N-(2-Chloro-4-methylphenyl)thian-4-amine,N-(2-Chloro-4-methylphenyl)thietan-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

25901 to 25950 of 123348 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Chloro-4-methylphenyl)thian-4-amine (2 suppliers)

IUPAC Name: N-(2-chloro-4-methylphenyl)thian-4-amine | CAS Registry Number: 1153292-18-2
Synonyms: N-(2-chloro-4-methylphenyl)thian-4-amine, ZINC35652017, EN300-166223

Molecular Formula:	C₁₂H₁₆ClNS	Molecular Weight:	241.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOXCIDRPUVUQKL-UHFFFAOYSA-N

1153292-18-2

N-(2-Chloro-4-methylphenyl)thietan-3-amine (0 suppliers)

IUPAC Name: N-(2-chloro-4-methylphenyl)thietan-3-amine | CAS Registry Number: 1864274-76-9

Molecular Formula:	C₁₀H₁₂ClNS	Molecular Weight:	213.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTERNFGOYBVEQC-UHFFFAOYSA-N

1864274-76-9

N-(2-Chloro-4-methylphenyl)thiolan-3-amine (2 suppliers)

IUPAC Name: N-(2-chloro-4-methylphenyl)thiolan-3-amine | CAS Registry Number: 1092292-04-0
Synonyms: N-(2-chloro-4-methylphenyl)thiolan-3-amine

Molecular Formula:	C₁₁H₁₄ClNS	Molecular Weight:	227.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCTVFLUHGHGEEN-UHFFFAOYSA-N

1092292-04-0

N-(2-CHLORO-4-METHYLSULFONYLIMINO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHANESULFONAMIDE (2 suppliers)

IUPAC Name: 3-[2-chloroethyl(cyclohexyl)amino]propanenitrile hydrochloride | CAS Registry Number: 6938-13-2
Synonyms: NSC53572

Molecular Formula:	C₁₁H₂₀Cl₂N₂	Molecular Weight:	251.195900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSGGNCFAJSFXFD-UHFFFAOYSA-N

6938-13-2

N-(2-chloro-4-methylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-aminehydrochloride (5 suppliers)

IUPAC Name: N-(2-chloro-4-methylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride | CAS Registry Number: 51274-83-0
Synonyms: Symcor, Tiamenidine hydrochloride, Sundralen, Tiamenidine HCl, Thiamenidine hydrochloride, HOE 440, EINECS 257-100-4, N-(2-Chloro-4-methyl-3-thienyl)-4,5-dihydro-1H-imidazol-2-amine monohydrochloride, Tiamenidine hydrochloride (USAN), Tiamenidine hydrochloride [USAN], 2-((2-Chloro-4-methyl-3-thienyl)amino)-2-imidazoline hydrochloride, 2-(2'-Chloro-4'-methyl-3'-thienylamino)-1,3-diazacyclo-pent-2-ene hydrochloride, 2-IMIDAZOLINE, 2-((2-CHLORO-4-METHYL-3-THIENYL)AMINO)-, MONOHYDROCHLORIDE, N-(2-Chloro-4-methyl-3-thienyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride, Hoe-42-440, Symcorad, Symcor (TN), C8H10ClN3S.HCl, SureCN122565, AC1L22TR

Molecular Formula:	C₈H₁₁Cl₂N₃S	Molecular Weight:	252.164040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RPZYVGSSBVNVCS-UHFFFAOYSA-N

51274-83-0

N-(2-CHLORO-4-NITRO-PHENYL)FORMAMIDE (2 suppliers)

IUPAC Name: N-(2-chloro-4-nitrophenyl)formamide | CAS Registry Number: 16135-32-3
Synonyms: NSC88974, MolPort-001-832-264, CID140038, Formamide,N-(2-chloro-4-nitrophenyl)-, Formamide, N-(2-chloro-4-nitrophenyl)-

Molecular Formula:	C₇H₅ClN₂O₃	Molecular Weight:	200.579200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYCMEGWPQLBYIA-UHFFFAOYSA-N

16135-32-3

N-(2-CHLORO-4-NITRO-PHENYL)PYRIDINE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-chloro-4-nitrophenyl)pyridine-3-carboxamide | CAS Registry Number: 5531-93-1
Synonyms: CBMicro_022902, Ambcb5531931, Oprea1_401173, MolPort-002-154-375, ZINC03897691, CID2850411, BIM-0023028.P001

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

InChIKey: IMKRMMGXBOMDLF-UHFFFAOYSA-N

5531-93-1

N-(2-CHLORO-4-NITROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)

IUPAC Name: N-(2-chloro-4-nitrophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023575-31-6
Synonyms: N-(2-chloro-4-nitrophenyl)-1-phenylcyclopentane-1-carboxamide, ZINC6474777, MFCD03839625, AKOS022168451, MS-10273

Molecular Formula:	C₁₈H₁₇ClN₂O₃	Molecular Weight:	344.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQXMQONFEBNCHS-UHFFFAOYSA-N

1023575-31-6

N-(2-Chloro-4-nitrophenyl)-2-((3-((phenylamino)methyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(anilinomethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chloro-4-nitrophenyl)acetamide | CAS Registry Number: 332357-64-9
Synonyms: BAS 01365643, AC1MJ3LJ, MolPort-001-962-780, ZINC9010269, AKOS000564816, MCULE-8162974788, 2-[[5-(anilinomethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chloro-4-nitrophenyl)acetamide, N-(2-Chloro-4-nitro-phenyl)-2-(5-phenylaminomethyl-2H-[1,2,4]triazol-3-ylsulfanyl)-acetamide

Molecular Formula:	C₁₇H₁₅ClN₆O₃S	Molecular Weight:	418.856 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XKUUEZVXFIXMFQ-UHFFFAOYSA-N

332357-64-9

N-(2-Chloro-4-nitrophenyl)-2-((3-cyano-4-phenyl-6-(p-tolyl)pyridin-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332171-38-7
Synonyms: AC1MIYKB, BAS 01248062, ZINC6245909, AKOS000566130, MCULE-5061315559, N-(2-Chloro-4-nitro-phenyl)-2-(3-cyano-4-phenyl-6-p-tolyl-pyridin-2-ylsulfanyl)-acetamide, N-(2-chloro-4-nitrophenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanylacetamide

Molecular Formula:	C₂₇H₁₉ClN₄O₃S	Molecular Weight:	514.984 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ITNPIDOLWAMJIR-UHFFFAOYSA-N

332171-38-7

N-(2-Chloro-4-nitrophenyl)-2-((3-cyano-6-phenyl-4-(p-tolyl)pyridin-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332127-70-5
Synonyms: BAS 01157584, AC1MIUV0, ZINC6246512, AKOS000566329, MCULE-6035897159, N-(2-Chloro-4-nitro-phenyl)-2-(3-cyano-6-phenyl-4-p-tolyl-pyridin-2-ylsulfanyl)-acetamide, N-(2-chloro-4-nitrophenyl)-2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide

Molecular Formula:	C₂₇H₁₉ClN₄O₃S	Molecular Weight:	514.984 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CIXHUURPBVOHHZ-UHFFFAOYSA-N

332127-70-5

N-(2-Chloro-4-nitrophenyl)-2-((4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332163-95-8
Synonyms: BAS 01213457, AC1MIWT2, ZINC6474123, AKOS000575687, MCULE-9895854967, N-(2-Chloro-4-nitro-phenyl)-2-[4-(4-chloro-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-acetamide, N-(2-chloro-4-nitrophenyl)-2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide

Molecular Formula:	C₂₆H₁₆Cl₂N₄O₃S	Molecular Weight:	535.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KZABREOBEPYOAH-UHFFFAOYSA-N

332163-95-8

N-(2-Chloro-4-nitrophenyl)-2-((5-(o-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 332357-70-7
Synonyms: BAS 01365651, AC1MJ3LP, MolPort-001-962-786, ZINC4905808, AKOS000564936, MCULE-7350603814, ST50251982, N-(2-Chloro-4-nitro-phenyl)-2-(5-o-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N-(2-chloro-4-nitrophenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-(2-chloro-4-nitrophenyl)-2-[5-(2-methylphenyl)(1,3,4-oxadiazol-2-ylthio)]ace tamide

Molecular Formula:	C₁₇H₁₃ClN₄O₄S	Molecular Weight:	404.825 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UOUQPTVJXGGTAY-UHFFFAOYSA-N

332357-70-7

N-(2-chloro-4-nitrophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (0 suppliers)

IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 5682-12-2
Synonyms: ZINC06654210, AC1NQB81, MolPort-003-261-341, ZINC6654210, AKOS001157510, MCULE-2937898387, T5449566

Molecular Formula:	C₁₁H₉ClN₄O₃S₂	Molecular Weight:	344.797160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OZFYZMHUQFKQGS-UHFFFAOYSA-N

5682-12-2

N-(2-CHLORO-4-NITROPHENYL)-2-METHYLACRYLAMIDE (0 suppliers)

IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-methylprop-2-enamide | CAS Registry Number: 303985-92-4
Synonyms: N-(2-chloro-4-nitrophenyl)-2-methylacrylamide, N-(2-chloro-4-nitrophenyl)-2-methylprop-2-enamide, CHEMBL4583148, ZINC4042182, MFCD00793386, AKOS015991899, N-(2-chloro-4-nitrophenyl)methacrylamide, 11L-726

Molecular Formula:	C₁₀H₉ClN₂O₃	Molecular Weight:	240.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFBCTBKCFIJLSQ-UHFFFAOYSA-N

303985-92-4

N-(2-CHLORO-4-NITROPHENYL)-N-METHYL-1H-IMIDAZOLE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-chloro-4-nitrophenyl)-N-methylimidazole-1-carboxamide | CAS Registry Number: 67746-81-0
Synonyms: CTK5C6614, AG-G-56628

Molecular Formula:	C₁₁H₉ClN₄O₃	Molecular Weight:	280.667160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HFJXMBCRGCBLJS-UHFFFAOYSA-N

67746-81-0

n-(2-chloro-4-nitrophenyl)benzenesulfonamide (3 suppliers)

IUPAC Name: N-(2-chloro-4-nitrophenyl)benzenesulfonamide | CAS Registry Number: 88681-04-3
Synonyms: N-(2-chloro-4-nitrophenyl)benzenesulfonamide, MLS002639239, PZBATUNEVLSDIG-UHFFFAOYSA-N, SMR001548686, ST50556704, N-[2-Chloro-4-nitrophenyl]benzenesulfonamide, NSC28600, AC1L5MJW, AC1Q1XCA, cid_231836, SCHEMBL8309888, CHEMBL1699207, BDBM91375, HMS3080M05, ZINC4748039, MFCD00159258, NSC-28600, AKOS003613405, MCULE-2338389447, AK238758

Molecular Formula:	C₁₂H₉ClN₂O₄S	Molecular Weight:	312.724 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZBATUNEVLSDIG-UHFFFAOYSA-N

88681-04-3

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 (5 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 (12 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

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