N-[3-BUIANONE(2)]-PHIHALIMIDE,N-[3-Butanone(2)]-phthalimide Suppliers & Manufacturers

CHEMICAL products beginning with : N

69301 to 69350 of 130550 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-BUIANONE(2)]-PHIHALIMIDE (0 suppliers)

N-[3-Butanone(2)]-phthalimide (9 suppliers)

IUPAC Name: 2-(3-oxobutan-2-yl)isoindole-1,3-dione | CAS Registry Number: 2028-33-3
Synonyms: 2-(3-oxobutan-2-yl)isoindole-1,3-dione, SureCN8977751, AGN-PC-00K1O4, MolPort-008-825-738, MCULE-1870515101, A814377, 2-(3-oxidanylidenebutan-2-yl)isoindole-1,3-dione, 2-(3-OXOBUTAN-2-YL)-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKPDEEQLUDNJPD-UHFFFAOYSA-N

2028-33-3

N-[3-butanoyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide (2 suppliers)

IUPAC Name: N-[3-butanoyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide | CAS Registry Number: 74143-33-2
Synonyms: CHEMBL3272526

Molecular Formula:	C₂₀H₃₂N₂O₄	Molecular Weight:	364.479080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AEDUKXINWRSRLC-UHFFFAOYSA-N

74143-33-2

N-[3-Carbamoyl-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]benzoyl]-?-alanine (2 suppliers)

IUPAC Name: 3-[[3-carbamoyl-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]benzoyl]amino]propanoic acid | CAS Registry Number: 57469-53-1
Synonyms: BRN 2918821, N-(3-Carbamoyl-5-methoxyacetamido-2,4,6-triiodobenzoyl)-beta-alanine, beta-ALANINE, N-(3-CARBAMOYL-5-METHOXYACETAMIDO-2,4,6-TRIIODOBENZOYL)-, AGN-PC-0JKSO0, AC1L27O7, SCHEMBL11694944, CTK8J4151, LS-15920, 3-[[3-carbamoyl-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]benzoyl]amino]propanoic acid

Molecular Formula:	C₁₄H₁₄I₃N₃O₆	Molecular Weight:	700.990870 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FJAOSUKULWWOPX-UHFFFAOYSA-N

57469-53-1

N-[3-CARBAMOYL-4-(4-FLUOROPHENYL)-5-METHYL-THIOPHEN-2-YL]-5-METHYL-OXAZOLE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[3-carbamoyl-4-(4-fluorophenyl)-5-methylthiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 6337-04-8
Synonyms: MLS000043467, MolPort-001-533-475, STK426364, ZINC00650161, CID996494, SMR000020284, N-[3-(aminocarbonyl)-4-(4-fluorophenyl)-5-methylthien-2-yl]-5-methylisoxazole-3-carboxamide, N-[3-carbamoyl-4-(4-fluorophenyl)-5-methylthiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide

Molecular Formula:	C₁₇H₁₄FN₃O₃S	Molecular Weight:	359.374763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TVJUIAMGLVZUSN-UHFFFAOYSA-N

6337-04-8

N-[3-CARBAMOYL-5-ETHYL-1-(2-METHOXYETHYL)-1H-PYRAZOL-4-YL]-2-ETHOXY-5-(4-ETHYL-(PIPERAZIN-1-YL)SULFONYL)NICOTINAMIDE (2 suppliers)

IUPAC Name: N-[3-carbamoyl-5-ethyl-1-(2-methoxyethyl)pyrazol-4-yl]-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridine-3-carboxamide | CAS Registry Number: 334828-19-2
Synonyms: AGN-PC-009WSC, SureCN2404751, CTK4H0648, AG-F-12939, N-[3-carbamoyl-5-ethyl-1-(2-methoxyethyl)pyrazol-4-yl]-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridine-3-carboxamide

Molecular Formula:	C₂₃H₃₅N₇O₆S	Molecular Weight:	537.632300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FCVTUHVLKGWQKP-UHFFFAOYSA-N

334828-19-2

N-[3-carbamoyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-4-carboxamide (1 supplier)

IUPAC Name: N-[3-carbamoyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-4-carboxamide | CAS Registry Number: 6358-10-7
Synonyms: ST50936034, AC1NPK6P, SCHEMBL4145641, DTXSID10409823, MolPort-001-544-540, STK331643, AKOS003290637, AKOS022066001, MCULE-8963941828, 6-(1,1-dimethylpropyl)-2-(4-pyridylcarbonylamino)-4,5,6,7-tetrahydrobenzo[b]th iophene-3-carboxamide

Molecular Formula:	C₂₀H₂₅N₃O₂S	Molecular Weight:	371.499 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRXWOQMFFZXASA-UHFFFAOYSA-N

6358-10-7

N-[3-carboxy-phenyl]-4-(2-chloro-4-pyridyl)-2-pyrimidineamine (0 suppliers)

IUPAC Name: 3-[[4-(2-chloropyridin-4-yl)pyrimidin-2-yl]amino]benzoic acid | CAS Registry Number: 164658-44-0
Synonyms: SCHEMBL4897053, OJROLOCOFXKYGF-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₁ClN₄O₂	Molecular Weight:	326.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OJROLOCOFXKYGF-UHFFFAOYSA-N

164658-44-0

N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-(trifluoromethyl)pyridin-2-amine (1 supplier)

IUPAC Name: N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79614-88-3
Synonyms: AC1L4I8F, CHEMBL2268621, 2-Pyridinamine, N-(3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-(trifluoromethyl)-, 3-Trifluoromethyl-N-(3-chloro-4-trifluoromethyl-2,6-dinitrophenyl)pyridin-2-amine

Molecular Formula:	C₁₃H₅ClF₆N₄O₄	Molecular Weight:	430.646619 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: NJKLNLZJYFVDLF-UHFFFAOYSA-N

79614-88-3

N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-methylpyridin-2-amine (1 supplier)

IUPAC Name: N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-methylpyridin-2-amine | CAS Registry Number: 133229-97-7
Synonyms: N-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-methylpyridin-2-amine, AGN-PC-0JNH8M, AC1L4CA2, N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-methyl-pyridin-2-amine

Molecular Formula:	C₁₃H₈ClF₃N₄O₄	Molecular Weight:	376.675230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JOHJSZRZIQFJSL-UHFFFAOYSA-N

133229-97-7

N-[3-CHLORO-2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]-3-NITRO-5-(TRIFLUOROMETHYL)PYRIDIN-2-AMINE (2 suppliers)

IUPAC Name: N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-nitro-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 133230-00-9
Synonyms: CID183125, N-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-nitro-5-(trifluoromethyl)pyridin-2-amine, N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-nitro-5-(trifluoromethyl)pyridin-2-amine

Molecular Formula:	C₁₃H₄ClF₆N₅O₆	Molecular Weight:	475.644179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: NVXQTYHSPADZPX-UHFFFAOYSA-N

133230-00-9

N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-nitropyridin-2-amine (1 supplier)

IUPAC Name: N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-nitropyridin-2-amine | CAS Registry Number: 133229-99-9
Synonyms: N-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-nitropyridin-2-amine, AGN-PC-0JNH8O, AC1L4CA8, N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-nitro-pyridin-2-amine, 2-Pyridinamine, N-(3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-nitro-

Molecular Formula:	C₁₂H₅ClF₃N₅O₆	Molecular Weight:	407.646210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: FAFLYBYJXPSUDU-UHFFFAOYSA-N

133229-99-9

N-[3-CHLORO-2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]-5-(TRIFLUOROMETHYL) PYRIDIN-2-AMINE (3 suppliers)

IUPAC Name: N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79614-71-4
Synonyms: CID157544, 2-Pyridinamine, N-(3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-

Molecular Formula:	C₁₃H₅ClF₆N₄O₄	Molecular Weight:	430.646619 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: ZHSJDPLEMDPLAG-UHFFFAOYSA-N

79614-71-4

N-[3-CHLORO-2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]-5-NITRO-PYRIDIN-2-AMINE (2 suppliers)

IUPAC Name: N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-nitropyridin-2-amine | CAS Registry Number: 133229-93-3
Synonyms: CID179925, N-(3-Chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-5-nitropyridin-2-amine, N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-nitro-pyridin-2-amine

Molecular Formula:	C₁₂H₅ClF₃N₅O₆	Molecular Weight:	407.646210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: BQCZUKAZEIEGQP-UHFFFAOYSA-N

133229-93-3

N-[3-CHLORO-2-(1H-PYRROL-1-YL)BENZYL]CYCLOHEXANECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(3-chloro-2-pyrrol-1-ylphenyl)methyl]cyclohexanecarboxamide | CAS Registry Number: 866042-75-3
Synonyms: N-[3-chloro-2-(1H-pyrrol-1-yl)benzyl]cyclohexanecarboxamide, N-[(3-chloro-2-pyrrol-1-ylphenyl)methyl]cyclohexanecarboxamide, N-{[3-chloro-2-(1H-pyrrol-1-yl)phenyl]methyl}cyclohexanecarboxamide, ZINC4054842, AKOS005109939, MCULE-7477054724, MS-3472

Molecular Formula:	C₁₈H₂₁ClN₂O	Molecular Weight:	316.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VEFDVFAVLSDHAU-UHFFFAOYSA-N

866042-75-3

N-[3-chloro-2-(1H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-[3-chloro-2-(2H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 934474-31-4
Synonyms: SCHEMBL1308089, n-[3-chloro-2-(1h-tetrazol-5-yl)phenyl]thiophene-2-carboxamide

Molecular Formula:	C₁₂H₈ClN₅OS	Molecular Weight:	305.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HZXUGITWAZHOSI-UHFFFAOYSA-N

934474-31-4

N-[3-CHLORO-2-(2-METHOXYPHENYL)-4-OXO-AZETIDIN-1-YL]-2-HYDROXY-BENZAMI DE (4 suppliers)

IUPAC Name: N-[3-chloro-2-(2-methoxyphenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide | CAS Registry Number: 87444-09-5
Synonyms: BRN 5999847, CID3071165, LS-26129, Benzamide, N-(3-chloro-2-(2-methoxyphenyl)-4-oxo-1-azetidinyl)-2-hydroxy-, N-(3-Chloro-2-(2-methoxyphenyl)-4-oxo-1-azetidinyl)-2-hydroxybenzamide

Molecular Formula:	C₁₇H₁₅ClN₂O₄	Molecular Weight:	346.765000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLFHUGXYBUGWLP-UHFFFAOYSA-N

87444-09-5

N-[3-CHLORO-2-(4-ETHYLPIPERAZIN-1-YL)PHENYL]-3-(4-CHLORO-3-NITRO-PHENYL)PROP-2-ENAMIDE (3 suppliers)

IUPAC Name: 4,4,8,8-tetramethoxy-3,7-dioxido-[1,2,5]oxadiazolo[3,4-f][2,1,3]benzoxadiazole-3,7-diium | CAS Registry Number: 5339-91-3
Synonyms: Ambcb5339913, Oprea1_151921, MolPort-001-914-885, CID547986, ZINC02865127, BAS 00109105, 4,4,8,8-Tetramethoxy-4H,8H-benzo[1,2-c;4,5-c']bis[1,2,5]oxadiazole 1,5-dioxide, Difurazano[3,4-a;3',4'-d]benzene, 4,8-dihydro-4,4,8,8-tetramethoxy-, 1,5-dioxide

Molecular Formula:	C₁₀H₁₂N₄O₈	Molecular Weight:	316.224280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JWUJNOHQTAYVRI-UHFFFAOYSA-N

5339-91-3

N-[3-CHLORO-2-(4-METHYLPIPERAZIN-1-YL)PHENYL]-2-[[5-(2-METHYLPHENYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 5399-77-9
Synonyms: CID5218131, CID 5218131

Molecular Formula:	C₂₂H₂₄ClN₅O₂S	Molecular Weight:	457.976260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MLGKUCVMNUXSJI-UHFFFAOYSA-N

5399-77-9

N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide (1 supplier)

IUPAC Name: N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 5383-80-2
Synonyms: AC1NR5A1

Molecular Formula:	C₂₁H₂₁ClN₆O₄S	Molecular Weight:	488.947240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZBXXQUFAYLGGBA-UHFFFAOYSA-N

5383-80-2

n-[3-chloro-2-[[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]methyl]phenyl]benzamide hydrochloride (1 supplier)

IUPAC Name: N-[3-chloro-2-[[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]methyl]phenyl]benzamide;hydrochloride | CAS Registry Number: 18053-32-2
Synonyms: NCGC00182980-01, 24600-36-0, Noleptan (TN), AC1MI0HI, SureCN598558, DSSTox_CID_28685, DSSTox_RID_82955, DSSTox_GSID_48759, Fominoben hydrochloride (JAN), o-Benzotoluidide, hydrochloride, CTK8H3266, o-Benzotoluidide, monohydrochloride, EINECS 241-966-5, Tox21_113223, NSC293901, NSC-293901, CAS-24600-36-0, D01483, N-(3-Chloro-2-((methyl(2-morpholino-2-oxoethyl)amino)methyl)phenyl)benzamide hydrochloride, N-[3-chloro-2-[[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]methyl]phenyl]benzamide hydrochloride

Molecular Formula:	C₂₁H₂₅Cl₂N₃O₃	Molecular Weight:	438.347500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZAOHKACVOFGZOI-UHFFFAOYSA-N

18053-32-2

N-[3-Chloro-2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-chloro-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 2377609-18-0
Synonyms: ZINC170003148, CS-0176882

Molecular Formula:	C₁₅H₂₁BClNO₃	Molecular Weight:	309.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJBAPGWAVGOKBU-UHFFFAOYSA-N

2377609-18-0

N-[3-chloro-2-nitro-4-(trifluoromethoxy)phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-chloro-2-nitro-4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 1455432-15-1
Synonyms: AKOS030260507, CS-0117787

Molecular Formula:	C₉H₆ClF₃N₂O₄	Molecular Weight:	298.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RROWRWJHDKVEII-UHFFFAOYSA-N

1455432-15-1

N-[3-Chloro-4-(1H-pyrrol-1-yl)phenyl]-3-nitrobenzenecarboxamide (4 suppliers)

IUPAC Name: N-(3-chloro-4-pyrrol-1-ylphenyl)-3-nitrobenzamide | CAS Registry Number: 383146-13-2
Synonyms: N-[3-chloro-4-(1H-pyrrol-1-yl)phenyl]-3-nitrobenzamide, N-[3-chloro-4-(1H-pyrrol-1-yl)phenyl]-3-nitrobenzenecarboxamide, AC1MCFC2, Oprea1_401502, KS-00001SBN, ZINC4049828, AKOS005079217, MCULE-9302884349, 11R-1197, N-(3-chloro-4-pyrrol-1-ylphenyl)-3-nitrobenzamide

Molecular Formula:	C₁₇H₁₂ClN₃O₃	Molecular Weight:	341.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTMVLSQXKPAAND-UHFFFAOYSA-N

383146-13-2

N-[3-chloro-4-(2-chloroacetyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-chloro-4-(2-chloroacetyl)phenyl]acetamide | CAS Registry Number: 90798-26-8
Synonyms: NSC281608, AC1L87I3, SCHEMBL11439273, ZINC1563985, NSC-281608

Molecular Formula:	C₁₀H₉Cl₂NO₂	Molecular Weight:	246.089960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMLKITXBXXOLDQ-UHFFFAOYSA-N

90798-26-8

N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3,4-dimethylbenzamide (1 supplier)

IUPAC Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3,4-dimethylbenzamide | CAS Registry Number: 5384-53-2
Synonyms: AC1NRNO8

Molecular Formula:	C₂₄H₁₈ClNO₃	Molecular Weight:	403.857620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRFPRSPKJZAAIY-UHFFFAOYSA-N

5384-53-2

N-[3-Chloro-4-(2-pyrimidinyloxy)phenyl]-4-methoxybenzenesulfonamide (3 suppliers)

IUPAC Name: N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-4-methoxybenzenesulfonamide | CAS Registry Number: 338413-19-7
Synonyms: N-[3-chloro-4-(2-pyrimidinyloxy)phenyl]-4-methoxybenzenesulfonamide, N-(3-Chloro-4-(2-pyrimidinyloxy)phenyl)-4-methoxybenzenesulfonamide, N-[3-chloro-4-(pyrimidin-2-yloxy)phenyl]-4-methoxybenzene-1-sulfonamide, SMR000126552, Oprea1_732639, MLS000594372, CHEMBL1505613, KS-00001VIM, HMS2340I15, ZINC3134747, AKOS005088401, MCULE-6505685136, 3L-024, N-(3-chloro-4-(pyrimidin-2-yloxy)phenyl)-4-methoxybenzenesulfonamide

Molecular Formula:	C₁₇H₁₄ClN₃O₄S	Molecular Weight:	391.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MXCXPVXKJSCGRH-UHFFFAOYSA-N

338413-19-7

N-[3-Chloro-4-(3-fluorobenzyloxy) (0 suppliers)

N-[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-(ethylsulfonyl)benzeneacetamide (0 suppliers)

IUPAC Name: N-[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-(4-ethylsulfonylphenyl)acetamide | CAS Registry Number: 1426804-59-2
Synonyms: SCHEMBL14744270, ZINC206215991, DA-44951

Molecular Formula:	C₂₂H₂₇BClNO₅S	Molecular Weight:	463.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SFUPTACUSSBEEI-UHFFFAOYSA-N

1426804-59-2

N-[3-CHLORO-4-(4-METHYL-BENZOYL)-PHENYL]-3-OXO-BUTYRAMIDE (0 suppliers)

N-[3-Chloro-4-(difluoromethoxy)phenyl]-2-hydroxyacetamide (0 suppliers)

N-[3-chloro-4-(hydrazinosulfonyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-chloro-4-(hydrazinesulfonyl)phenyl]acetamide | CAS Registry Number: 14399-49-6
Synonyms: SureCN2314802, CTK0E9826, Benzenesulfonic acid, 4-(acetylamino)-2-chloro-, hydrazide

Molecular Formula:	C₈H₁₀ClN₃O₃S	Molecular Weight:	263.701300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZCMNLVKEUZQPCU-UHFFFAOYSA-N

14399-49-6

N-[3-chloro-4-(methylsulfonyl)phenyl]acetamide (0 suppliers)

IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)acetamide | CAS Registry Number: 80668-93-5
Synonyms: SCHEMBL2312129, Acetamide, N-[3-chloro-4-(methylsulfonyl)phenyl]-

Molecular Formula:	C₉H₁₀ClNO₃S	Molecular Weight:	247.693 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNYFDEUVZNUBFY-UHFFFAOYSA-N

80668-93-5

N-[3-Chloro-4-(naphthalen-2-ylsulfanyl)-phenyl]-4-iodo-benzenesulfonamide (0 suppliers)

315223-30-4

N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]-5-(2-morpholin-4-yl-2-oxoethoxy)quinazolin-4-amine (0 suppliers)

871018-72-3

N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]-5-(2-oxo-2-piperazin-1-ylethoxy)quinazolin-4-amine (0 suppliers)

871018-73-4

N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]-5-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]quinazolin-4-amine (0 suppliers)

871018-74-5

N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]-5-fluoroquinazolin-4-amine (0 suppliers)

524955-33-7

N-[3-Chloro-4-(pyrimidin-2-yloxy)phenyl]-2-fluorobenzamide (3 suppliers)

IUPAC Name: N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-2-fluorobenzamide | CAS Registry Number: 338413-31-3
Synonyms: N-(3-Chloro-4-(2-pyrimidinyloxy)phenyl)-2-fluorobenzenecarboxamide, N-[3-chloro-4-(pyrimidin-2-yloxy)phenyl]-2-fluorobenzamide, N-(3-chloro-4-(pyrimidin-2-yloxy)phenyl)-2-fluorobenzamide, N-[3-chloro-4-(2-pyrimidinyloxy)phenyl]-2-fluorobenzenecarboxamide, Oprea1_282943, ZINC3134758, AKOS005088449, MCULE-2421174708, KS-00003601, 3L-040

Molecular Formula:	C₁₇H₁₁ClFN₃O₂	Molecular Weight:	343.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PALSADFTONHLEM-UHFFFAOYSA-N

338413-31-3

N-[3-Chloro-4-(pyrimidin-2-yloxy)phenyl]-3-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 338413-33-5
Synonyms: N-(3-Chloro-4-(2-pyrimidinyloxy)phenyl)-3-(trifluoromethyl)benzenecarboxamide, N-[3-chloro-4-(pyrimidin-2-yloxy)phenyl]-3-(trifluoromethyl)benzamide, Bionet1_001690, N-(3-chloro-4-(pyrimidin-2-yloxy)phenyl)-3-(trifluoromethyl)benzamide, N-[3-chloro-4-(2-pyrimidinyloxy)phenyl]-3-(trifluoromethyl)benzenecarboxamide, HMS573A12, ZINC3134759, AKOS005088332, MCULE-6038937194, KS-00003602, 3L-041

Molecular Formula:	C₁₈H₁₁ClF₃N₃O₂	Molecular Weight:	393.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CPQNDTLQUDDFSC-UHFFFAOYSA-N

338413-33-5

N-[3-Chloro-4-(pyrimidin-2-yloxy)phenyl]-4-fluorobenzene-1-sulfonamide (4 suppliers)

IUPAC Name: N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 338413-29-9
Synonyms: N-[3-chloro-4-(2-pyrimidinyloxy)phenyl]-4-fluorobenzenesulfonamide, N-(3-Chloro-4-(2-pyrimidinyloxy)phenyl)-4-fluorobenzenesulfonamide, N-[3-chloro-4-(pyrimidin-2-yloxy)phenyl]-4-fluorobenzene-1-sulfonamide, MLS000594374, AC1MZE8R, Bionet1_001688, Oprea1_615178, CHEMBL1304528, HMS573A10, KS-00001VIQ, ZINC3134756, AKOS005088441, MCULE-7483429745, SMR000126554, 3L-038, N-(3-chloro-4-(pyrimidin-2-yloxy)phenyl)-4-fluorobenzenesulfonamide, N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-4-fluorobenzenesulfonamide

Molecular Formula:	C₁₆H₁₁ClFN₃O₃S	Molecular Weight:	379.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JKAQEOXTVFXLSB-UHFFFAOYSA-N

338413-29-9

N-[3-Chloro-4-(pyrimidin-2-yloxy)phenyl]-4-methylbenzamide (2 suppliers)

IUPAC Name: N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-4-methylbenzamide | CAS Registry Number: 338413-26-6
Synonyms: N-(3-Chloro-4-(2-pyrimidinyloxy)phenyl)-4-methylbenzenecarboxamide, N-[3-chloro-4-(pyrimidin-2-yloxy)phenyl]-4-methylbenzamide, N-(3-chloro-4-(pyrimidin-2-yloxy)phenyl)-4-methylbenzamide, N-[3-chloro-4-(2-pyrimidinyloxy)phenyl]-4-methylbenzenecarboxamide, Oprea1_676957, KS-000035ZZ, ZINC3134752, AKOS005088432, MCULE-2289432165, 3L-033

Molecular Formula:	C₁₈H₁₄ClN₃O₂	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNTATIBQAWJCSP-UHFFFAOYSA-N

338413-26-6

N-[3-Chloro-4-(pyrimidin-2-yloxy)phenyl]acetamide (2 suppliers)

IUPAC Name: N-(3-chloro-4-pyrimidin-2-yloxyphenyl)acetamide | CAS Registry Number: 338413-15-3
Synonyms: N-(3-Chloro-4-(2-pyrimidinyloxy)phenyl)acetamide, N-[3-chloro-4-(2-pyrimidinyloxy)phenyl]acetamide, N-[3-chloro-4-(pyrimidin-2-yloxy)phenyl]acetamide, N-(3-chloro-4-(pyrimidin-2-yloxy)phenyl)acetamide, SMR000125463, Oprea1_036395, MLS000540005, CHEMBL1382990, REGID_for_CID_3700352, HMS2163K05, HMS3310B11, KS-000035ZT, ZINC3134745, MFCD00244332, AKOS005088393, MCULE-8470348632, 3L-022

Molecular Formula:	C₁₂H₁₀ClN₃O₂	Molecular Weight:	263.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVCNKTIXENOSPR-UHFFFAOYSA-N

338413-15-3

N-[3-Chloro-4-(pyrimidin-2-yloxy)phenyl]cyclopropanecarboxamide (3 suppliers)

IUPAC Name: N-(3-chloro-4-pyrimidin-2-yloxyphenyl)cyclopropanecarboxamide | CAS Registry Number: 338413-34-6
Synonyms: N-(3-Chloro-4-(2-pyrimidinyloxy)phenyl)cyclopropanecarboxamide, N-[3-chloro-4-(pyrimidin-2-yloxy)phenyl]cyclopropanecarboxamide, N-[3-chloro-4-(2-pyrimidinyloxy)phenyl]cyclopropanecarboxamide, N-(3-chloro-4-(pyrimidin-2-yloxy)phenyl)cyclopropanecarboxamide, Oprea1_543509, ZINC3134760, AKOS005088333, MCULE-7054658255, KS-00003603, 3L-042

Molecular Formula:	C₁₄H₁₂ClN₃O₂	Molecular Weight:	289.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAJGMTFJHRLEEN-UHFFFAOYSA-N

338413-34-6

N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[1,1,2,2-tetradeuterio-2-(trideuteriomethylsulfonyl)ethyl]amino]methyl]furan-2-yl]quinazolin-4-amine (2 suppliers)

IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[1,1,2,2-tetradeuterio-2-(trideuteriomethylsulfonyl)ethyl]amino]methyl]furan-2-yl]quinazolin-4-amine | CAS Registry Number: 1210608-87-9
Synonyms: DTXSID80678645, N-{3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-{5-[({2-[(~13~C,~2~H_3_)methanesulfonyl](~2~H_4_)ethyl}amino)methyl]furan-2-yl}quinazolin-4-amine

Molecular Formula:	C₂₉H₂₆ClFN₄O₄S	Molecular Weight:	589.094 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BCFGMOOMADDAQU-FFSONIBRSA-N

1210608-87-9

N-[3-CHLORO-4-[(3-FLUOROPHENYL)METHOXY]PHENYL]-6-[5-[[2-((1-OXYL-2,2,5,5-TETRAMETHYLPYRROLINE-3-YL)CARBAMIDO)ETHYL]AMINO]METHYL]-2-FURANYL]-4-QUINAZOLINAMINE (0 suppliers)

N-[3-CHLORO-4-[(4-HYDROXY[1,1'-BIPHENYL]-3-YL)AZO]PHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[3-chloro-4-[(2Z)-2-(6-oxo-3-phenylcyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]acetamide | CAS Registry Number: 77154-16-6
Synonyms: EINECS 278-631-8, N-(3-Chloro-4-((4-hydroxy(1,1'-biphenyl)-3-yl)azo)phenyl)acetamide

Molecular Formula:	C₂₀H₁₆ClN₃O₂	Molecular Weight:	365.812940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LATVEOSJULACIF-CLCOLTQESA-N

77154-16-6

N-[3-CHLORO-4-[4-(4-METHOXYPHENYL)SULFONYLPIPERAZIN-1-YL]PHENYL]FURAN-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[3-chloro-4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]phenyl]furan-2-carboxamide | CAS Registry Number: 6127-35-1
Synonyms: MolPort-002-725-502, ZINC01410653, CID1494307, A3408/0144557

Molecular Formula:	C₂₂H₂₂ClN₃O₅S	Molecular Weight:	475.945180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ICXHVUIDGOFJEV-UHFFFAOYSA-N

6127-35-1

N-[3-chloro-5-(2-chlorophenyl)-1,2-thiazol-4-yl]thiomorpholine-4-carboxamide (0 suppliers)

IUPAC Name: N-[3-chloro-5-(2-chlorophenyl)-1,2-thiazol-4-yl]thiomorpholine-4-carboxamide | CAS Registry Number: 680212-94-6
Synonyms: N4-[3-chloro-5-(2-chlorophenyl)isothiazol-4-yl]thiomorpholine-4-carboxamide, AC1MCWNG, CTK7G3718, ZINC2152967, ZX-AT026241, OR26053, DB-026820

Molecular Formula:	C₁₄H₁₃Cl₂N₃OS₂	Molecular Weight:	374.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTMFZDOKBVYBDK-UHFFFAOYSA-N

680212-94-6

N-[3-chloro-5-(2-chlorophenyl)isothiazol-4-yl]-N'-(2,4-dichlorophenyl)urea (0 suppliers)

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