N-[3-AMINO-4-(METHYLAMINO)BENZOYL]-N-2-PYRIDINYL-?-ALANINE METHYL ESTER,N-[3-AMINO-4-(METHYLAMINO)BENZOYL]-N-2-PYRIDINYL-Î’-ALANINE-D3 ETHYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : N

70501 to 70550 of 132078 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-AMINO-4-(METHYLAMINO)BENZOYL]-N-2-PYRIDINYL-?-ALANINE METHYL ESTER (3 suppliers)

IUPAC Name: methyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 1369510-38-2
Synonyms: AKOS027447115, ZINC504500274, AK517191, Methyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate

Molecular Formula:	C₁₇H₂₀N₄O₃	Molecular Weight:	328.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WDFFNQYWFRNWGF-UHFFFAOYSA-N

1369510-38-2

N-[3-AMINO-4-(METHYLAMINO)BENZOYL]-N-2-PYRIDINYL-Î’-ALANINE-D3 ETHYL ESTER (0 suppliers)

N-[3-AMINO-4-(METHYLAMINO)BENZOYL]-N-2-PYRIDINYL-Î’-ALANINE-D3 METHYL ESTER (0 suppliers)

N-[3-Amino-4-(methylsulfonyl)phenyl]-N,N-dipropylamine (1 supplier)

N-[3-amino-4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide;4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: N-[3-amino-4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide;4-methylbenzenesulfonate | CAS Registry Number: 68772-40-7
Synonyms: AC1MHJD1, CHEMBL3230820, LS-142226, N-[3-amino-4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide; 4-methylbenzenesulfonate, Quinolinium, 6-amino-4-(2-amino-p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl-, di-p-toluenesulfonate

Molecular Formula:	C₄₃H₄₃N₇O₇S₂	Molecular Weight:	833.974220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: WHUCFPDVJQHNLJ-UHFFFAOYSA-N

68772-40-7

N-[3-Amino-4-[(acridine-9-yl)amino]phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)-3-aminophenyl]methanesulfonamide | CAS Registry Number: 61417-10-5
Synonyms: BRN 0452342, 4'-(9-Acridinylamino)-3'-aminomethanesulfonanilide, Methanesulfonanilide, 4'-(9-acridinylamino)-3'-amino-, AGN-PC-0JMWG7, AC1L3Y4N, CHEMBL92639, LS-90174, N-[3-Amino-4-[ amino]phenyl]methanesulfonamide, N-[4-(acridin-9-ylamino)-3-aminophenyl]methanesulfonamide, Methanesulfonamide, N-[4-(9-acridinylamino)-3-aminophenyl]-

Molecular Formula:	C₂₀H₁₈N₄O₂S	Molecular Weight:	378.447520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MQYNSYYRRLGNQV-UHFFFAOYSA-N

61417-10-5

N-[3-amino-4-[(cyclobutylmethyl)amino]phenyl]-benzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-amino-4-(cyclobutylmethylamino)phenyl]benzenesulfonamide | CAS Registry Number: 849350-85-2
Synonyms: SCHEMBL4969033, LGKVVADTLCAMEJ-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₂₁N₃O₂S	Molecular Weight:	331.434 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LGKVVADTLCAMEJ-UHFFFAOYSA-N

849350-85-2

N-[3-amino-4-[(cyclopropylmethyl)amino]phenyl]-benzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-amino-4-(cyclopropylmethylamino)phenyl]benzenesulfonamide | CAS Registry Number: 849350-87-4
Synonyms: SCHEMBL4969247, VQLUJWMHPYGUGW-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₉N₃O₂S	Molecular Weight:	317.407 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VQLUJWMHPYGUGW-UHFFFAOYSA-N

849350-87-4

N-[3-Amino-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl]-N-ethylacetamide (0 suppliers)

849351-17-3

N-[3-amino-4-[[(tetrahydro-2-furanyl)methyl]amino]phenyl]-benzenesulfonamide (0 suppliers)

849350-83-0

N-[3-amino-4-[[(tetrahydro-2H-pyran-4-yl)methyl]amino]phenyl]-benzenesulfonamide (0 suppliers)

849350-81-8

N-[3-Amino-4-[[7-[[4-[[4-[[2-amino-4-[(sodiooxycarbonylmethyl)amino]phenyl]azo]phenyl]amino]phenyl]azo]-8-hydroxy-6-sodiosulfo-2-naphthalenyl]azo]phenyl]glycine sodium salt (1 supplier)

IUPAC Name: trisodium;2-[3-amino-4-[[4-[4-[[7-[[2-amino-4-(carboxylatomethylamino)phenyl]diazenyl]-1-oxido-3-sulfonaphthalen-2-yl]diazenyl]anilino]phenyl]diazenyl]anilino]acetate | CAS Registry Number: 6487-02-1
Synonyms: C.I.32005

Molecular Formula:	C₃₈H₃₀N₁₁Na₃O₈S	Molecular Weight:	869.756 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: UQMIFVVRXBDMKK-UHFFFAOYSA-K

6487-02-1

N-[3-AMINO-5-(4-FLUOROPHENOXY)PHENYL]PYRIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[3-amino-5-(4-fluorophenoxy)phenyl]pyridine-4-carboxamide | CAS Registry Number: 5641-52-1
Synonyms: Oprea1_237272, MolPort-003-722-342, ZINC01516073, CID5213441

Molecular Formula:	C₁₈H₁₄FN₃O₂	Molecular Weight:	323.321063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FJMGZXAIFXCYGM-UHFFFAOYSA-N

5641-52-1

N-[3-AMINOPROPYL] LENALIDOMIDE TFA SALT (0 suppliers)

N-[3-BIS(3-ACETAMIDOPHENYL)ARSANYLPHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[3-bis(3-acetamidophenyl)arsanylphenyl]acetamide | CAS Registry Number: 5432-56-4
Synonyms: ANTINEOPLASTIC-16476, NSC16476, CID226247

Molecular Formula:	C₂₄H₂₄AsN₃O₃	Molecular Weight:	477.387260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VVXHAQJMZMCZAP-UHFFFAOYSA-N

5432-56-4

N-[3-bromo-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-chloro-5-(trifluoromethyl)pyridin-2-amine (0 suppliers)

IUPAC Name: N-[3-bromo-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-chloro-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 83663-58-5
Synonyms: AC1L4K3V, CHEMBL2268597, 2-Pyridinamine, N-(3-bromo-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-chloro-5-(trifluoromethyl)-, 3-Chloro-5-trifluoromethyl-N-(3-bromo-4-trifluoromethyl-2,6-dinitrophenyl)pyridin-2-amine

Molecular Formula:	C₁₃H₄BrClF₆N₄O₄	Molecular Weight:	509.542679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: KABRNACGQVFUTJ-UHFFFAOYSA-N

83663-58-5

N-[3-bromo-3-(4-methylphenyl)allyl]-N,N-dimethylamine hydrobromide (1 supplier)

N-[3-BROMO-4-(4-METHYLPIPERAZINO)PHENYL]-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[3-bromo-4-(4-methylpiperazin-1-yl)phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 477846-86-9
Synonyms: N-[3-bromo-4-(4-methylpiperazin-1-yl)phenyl]-3-(trifluoromethyl)benzamide, ZINC8762064, AKOS005076071, MCULE-9171554956, N-[3-bromo-4-(4-methylpiperazino)phenyl]-3-(trifluoromethyl)benzenecarboxamide, 10P-127

Molecular Formula:	C₁₉H₁₉BrF₃N₃O	Molecular Weight:	442.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PLWVZWVXSBQYDK-UHFFFAOYSA-N

477846-86-9

N-[3-BROMO-5-(PYRROLIDINE-1-CARBONYL)-PHENYL]-METHANESULFONAMIDE (1 supplier)

IUPAC Name: N-[3-bromo-5-(pyrrolidine-1-carbonyl)phenyl]methanesulfonamide | CAS Registry Number: 2270907-26-9
Synonyms: N-[3-Bromo-5-(pyrrolidine-1-carbonyl)-phenyl]-methanesulfonamide, N-(3-Bromo-5-(pyrrolidine-1-carbonyl)phenyl)methanesulfonamide, N-[3-bromo-5-(pyrrolidine-1-carbonyl)phenyl]methanesulfonamide, starbld0044093, A1-11137

Molecular Formula:	C₁₂H₁₅BrN₂O₃S	Molecular Weight:	347.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHGCFUATUZEVIW-UHFFFAOYSA-N

2270907-26-9

N-[3-Bromo-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[3-bromo-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 1312535-13-9
Synonyms: N-[3-bromo-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine, SCHEMBL2045722, QTGGKGAZJCIAAX-UHFFFAOYSA-N, ZINC117873960, A1-10473, 2-Pyrimidinamine, N-[3-bromo-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)-

Molecular Formula:	C₁₂H₆BrF₆N₃	Molecular Weight:	386.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QTGGKGAZJCIAAX-UHFFFAOYSA-N

1312535-13-9

N-[3-Bromo-5-(trifluoromethyl)phenyl]-4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]benzamide (1 supplier)

1205540-16-4

N-[3-bromo-5-(trifluoromethyl)phenyl]acetamide (0 suppliers)

IUPAC Name: N-[3-bromo-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 453560-57-1
Synonyms: SCHEMBL449135, AFZDHTMFKLZXCW-UHFFFAOYSA-N, AKOS014828518, N-(3-bromo-5-trifluoromethyl-phenyl)-acetamide, Acetamide, N-[3-bromo-5-(trifluoromethyl)phenyl]-

Molecular Formula:	C₉H₇BrF₃NO	Molecular Weight:	282.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFZDHTMFKLZXCW-UHFFFAOYSA-N

453560-57-1

N-[3-bromo-5-[[4-(trifluoromethyl)-2-pyrimidinyl]amino]phenyl]acetamide (0 suppliers)

IUPAC Name: N-[3-bromo-5-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]acetamide | CAS Registry Number: 1312572-81-8
Synonyms: SCHEMBL14122249, RREFHWMHEYUYNL-UHFFFAOYSA-N, ZINC206005892, DA-46178, N-(3-bromo-5-{[4-(trifluoromethyl)pyrimidin-2-yl]amino}phenyl)acetamide, Acetamide, N-[3-bromo-5-[[4-(trifluoromethyl)-2-pyrimidinyl]amino]phenyl]-

Molecular Formula:	C₁₃H₁₀BrF₃N₄O	Molecular Weight:	375.149 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RREFHWMHEYUYNL-UHFFFAOYSA-N

1312572-81-8

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

N-[3-Butanone(2)]-phthalimide (8 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 (1 supplier)

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 (1 supplier)

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 (3 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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (3 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 (0 suppliers)

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 (3 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 (0 suppliers)

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 (0 suppliers)

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

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