2-CHLORO-4-PYRIDINYL)-N'-(1-METHYLETHYL)-UREA, Urea,N-(2-chloro-4-pyridinyl)-N'-(1-methylethyl)-, ACMC-1BQKI, AGN-PC-001H6C, CTK4A9937, ZINC14983332, AKOS015908528, AG-D-38206, I14-34313, N-(2-Chloro-4-pyridinyl)-N'-(1-methylethyl)-urea;, Urea, N-(2-chloro-4-pyridinyl)-N'-(1-methylethyl)-

Molecular Formula:	C₉H₁₂ClN₃O	Molecular Weight:	213.664080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKOOJCAAVHUJIV-UHFFFAOYSA-N

116681-70-0

N-(2-Chloro-4-pyridinyl)benzamide (3 suppliers)

IUPAC Name: N-(2-chloropyridin-4-yl)benzamide | CAS Registry Number: 591754-12-0
Synonyms: ZINC75282821, AKOS016617398

Molecular Formula:	C₁₂H₉ClN₂O	Molecular Weight:	232.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIAMRMDFJCKFNO-UHFFFAOYSA-N

591754-12-0

N-(2-chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine (11 suppliers)

IUPAC Name: N-(2-chloropyrimidin-4-yl)-2,3-dimethylindazol-6-amine | CAS Registry Number: 444731-74-2
Synonyms: N-(2-CHLOROPYRIMIDIN-4-YL)-2,3-DIMETHYL-2H-INDAZOL-6-AMINE, 2H-Indazol-6-amine, N-(2-chloro-4-pyrimidinyl)-2,3-dimethyl-, AGN-PC-00D5R7, CTK8C1124, ANW-65931, AKOS015918002, QC-5728, AK-87345, KB-258107, AM20090658, FT-0687640, X3179, I14-8816

Molecular Formula:	C₁₃H₁₂ClN₅	Molecular Weight:	273.720880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCUMWVJJSLLWHQ-UHFFFAOYSA-N

444731-74-2

N-(2-chloro-4-pyrimidinyl)-3-methyl-1H-Indazol-6-amine (0 suppliers)

IUPAC Name: N-(2-chloropyrimidin-4-yl)-3-methyl-2H-indazol-6-amine | CAS Registry Number: 444731-66-2
Synonyms: KB-55420, N-(2-chloropyrimidin-4-yl)-3-methyl-1H-indazol-6-amine

Molecular Formula:	C₁₂H₁₀ClN₅	Molecular Weight:	259.694300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SVNKYHODKSWCIB-UHFFFAOYSA-N

444731-66-2

N-(2-CHLORO-4-PYRIMIDINYL)-GLYCINE (1 supplier)

IUPAC Name: 2-[(2-chloropyrimidin-4-yl)amino]acetic acid | CAS Registry Number: 849751-74-2
Synonyms: AGN-PC-04RZG1, SCHEMBL4648505, N-(2-chloro-4-pyrimidinyl)-glycine, AKOS006305106, Glycine, N-(2-chloro-4-pyrimidinyl)-, TL8005551

Molecular Formula:	C₆H₆ClN₃O₂	Molecular Weight:	187.583740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQGDHSMTKQGSLS-UHFFFAOYSA-N

849751-74-2

N-(2-chloro-4-pyrimidinyl)-n,2,3-trimethyl-2H-indazol-6-amine (15 suppliers)

IUPAC Name: N-(2-chloropyrimidin-4-yl)-N,2,3-trimethylindazol-6-amine | CAS Registry Number: 444731-75-3
Synonyms: N-(2-CHLOROPYRIMIDIN-4-YL)-N,2,3-TRIMETHYL-2H-INDAZOL-6-AMINE, 2H-Indazol-6-amine, N-(2-chloro-4-pyrimidinyl)-N,2,3-trimethyl-, AGN-PC-00CL4G, CTK4I8238, ANW-44025, ZINC35928937, AKOS015918031, AG-F-56127, QC-5738, RP29973, AK-94428, KB-258108, AM20090657, FT-0687641, X3180, I14-8817, F9995-1141, 2H-Indazol-6-amine,N-(2-chloro-4-pyrimidinyl)-N,2,3-trimethyl-, (2-Chloro-pyrimidin-4-yl)-(2,3-dimethyl-2H-indazol-6-yl)-methyl-amine

Molecular Formula:	C₁₄H₁₄ClN₅	Molecular Weight:	287.747460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVGMRZQSSNNTFY-UHFFFAOYSA-N

444731-75-3

N-(2-chloro-4-pyrimidinyl)-N,3-dimethyl-1H-Indazol-6-amine (0 suppliers)

IUPAC Name: N-(2-chloropyrimidin-4-yl)-N,3-dimethyl-2H-indazol-6-amine | CAS Registry Number: 444731-85-5
Synonyms: KB-55421, N-(2-chloropyrimidin-4-yl)-N,3-dimethyl-1H-indazol-6-amine

Molecular Formula:	C₁₃H₁₂ClN₅	Molecular Weight:	273.720880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBPAAAOPILYQDC-UHFFFAOYSA-N

444731-85-5

N-(2-CHLORO-4-SULFAMOYL-PHENYL)-3-PHENYL-BUTANAMIDE (2 suppliers)

IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-3-phenylbutanamide | CAS Registry Number: 68252-76-6
Synonyms: BRN 2174076, CID3051969, LS-30990, Benzenepropanamide, N-(4-(aminosulfonyl)-2-chlorophenyl)-beta-methyl-, N-(4-(Aminosulfonyl)-2-chlorophenyl)-beta-methylbenzenepropanamide

Molecular Formula:	C₁₆H₁₇ClN₂O₃S	Molecular Weight:	352.835780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JMFMZOFABXASMP-UHFFFAOYSA-N

68252-76-6

N-(2-chloro-4-sulfamoylphenyl)-n-methyl-3-phenylbutanamide (0 suppliers)

IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-N-methyl-3-phenylbutanamide | CAS Registry Number: 68252-77-7
Synonyms: N-(4-(Aminosulfonyl)-2-chlorophenyl)-N,beta-dimethylbenzenepropanamide, Benzenepropanamide, N-(4-(aminosulfonyl)-2-chlorophenyl)-N,beta-dimethyl-, AC1MHICW, LS-30989, N-(2-chloro-4-sulfamoylphenyl)-N-methyl-3-phenylbutanamide

Molecular Formula:	C₁₇H₁₉ClN₂O₃S	Molecular Weight:	366.862360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARJVXJRYNYNSLM-UHFFFAOYSA-N

68252-77-7

N-(2-chloro-4-tert-butyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-73-7

N-(2-CHLORO-5,6,7,8-TETRAHYDROACRIDIN-9-YL)-N,N-DIETHYL-PROPANE-1,3-DIAMINE (3 suppliers)

IUPAC Name: 3-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)azaniumyl]propyl-diethylazanium dichloride | CAS Registry Number: 5393-97-5
Synonyms: NSC 2461, CID21489, LS-14468, 7-Chloro-9-(3-(diethylamino)propylamino)-1,2,3,4-tetrahydroacridine dihydrochloride, Acridine, 1,2,3,4-tetrahydro-7-chloro-9-(3-(diethylamino)propylamino)-, dihydrochloride, 1,3-Propanediamine, N'-(7-chloro-1,2,3,4-tetrahydro-9-acridinyl)-N,N-diethyl-, dihydrochloride, 1,3-Propanediamine, N'-(7-chloro-1,2,3,4-tetrahydro-9-acridinyl)-N,N-diethyl-, dihydrochloride (9CI)

Molecular Formula:	C₂₀H₃₀Cl₃N₃	Molecular Weight:	418.831300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYDJRAHQPKXMDP-UHFFFAOYSA-N

5393-97-5

N-(2-CHLORO-5,6,7,8-TETRAHYDROACRIDIN-9-YL)-N,N-DIMETHYL-PROPANE-1,3-DIAMINE (3 suppliers)

IUPAC Name: N-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 6297-84-3
Synonyms: NSC45730, NCIStruc1_001276, NCIStruc2_001291, NCI45730, CID239932, NCGC00013552, NSC-45730, NCGC00096665-01, NCI60_004080, N1-(7-chloro-1,2,3,4-tetrahydro-9-acridinyl)-N3,N3-dimethyl-1,3-propanediamine

Molecular Formula:	C₁₈H₂₄ClN₃	Molecular Weight:	317.856260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGFKZQRIWFBYKO-UHFFFAOYSA-N

6297-84-3

N-(2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)-2-(THIOPHEN-2-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-thiophen-2-ylacetamide | CAS Registry Number: 2246755-99-5
Synonyms: N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-(thiophen-2-yl)acetamide, N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-thiophen-2-ylacetamide, AS-78135, D94202

Molecular Formula:	C₁₈H₂₁BClNO₃S	Molecular Weight:	377.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XEPIDSKVFVQYJM-UHFFFAOYSA-N

2246755-99-5

N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-methoxyacetamide (2 suppliers)

IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide | CAS Registry Number: 2246751-94-8
Synonyms: N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide, N-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-methoxyacetamide, AS-78063, D93705

Molecular Formula:	C₁₅H₂₁BClNO₄	Molecular Weight:	325.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNYMJYUPPPUVSF-UHFFFAOYSA-N

2246751-94-8

N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-methylbutanamide (3 suppliers)

IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-methylbutanamide | CAS Registry Number: 2246671-04-3
Synonyms: N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-methylbutanamide, AS-78338, D93708, N-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-methylbutanamide

Molecular Formula:	C₁₇H₂₅BClNO₃	Molecular Weight:	337.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDIXFBGLKCYZFA-UHFFFAOYSA-N

2246671-04-3

N-(2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)-4-FLUOROBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 2098632-64-3
Synonyms: N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-4-fluorobenzenesulfonamide, N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-fluorobenzenesulfonamide, AS-78136, D94204

Molecular Formula:	C₁₈H₂₀BClFNO₄S	Molecular Weight:	411.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SOOVYDDGNPQBEH-UHFFFAOYSA-N

2098632-64-3

N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylamide (1 supplier)

1629585-35-8

N-(2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide | CAS Registry Number: 1106313-60-3
Synonyms: N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide, N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide, SCHEMBL3638446, AS-78127, D94188, N-[2-Chloro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-benzenesulfonamide

Molecular Formula:	C₁₈H₂₁BClNO₄S	Molecular Weight:	393.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAJYFCBYMMVHGJ-UHFFFAOYSA-N

1106313-60-3

N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutanecarboxamide (3 suppliers)

IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide | CAS Registry Number: 2246693-75-2
Synonyms: N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide, N-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutanecarboxamide, N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide, AKOS037647449, AS-73709, D93709

Molecular Formula:	C₁₇H₂₃BClNO₃	Molecular Weight:	335.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNBSJQVUQTVSJL-UHFFFAOYSA-N

2246693-75-2

N-(2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)CYCLOHEXANECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexanecarboxamide | CAS Registry Number: 2246655-25-2
Synonyms: N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclohexanecarboxamide, AS-78137, D94213

Molecular Formula:	C₁₉H₂₇BClNO₃	Molecular Weight:	363.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAXWPCNBRGUROV-UHFFFAOYSA-N

2246655-25-2

N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)isobutyramide (3 suppliers)

IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methylpropanamide | CAS Registry Number: 2246776-78-1
Synonyms: N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methylpropanamide, AS-78277, D93706, N-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)isobutyramide

Molecular Formula:	C₁₆H₂₃BClNO₃	Molecular Weight:	323.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJLNPAPJHXZYQE-UHFFFAOYSA-N

2246776-78-1

N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide (2 suppliers)

IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide | CAS Registry Number: 2246836-43-9
Synonyms: N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide, N-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide, N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide, AKOS037647331, AS-73331, D93732

Molecular Formula:	C₁₃H₁₉BClNO₄S	Molecular Weight:	331.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSDKQDYOORXWOT-UHFFFAOYSA-N

2246836-43-9

N-(2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PENTANAMIDE (3 suppliers)

IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanamide | CAS Registry Number: 2246633-90-7
Synonyms: N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pentanamide, N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanamide, AKOS037647376, AS-73447, D94176

Molecular Formula:	C₁₇H₂₅BClNO₃	Molecular Weight:	337.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGOJTGKZNZAUBY-UHFFFAOYSA-N

2246633-90-7

N-(2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PIPERIDINE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine-1-carboxamide | CAS Registry Number: 2246834-90-0
Synonyms: N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide, N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine-1-carboxamide, AS-76363, D78032

Molecular Formula:	C₁₈H₂₆BClN₂O₃	Molecular Weight:	364.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIWBJRRRZPSFFI-UHFFFAOYSA-N

2246834-90-0

N-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine-4-carboxamide (0 suppliers)

2246814-33-3

N-(2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PYRROLIDINE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine-1-carboxamide | CAS Registry Number: 2246877-79-0
Synonyms: N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine-1-carboxamide, AS-77245, D94228

Molecular Formula:	C₁₇H₂₄BClN₂O₃	Molecular Weight:	350.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTGMWKLKLHSFIO-UHFFFAOYSA-N

2246877-79-0

N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)dimethylaminosulfonamide (0 suppliers)

IUPAC Name: 2-chloro-3-(dimethylsulfamoylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1246184-53-1
Synonyms: SCHEMBL410810, DUWNTBMDMAPRKC-UHFFFAOYSA-N, DA-13689

Molecular Formula:	C₁₃H₂₁BClN₃O₄S	Molecular Weight:	361.652540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DUWNTBMDMAPRKC-UHFFFAOYSA-N

1246184-53-1

N-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanesulfonamide (0 suppliers)

1204742-83-5

N-(2-chloro-5-(5-methylbenzo[d]oxazol-2-yl)phenyl)-3-methyl-4-nitrobenzamide (1 supplier)

IUPAC Name: N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-methyl-4-nitrobenzamide | CAS Registry Number: 301354-47-2
Synonyms: N-[2-Chloro-5-(5-methyl-benzooxazol-2-yl)-phenyl]-3-methyl-4-nitro-benzamide, N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-methyl-4-nitrobenzamide, N-(2-Chloro-5-(5-methylbenzo[d]oxazol-2-yl)phenyl)-3-methyl-4-nitrobenzamide, Oprea1_189617, Oprea1_738231, ZINC725617, STK062418, AKOS000518540, CS-0362079, AG-690/09446050, N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-4-nitro-3-methylbenzamide

Molecular Formula:	C₂₂H₁₆ClN₃O₄	Molecular Weight:	421.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSDTWQBYNHELSE-UHFFFAOYSA-N

301354-47-2

n-(2-Chloro-5-(methylsulfonyl)phenyl)-2-methoxyacetamide (0 suppliers)

1223534-37-9

N-(2-chloro-5-(methylsulfonyl)phenyl)pivalamide (0 suppliers)

851710-39-9

N-(2-Chloro-5-(N,N-dimethylsulfamoyl)phenyl)acrylamide (6 suppliers)

IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]prop-2-enamide | CAS Registry Number: 793719-01-4
Synonyms: EN450, N-[2-chloro-5-(dimethylsulfamoyl)phenyl]prop-2-enamide, starbld0003560, EX-A7945F, GTPL12636, GLXC-27517, EN-450, EN450?, AKOS008967683, DA-63182, HY-49444, CS-0783610, G76756, EN300-7515212, Z57043669, N-[2-Chloro-5-[(dimethylamino)sulfonyl]phenyl]-2-propenamide

Molecular Formula:	C₁₁H₁₃ClN₂O₃S	Molecular Weight:	288.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXFXDOLAQBMOPH-UHFFFAOYSA-N

793719-01-4

N-(2-Chloro-5-(trifluoromethoxy)phenyl)acetamide (3 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 349-30-4
Synonyms: ZINC575441895, AX8328735

Molecular Formula:	C₉H₇ClF₃NO₂	Molecular Weight:	253.605 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GPCDTBUDUSTATD-UHFFFAOYSA-N

349-30-4

N-(2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023866-34-3
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-1-phenylcyclopentane-1-carboxamide, ZINC2512635, MFCD03839521, AKOS022168373, MS-10169

Molecular Formula:	C₁₉H₁₇ClF₃NO	Molecular Weight:	367.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNRZNKXBZKEYPR-UHFFFAOYSA-N

1023866-34-3

N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)acetamide (1 supplier)

403835-84-7

N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-((4-ethyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 333423-33-9
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{[4-ethyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 02833781, AC1Q30GO, MolPort-001-851-513, ZINC882948, STL026098, AKOS000571128, MCULE-1306320866, ST50267140, N-(2-Chloro-5-trifluoromethyl-phenyl)-2-[4-ethyl-5-(2-methoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-ethyl-5-(2-methoxyphenyl)(1,2,4-tr iazol-3-ylthio)]acetamide

Molecular Formula:	C₂₀H₁₈ClF₃N₄O₂S	Molecular Weight:	470.895 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RYKCPCJJDURNDB-UHFFFAOYSA-N

333423-33-9

N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-((4-ethyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(4-ethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 338427-78-4
Synonyms: BAS 02241135, CBKinase1_008750, CBKinase1_021150, AKOS000569608, WAY-299721, G70613, BRD-K41736286-001-01-8, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{[4-ethyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]thio}acetamide, N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-2-{[4-ETHYL-5-(PYRIDIN-3-YL)-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₁₈H₁₅ClF₃N₅OS	Molecular Weight:	441.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PSZBQAWHSSFDOI-UHFFFAOYSA-N

338427-78-4

N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-(4-methylpiperidin-1-yl)acetamide (2 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methylpiperidin-1-yl)acetamide | CAS Registry Number: 552813-94-2
Synonyms: BAS 00911253, N-(2-Chloro-5-trifluoromethyl-phenyl)-2-(4-methyl-piperidin-1-yl)-acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methylpiperidin-1-yl)acetamide, MLS000561379, AC1LH3Q3, CHEMBL1494856, MolPort-001-888-197, HMS2512M17, ZINC4854670, STL509227, AKOS000408636, MCULE-7561690200, SMR000176289

Molecular Formula:	C₁₅H₁₈ClF₃N₂O	Molecular Weight:	334.767 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCFXEEFZMGPVPC-UHFFFAOYSA-N

552813-94-2

N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-cyano-3-(1-(3-(trifluoromethyl)phenyl)-1H-pyrazol-4-yl)acrylamide (1 supplier)

2639466-30-9

N-(2-Chloro-5-(trifluoromethyl)phenyl)-3,4-dimethoxybenzenesulfonamide (2 suppliers)

678983-49-8

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

1190839-05-4

N-(2-Chloro-5-(Trifluoromethyl)Phenyl)-4-Methoxybenzenesulfonamide (4 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methoxybenzenesulfonamide | CAS Registry Number: 313981-48-5
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methoxybenzenesulfonamide, ST50682667, N-(2-Chloro-5-(trifluoromethyl)phenyl)-4-methoxybenzenesulfonamide, AC1LLJNE, MolPort-001-507-232, ZINC753310, MFCD00784315, STK095170, AKOS001603943, MCULE-5237757989, AK207790, AB00082314-01, [2-chloro-5-(trifluoromethyl)phenyl][(4-methoxyphenyl)sulfonyl]amine

Molecular Formula:	C₁₄H₁₁ClF₃NO₃S	Molecular Weight:	365.751 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WJCLVVBGNLNOPR-UHFFFAOYSA-N

313981-48-5

N-(2-Chloro-5-cyano-3-fluoropyridin-4-yl)-2,2,2-trifluoroacetamide (0 suppliers)

2454491-21-3

N-(2-chloro-5-dimethylamino-phenyl)-3,4-dimethoxy-benzenesulfonamide (0 suppliers)

IUPAC Name: N-[2-chloro-5-(dimethylamino)phenyl]-3,4-dimethoxybenzenesulfonamide | CAS Registry Number: 952194-66-0
Synonyms: SCHEMBL2261153, n-(2-chloro-5-dimethylamino-phenyl)-3,4-dimethoxy-benzenesulfonamide

Molecular Formula:	C₁₆H₁₉ClN₂O₄S	Molecular Weight:	370.848 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KQDHHWXKJZTEBL-UHFFFAOYSA-N

952194-66-0

N-(2-CHLORO-5-DIMETHYLAMINO-PHENYL)-N,N-DIMETHYL-METHANIMIDAMIDE (2 suppliers)

IUPAC Name: N'-[2-chloro-5-(dimethylamino)phenyl]-N,N-dimethylmethanimidamide | CAS Registry Number: 53666-39-0
Synonyms: CID143070, Methanimidamide,N'-[2-chloro-5-(dimethylamino)phenyl]-N,N-dimethyl-, Methanimidamide, N'-(2-chloro-5-(dimethylamino)phenyl)-N,N-dimethyl-

Molecular Formula:	C₁₁H₁₆ClN₃	Molecular Weight:	225.717840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUVXUDPIHPJNQF-UHFFFAOYSA-N

53666-39-0

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