N-[3-(Trifluoromethyl)phenyl]-4-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}benzamide,N-[3-(TRIFLUOROMETHYL)PHENYL]-4-METHOXYBENZAMIDE, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : N

70251 to 70300 of 132078 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-(Trifluoromethyl)phenyl]-4-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}benzamide (2 suppliers)

IUPAC Name: N-[3-(trifluoromethyl)phenyl]-4-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 321430-21-1
Synonyms: N-[3-(trifluoromethyl)phenyl]-4-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}benzamide, N-[3-(trifluoromethyl)phenyl]-4-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}benzenecarboxamide, ZINC3108069, AKOS005082280, 1G-448S, MCULE-1662188976, KS-0000326W

Molecular Formula:	C₂₄H₁₄F₆N₂OS	Molecular Weight:	492.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GOALOYAZNIFJSL-UHFFFAOYSA-N

321430-21-1

N-[3-(TRIFLUOROMETHYL)PHENYL]-4-METHOXYBENZAMIDE, 97% (4 suppliers)

IUPAC Name: 4-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 200630-42-8
Synonyms: 4-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide, NSC203870, AC1L78DF, AC1Q49WB, CBDivE_012148, 4-methoxy-N-[3-(trifluoromethyl)phenyl]benzenecarboxamide, MolPort-000-653-246, ZINC101662, MFCD00095749, STK056750, ZINC00101662, AKOS002261668, 9H-419S, MCULE-2240463967, NSC-203870, ST010682, 4-METHOXY-3'-(TRIFLUOROMETHYL)BENZANILIDE, N-[3-(Trifluoromethyl)phenyl]-4-methoxybenzamide, (4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₅H₁₂F₃NO₂	Molecular Weight:	295.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTBLZWXMQKKEOJ-UHFFFAOYSA-N

200630-42-8

N-[3-(trifluoromethyl)phenyl]-4-quinazolinamine (1 supplier)

IUPAC Name: N-[3-(trifluoromethyl)phenyl]quinazolin-4-amine | CAS Registry Number: 47155-57-7
Synonyms: N-[3-(trifluoromethyl)phenyl]quinazolin-4-amine, CHEMBL92824, BDBM3266, 4-Anilino quinazoline deriv. 17, CHEBI:104126, VCOMYMMMFREKQC-UHFFFAOYSA-N, DTXSID901015643, HMS1610A16, STK965440, AKOS000536947, EN300-26866809, Q27181442, N-(4-QUINAZOLINYL)-N-[3-(TRIFLUOROMETHYL)PHENYL]AMINE

Molecular Formula:	C₁₅H₁₀F₃N₃	Molecular Weight:	289.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VCOMYMMMFREKQC-UHFFFAOYSA-N

47155-57-7

N-[3-(Trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine (1 supplier)

IUPAC Name: N-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 102389-25-3
Synonyms: (5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(3-trifluoromethyl-phenyl)-amine, N-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine, Enamine_004766, MLS001205975, CHEMBL1346389, CTK7B6832, HMS1407I14, HMS2824E22, ZINC809644, AKOS005198656, MCULE-8856826924, NE20236, ASN 07444859, SMR000524107, EN300-04624, SR-01000363504, J-501526, SR-01000363504-1, Z56870779

Molecular Formula:	C₁₁H₁₁F₃N₂S	Molecular Weight:	260.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTFGSFVRDNBLNS-UHFFFAOYSA-N

102389-25-3

N-[3-(TRIFLUOROMETHYL)PHENYL]-N-{4-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]BENZYL}AMINE (0 suppliers)

2061268-54-8

n-[3-(trifluoromethyl)phenyl]azetidine-3-carboxamide (1 supplier)

1828845-50-6

N-[3-(Trifluoromethyl)Phenyl]Benzamide (9 suppliers)

IUPAC Name: N-[2-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 1939-24-8
Synonyms: 2'-Trifluoromethylbenzanilide, N-[2-(Trifluoromethyl)phenyl]benzamide, CID137262, ZINC02147295, T6226759

Molecular Formula:	C₁₄H₁₀F₃NO	Molecular Weight:	265.230510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDGRCZMZIVXYDB-UHFFFAOYSA-N

1939-24-8

N-[3-(trifluoromethyl)phenyl]carbamodithioic acid (0 suppliers)

N-[3-(trifluoromethyl)phenyl]furan-2-carboxamide (1 supplier)

IUPAC Name: N-[3-(trifluoromethyl)phenyl]furan-2-carboxamide | CAS Registry Number: 1982-64-5
Synonyms: ST50181436, NSC203904, AGN-PC-0JOPKQ, ChemDiv3_000931, AC1L78FX, MLS000060937, AC1Q4J86, CHEMBL1466777, MolPort-001-845-177, HMS1475K07, HMS2399F21, ZINC00139398, AKOS001316288, MCULE-4100908409, NSC-203904, IDI1_019897, SMR000069165, N-[3-(trifluoromethyl)phenyl]-2-furamide, AB00075640-01, 2-furyl-N-[3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₂H₈F₃NO₂	Molecular Weight:	255.192630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QARNMUZWJBKPSJ-UHFFFAOYSA-N

1982-64-5

N-[3-(TRIFLUOROMETHYL)PHENYL]MALEAMIC ACID (6 suppliers)

IUPAC Name: 4-oxo-4-[3-(trifluoromethyl)anilino]but-2-enoic acid | CAS Registry Number: 116401-44-6
Synonyms: 4-oxo-4-[3-(trifluoromethyl)anilino]but-2-enoic acid, 296272-06-5, Enamine_005690, AmbscL03/389, AC1L75PP, CTK4A9775, CTK4G3574, AG-D-37809, AG-E-96561, MCULE-9747792624, KB-72841, 2-Butenoic acid,4-oxo-4-[[3-(trifluoromethyl)phenyl]amino]-, 2-Butenoic acid, 4-oxo-4-[[3-(trifluoromethyl)phenyl]amino]-, (2Z)-, IFLAB-BB F0306-0075;(2E)-4-OXO-4-([3-(TRIFLUOROMETHYL)PHENYL]AMINO)BUT-2-ENOIC ACID;4-OXO-4-[3-(TRIFLUOROMETHYL)ANILINO]BUT-2-ENOIC ACID;TIMTEC-BB SBB003094;N-(3-(TRIFLUOROMETHYL)PHENYL)MALEAMIC ACID

Molecular Formula:	C₁₁H₈F₃NO₃	Molecular Weight:	259.181330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XHTHMZFBLNIKJC-UHFFFAOYSA-N

116401-44-6

N-[3-(trifluoromethyl)phenyl]naphthalene-2-sulfonamide (0 suppliers)

IUPAC Name: N-[3-(trifluoromethyl)phenyl]naphthalene-2-sulfonamide | CAS Registry Number: 200876-92-2
Synonyms: ZINC01217698, AC1LRJW5, AGN-PC-0K4CRS, CBMicro_045931, Ambcb6107098, MolPort-002-184-630, NSC731246, AKOS001449664, MCULE-3073283148, NSC-731246, BIM-0045805.P001, T5989170

Molecular Formula:	C₁₇H₁₂F₃NO₂S	Molecular Weight:	351.342890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JSHOUFVMKURDTP-UHFFFAOYSA-N

200876-92-2

N-[3-(trifluoromethyl)phenyl]oxo(diphenyl)phosphoranecarbothioamide (1 supplier)

N-[3-(Trifluoromethyl)phenyl]piperazine-1-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 1458384-01-4
Synonyms: N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide hydrochloride, Z1945695962

Molecular Formula:	C₁₂H₁₅ClF₃N₃O	Molecular Weight:	309.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QSYJHECVMKRKSN-UHFFFAOYSA-N

1458384-01-4

N-[3-(TRIFLUOROMETHYL)PHENYL]PIPERIDIN-4-AMINE (3 suppliers)

IUPAC Name: N-[3-(trifluoromethyl)phenyl]piperidin-4-amine | CAS Registry Number: 782446-06-4
Synonyms: N-[3-(trifluoromethyl)phenyl]piperidin-4-amine, AC1NGPYE, SureCN1704800, CTK2F9914, MolPort-006-067-934, ALBB-007906, SBB049117, STK504896, AKOS003594706, AG-B-34892, MCULE-2395850393, KB-204501, piperidin-4-yl-(3-trifluoromethylphenyl)-amine, 4-Piperidinamine, N-[3-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₂H₁₅F₃N₂	Molecular Weight:	244.256110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YNGLUJKTMXSDOC-UHFFFAOYSA-N

782446-06-4

N-[3-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide | CAS Registry Number: 61350-01-4
Synonyms: ZINC03157772, Enamine_000218, AC1M4F0M, CHEMBL571453, CTK2E1860, CHEBI:661419, MolPort-003-994-607, HMS1394J20, AKOS001382124, MCULE-1537284368, N-(3-(trifluoromethyl)phenyl)picolinamide, VU0361739-1, N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide, T5823393, 2-Pyridinecarboxamide, N-[3-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₃H₉F₃N₂O	Molecular Weight:	266.218570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QJUCVRVRFWBVTF-UHFFFAOYSA-N

61350-01-4

N-[3-(Trifluoromethyl)phenyl]prop-2-enamide (4 suppliers)

IUPAC Name: N-[3-(trifluoromethyl)phenyl]prop-2-enamide | CAS Registry Number: 1794-20-3
Synonyms: N-[3-(trifluoromethyl)phenyl]prop-2-enamide, 2-Propenamide, N-[3-(trifluoromethyl)phenyl]-, SCHEMBL5037103, ZINC36334193, AKOS009807472, MCULE-9919827999, NE37852, Z1357774205

Molecular Formula:	C₁₀H₈F₃NO	Molecular Weight:	215.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVBCENRBHWYZKE-UHFFFAOYSA-N

1794-20-3

N-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDINE-3-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 24303-04-6
Synonyms: Maybridge1_008926, MLS000061187, HMS566N16, MolPort-000-917-625, NSC131172, CID279876, STK096922, ZINC00029312, SDCCGMLS-0043991.P002, BAS 00223304, N-[3-(trifluoromethyl)phenyl]nicotinamide, SMR000069255, N-(3-Trifluoromethyl-phenyl)-nicotinamide, N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide, F1472-0154

Molecular Formula:	C₁₃H₉F₃N₂O	Molecular Weight:	266.218570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVCOVVQEHPKTCS-UHFFFAOYSA-N

24303-04-6

N-[3-(trifluoromethyl)phenyl]quinolizin-2-imine (0 suppliers)

IUPAC Name: N-[3-(trifluoromethyl)phenyl]quinolizin-2-imine | CAS Registry Number: 62265-85-4
Synonyms: NSC317038, AC1L76DS, SCHEMBL11871171, WGILPTXYFKXIJK-UHFFFAOYSA-N, NSC-317038, 2-(3-Trifluoromethylphenylimino)-2H-quinolizine

Molecular Formula:	C₁₆H₁₁F₃N₂	Molecular Weight:	288.267150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WGILPTXYFKXIJK-UHFFFAOYSA-N

62265-85-4

N-[3-(TRIFLUOROMETHYL)PHENYL]THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[3-(trifluoromethyl)phenyl]thieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 439111-79-2
Synonyms: N-[3-(trifluoromethyl)phenyl]thieno[2,3-b]quinoline-2-carboxamide, Bionet1_004822, HMS582N04, ZINC1399191, AKOS005101163, MCULE-1927280225, 7R-1143

Molecular Formula:	C₁₉H₁₁F₃N₂OS	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NIUUSGMAEZLUEH-UHFFFAOYSA-N

439111-79-2

N-[3-(TRIFLUOROMETHYL)PHENYLSULFONYL]-BETA-ALANINE, 96% (4 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 612042-13-4
Synonyms: 3-(3-Trifluoromethyl-benzenesulfonylamino)-propionic acid, F1360-0166, 3-[3-(trifluoromethyl)benzenesulfonamido]propanoic acid, IFLab1_005619, AC1LF5D0, AC1Q75OQ, CTK7J4435, MolPort-000-184-417, HMS1427P09, STL306916, AKOS000805736, MCULE-3096784383, NE52518, IDI1_011022, KB-123756, EU-0082269, ST50133616, EN300-04090, AB01322989-02, N-{[3-(trifluoromethyl)phenyl]sulfonyl}-beta-alanine

Molecular Formula:	C₁₀H₁₀F₃NO₄S	Molecular Weight:	297.250910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XNOHFTISYMPZGD-UHFFFAOYSA-N

612042-13-4

N-[3-(Trifluoromethyl)Pyrid-2-Yl]-N-Methylhydrazine (9 suppliers)

IUPAC Name: 1-methyl-1-[3-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 175205-68-2
Synonyms: 2-(1-Methylhydrazinyl)-3-(trifluoromethyl)pyridine, ZINC00165264, AC1MCRZ1, SureCN8154897, CTK4D5699, MolPort-000-159-144, SEW02365, ANW-55556, SBB091260, AKOS006227977, AG-E-25470, AK-62996, KB-159989, FT-0629621, 2-(1-Methylhydrazino)-3-(trifluoromethyl)pyridine, A811952, aminomethyl[3-(trifluoromethyl)(2-pyridyl)]amine, 1-methyl-1-[3-(trifluoromethyl)-2-pyridyl]hydrazine, 1-methyl-1-[3-(trifluoromethyl)pyridin-2-yl]diazane, I14-29490

Molecular Formula:	C₇H₈F₃N₃	Molecular Weight:	191.153730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DCWFZFNVIDBWHB-UHFFFAOYSA-N

175205-68-2

N-[3-(TRIMETHOXYSILYL)PROPYL]-1,2-ETHANEDIAMINE N-[(VINYLPHENYL)METHYL] DERIVS. HCLS (3 suppliers)

171869-89-9

N-[3-(Trimethoxysilyl)Propyl]Aniline (18 suppliers)

IUPAC Name: N-(3-trimethoxysilylpropyl)aniline | CAS Registry Number: 3068-76-6
Synonyms: N-Phenylaminopropyltrimethoxysilane, 440809_ALDRICH, (3-Anilinopropyl)trimethoxysilane, BB_SC-2614, N-[3-(Trimethoxysilyl)propyl]aniline, CID76476, EINECS 221-328-2, STK802171, N-(3-(Trimethoxysilyl)propyl)aniline, [3-(Phenylamino)propyl]trimethoxysilane, Trimethoxy[3-(phenylamino)propyl]silane, N-(gamma-(Trimethoxysilyl)propyl)aniline, Benzenamine, N-(3-(trimethoxysilyl)propyl)-, Benzenamine, N-[3-(trimethoxysilyl)propyl]-

Molecular Formula:	C₁₂H₂₁NO₃Si	Molecular Weight:	255.385540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KBJFYLLAMSZSOG-UHFFFAOYSA-N

3068-76-6

n-[3-(trimethoxysilyl)propyl]butan-1-amine (1 supplier)

IUPAC Name: N-(3-trimethoxysilylpropyl)butan-1-amine | CAS Registry Number: 372488-11-4
Synonyms: 31024-56-3, N-(3-(Trimethoxysilyl)propyl)butylamine, EINECS 250-437-8, N-Butylaminopropyltrimethoxysilane, N-(3-trimethoxysilylpropyl)butan-1-amine, 1-Butanamine, N-(3-(trimethoxysilyl)propyl)-, 1-Butanamine, N-[3-(trimethoxysilyl)propyl]-, N-(3-(trimethoxysilyl)propyl)butan-1-amine, N-(3- butylamine, AC1L4N6T, AC1Q55UP, SCHEMBL56471, DTXSID1067590, CTK1C2178, MolPort-006-126-186, XCOASYLMDUQBHW-UHFFFAOYSA-N, 3-(butylamino)propyltrimethoxysilane, MFCD02313756, butyl[3-(trimethoxysilyl)propyl]amine, 3-(n-butylamino)propyltrimethoxysilane

Molecular Formula:	C₁₀H₂₅NO₃Si	Molecular Weight:	235.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCOASYLMDUQBHW-UHFFFAOYSA-N

372488-11-4

N-[3-(TRIMETHYLSILYL)-2-PROPYNYL]PHTHALIMIDE (8 suppliers)

IUPAC Name: 2-(3-trimethylsilylprop-2-ynyl)isoindole-1,3-dione | CAS Registry Number: 351029-12-4
Synonyms: N-[3-(Trimethylsilyl)-2-propynyl]phthalimide, ACMC-1AI3N, CTK4H3642, AG-F-20813, 1-Phthalimido-3-(trimethylsilyl)propyne, N-[(Trimethylsilyl)propargyl]phthalimide, 2-[3-(Trimethylsilyl)-2-propynyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₄H₁₅NO₂Si	Molecular Weight:	257.359900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WANGPGFLDJMUCU-UHFFFAOYSA-N

351029-12-4

N-[3-(Vinyloxy)propyl]piperidine-4-carboxamide (1 supplier)

N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-oxonaphthalen-1-ylidene]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-oxonaphthalen-1-ylidene]benzenesulfonamide | CAS Registry Number: 5368-94-5
Synonyms: AC1M69B0, ZINC12650302, AKOS016880198, ZINC100822150, MCULE-7455832551

Molecular Formula:	C₂₇H₂₂N₄O₄S	Molecular Weight:	498.552980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WYJKVCGGRHZWSL-UHFFFAOYSA-N

5368-94-5

N-[3-[(1-Methylethyl)amino]propyl]-1,4-benzenediamine (0 suppliers)

IUPAC Name: 4-N-[3-(propan-2-ylamino)propyl]benzene-1,4-diamine | CAS Registry Number: 280583-09-7
Synonyms: AGN-PC-0O8JTL, SCHEMBL14923072, 1,4-Benzenediamine, N-[3-[(1-methylethyl)amino]propyl]-

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.315240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PXMQXAPENHQXBA-UHFFFAOYSA-N

280583-09-7

N-[3-[(1r,5s)-6-ethyl-3-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[3-[(1R,5S)-6-ethyl-3-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide | CAS Registry Number: 519052-02-9
Synonyms: UNII-MDH21334PI, MDH21334PI, CHEMBL3219616, SCHEMBL14161503, CP-866087, CP-866,087, Methanesulfonamide, N-(3-(3-((2,3-dihydro-2-hydroxy-1H-inden-2-yl)methyl)-6-ethyl-3-azabicyclo(3.1.0)hex-6-yl)phenyl)-

Molecular Formula:	C₂₄H₃₀N₂O₃S	Molecular Weight:	426.571600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBVPUFSKFGYNLC-RIKCKFAHSA-N

519052-02-9

N-[3-[(1S)-5-CHLORO-1-(4-CHLOROPHENYL)-2,3-DIHYDRO-1H-INDEN-1-YL]PROPYL]-N-METHYL-L-ALANINE (2 suppliers)

IUPAC Name: (2S)-2-[3-[(1S)-5-chloro-1-(4-chlorophenyl)-2,3-dihydroinden-1-yl]propyl-methylamino]propanoic acid | CAS Registry Number: 1030603-30-5
Synonyms: CTK4A1711, AG-D-13271

Molecular Formula:	C₂₂H₂₅Cl₂NO₂	Molecular Weight:	406.345400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDVLPBUKUVKVBA-OYHNWAKOSA-N

1030603-30-5

N-[3-[(1s,5r)-6-ethyl-3-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide;methanesulfonic Acid (0 suppliers)

IUPAC Name: N-[3-[(1S,5R)-6-ethyl-3-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide;methanesulfonic acid | CAS Registry Number: 519052-03-0
Synonyms: UNII-C11T0WZN2R, CP-866087 mesylate, C11T0WZN2R, Methanesulfonamide, N-(3-(3-((2,3-dihydro-2-hydroxy-1H-inden-2-yl)methyl)-6-ethyl-3-azabicyclo(3.1.0)hex-6-yl)phenyl)-, methanesulfonate (1:1)

Molecular Formula:	C₂₅H₃₄N₂O₆S₂	Molecular Weight:	522.677260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JGFCIQDZOHYVLW-FFNYYASZSA-N

519052-03-0

N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-4-ethoxy-3-nitrobenzamide (1 supplier)

330470-54-7

N-[3-[(2,5-Dimethyl-1H-pyrrol-1-yl)sulfonyl]-1-methyl-1H-pyrazol-4-yl]-carbamic Acid tert-Butyl Ester (0 suppliers)

1287670-12-5

N-[3-[(2-amino-2-methylpropyl)amino]butan-2-ylidene]hydroxylamine;cobalt(2+);2-methyl-1-n-(3-nitrosobut-2-en-2-yl)propane-1,2-diamine (0 suppliers)

IUPAC Name: N-[3-[(2-amino-2-methylpropyl)amino]butan-2-ylidene]hydroxylamine;cobalt(2+);2-methyl-1-N-(3-nitrosobut-2-en-2-yl)propane-1,2-diamine | CAS Registry Number: 7228-57-1

Molecular Formula:	C₁₆H₃₆CoN₆O₂+₂	Molecular Weight:	403.429235 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: QXLGDESCKDUKSB-UHFFFAOYSA-N

7228-57-1

N-[3-[(2-AMINOETHYL)AMINO]PROPYL]STEARAMIDE (5 suppliers)

IUPAC Name: N-[3-(2-aminoethylamino)propyl]octadecanamide | CAS Registry Number: 48076-79-5
Synonyms: EINECS 256-352-2, CID3016469, N-(3-((2-Aminoethyl)amino)propyl)stearamide

Molecular Formula:	C₂₃H₄₉N₃O	Molecular Weight:	383.654660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VPKNNEKZKMZRIF-UHFFFAOYSA-N

48076-79-5

N-[3-[(2-BENZYL-4-METHYL-8-OXA-3-AZABICYCLO[4.3.0]NONA-2,4,10-TRIEN-5-YL)OXY]PROPYL]PROPAN-2-AMINE 2HCL (2 suppliers)

IUPAC Name: 3-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-propan-2-ylpropan-1-amine dihydrochloride | CAS Registry Number: 68484-21-9
Synonyms: CID3052106, LS-119466, 4-Benzyl-6-methyl-1,3-dihydrofurno(3,4-c)pyridin-7-yl 3-isopropylaminopropylether 2HCl, 1-Propanamine, 3-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N-(1-methylethyl)-, dihdyrochloride, 3-((4-Benzyl-6-methyl-1,3-dihydrofuro(3,4-c)pyridin-7-yl)oxy)-N-isopropyl-, propanamine 2HCl

Molecular Formula:	C₂₁H₃₀Cl₂N₂O₂	Molecular Weight:	413.381100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HJCMEHRTKUZKEY-UHFFFAOYSA-N

68484-21-9

N-[3-[(2-bromoethylamino)methyl]-4-ethoxyphenyl]acetamide (4 suppliers)

IUPAC Name: N-[3-[(2-bromoethylamino)methyl]-4-ethoxyphenyl]acetamide | CAS Registry Number: 56266-61-6
Synonyms: 3'-((2-Bromoethylamino)methyl)-4'-ethoxyacetanilide, 3-(2-Bromoethyl)aminomethyl-4-ethoxy-acetamidobenzene, 3-N-(2-bromoethyl)aminomethyl-4-ethoxy-acetamidobenzene, Acetamide, N-(3-(((2-bromoethyl)amino)methyl)-4-ethoxyphenyl)-, ACETANILIDE, 3'-((2-BROMOETHYLAMINO)METHYL)-4'-ETHOXY-, AC1L26KM, LS-10499

Molecular Formula:	C₁₃H₁₉BrN₂O₂	Molecular Weight:	315.206160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTXJHIWXGPNCCB-UHFFFAOYSA-N

56266-61-6

N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-2,6-dihydro-1,3,5-oxadiazin-4-yl]nitramide (2 suppliers)

IUPAC Name: N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-2,6-dihydro-1,3,5-oxadiazin-4-yl]nitramide | CAS Registry Number: 171103-04-1
Synonyms: N-Desmethylthiamethoxam, AGN-PC-0MVFG0, DESMETHYLTHIAMETHOXAM, SCHEMBL6445785, SCHEMBL8706857, CHEMBL2269822, 3-(2-chlorothiazol-5-ylmethyl)-4-nitroimino-perhydro-1,3,5-oxadiazine, 3-(2-chlorothiazol-5-ylmethyl)-4-nitroimino-perhydro-1,3,5oxadiazine, 3-(2-chlorthiazol-5-ylmethyl)-4-nitroimino-perhydro-1,3,5-oxadiazin, 3-[(2-Chloro-1,3-thiazol-5-yl)methyl]-N-nitro-1,3,5-oxadiazinan-4-imine, 5-(2-chlorothiazol-5-ylmethyl)-4-nitroimino-perhydro-1,3,5-oxadiazine, (A.8) 3-(2-chlorothiazol-5-ylmethyl)-4-nitroimino-perhydro-1,3,5-oxadiazine

Molecular Formula:	C₇H₈ClN₅O₃S	Molecular Weight:	277.688120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOXCNVOJGRNBFX-UHFFFAOYSA-N

171103-04-1

N-[3-[(2-chlorophenyl)-morpholin-4-ylmethyl]-4,5-dimethylthiophen-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[3-[(2-chlorophenyl)-morpholin-4-ylmethyl]-4,5-dimethylthiophen-2-yl]benzamide | CAS Registry Number: 6910-98-1
Synonyms: ST50111107, AC1NLS8A, MolPort-000-289-632, AKOS000805876, AKOS016108716, MCULE-4202791682, T5472958, N-{3-[(2-chlorophenyl)morpholin-4-ylmethyl]-4,5-dimethyl(2-thienyl)}benzamide

Molecular Formula:	C₂₄H₂₅ClN₂O₂S	Molecular Weight:	440.985500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KICZSTPUBXANLG-UHFFFAOYSA-N

6910-98-1

N-[3-[(2-chlorophenyl)carbamoyl]phenyl]-3-methylbenzamide (1 supplier)

IUPAC Name: N-[3-[(2-chlorophenyl)carbamoyl]phenyl]-3-methylbenzamide | CAS Registry Number: 5473-41-6
Synonyms: N-{3-[(2-chlorophenyl)carbamoyl]phenyl}-3-methylbenzamide, ZINC01215861, AC1LRHZJ, Ambcb5473416, Oprea1_606935, MolPort-002-151-950, ZINC1215861, MCULE-2585212131

Molecular Formula:	C₂₁H₁₇ClN₂O₂	Molecular Weight:	364.824880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KQVLGCLCYFMBED-UHFFFAOYSA-N

5473-41-6

N-[3-[(2-CYANOETHYL)ETHYLAMINO]-4-METHOXYPHENYL]ACETAMIDE MONOACETATE (5 suppliers)

IUPAC Name: acetic acid; N-[3-[2-cyanoethyl(ethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 84030-50-2
Synonyms: EINECS 281-825-5, N-(3-((2-Cyanoethyl)ethylamino)-4-methoxyphenyl)acetamide monoacetate

Molecular Formula:	C₁₆H₂₃N₃O₄	Molecular Weight:	321.371520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FVSAWYTZJIYXAZ-UHFFFAOYSA-N

84030-50-2

N-[3-[(2-ETHYLPHENYL)CARBAMOYL]-4,5,6,7-TETRAHYDROBENZOTHIOPHEN-2-YL]FURAN-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[3-[(2-ethylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide | CAS Registry Number: 6077-53-8
Synonyms: CBMicro_044737, Ambcb6077538, Oprea1_105582, MolPort-002-183-275, ZINC01215114, STK076878, CID1368979, BIM-0044541.P001, N-{3-[(2-ethylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}furan-2-carboxamide

Molecular Formula:	C₂₂H₂₂N₂O₃S	Molecular Weight:	394.486680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOSJDKKGBOGTBJ-UHFFFAOYSA-N

6077-53-8

N-[3-[(2-ETHYLPHENYL)SULFAMOYL]-4-METHYL-PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl]acetamide | CAS Registry Number: 85204-12-2
Synonyms: EINECS 286-306-7, N-(3-((Ethylphenylamino)sulphonyl)-4-methylphenyl)acetamide

Molecular Formula:	C₁₇H₂₀N₂O₃S	Molecular Weight:	332.417300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GICLFFSOFUPDAL-UHFFFAOYSA-N

85204-12-2

N-[3-[(2-hydroxyethyl)methylamino]propyl]-, (0 suppliers)

216661-26-6

N-[3-[(2-HYDROXYETHYL)METHYLAMINO]PROPYL]-,(Z)-9-OCTADECENAMIDE 9-OCTADECENAMIDE,N-[3-[(2-HYDROXYETHYL)METHYLAMINO]PROPYL]-,(Z)- (3 suppliers)

31501-33-4

N-[3-[(2-HYDROXYETHYL)SULPHONYL]PHENYL]-4-NITROBENZAMIDE (2 suppliers)

IUPAC Name: N-[3-(2-hydroxyethylsulfonyl)phenyl]-4-nitrobenzamide | CAS Registry Number: 65369-95-1
Synonyms: n-{3-[(2-hydroxyethyl)sulfonyl]phenyl}-4-nitrobenzamide, N-(3-((2-Hydroxyethyl)sulphonyl)phenyl)-4-nitrobenzamide, N-[3-[(2-hydroxyethyl)sulphonyl]phenyl]-4-nitrobenzamide, EINECS 265-719-6, AC1L2UNU, AC1Q6UWU, CTK5C2620, AR-1K4664, AG-G-46031, 4-Nitro-N-(3-(2-hydroxyethyl)sulfonylphenyl)benzamide, N-[3-(2-hydroxyethylsulfonyl)phenyl]-4-nitrobenzamide, Benzamide,N-[3-[(2-hydroxyethyl)sulfonyl]phenyl]-4-nitro-, Benzamide, N-(3-((2-hydroxyethyl)sulfonyl)phenyl)-4-nitro-

Molecular Formula:	C₁₅H₁₄N₂O₆S	Molecular Weight:	350.346460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QJFXNNDXHRPNFO-UHFFFAOYSA-N

65369-95-1

N-[3-[(2-methylphenyl)carbamoyl]-5,6-dihydro-4h-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide (0 suppliers)

IUPAC Name: N-[3-[(2-methylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide | CAS Registry Number: 5581-56-6
Synonyms: ZINC01104454, ST010018, N-{3-[(2-methylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl}furan-2-carboxamide, N-[3-[(2-methylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide, AC1LPASW, BAS 00486936, Oprea1_215717, Oprea1_466109, MolPort-001-935-529, HMS1583D18, ZINC1104454, STK085645, AKOS000513906, MCULE-9750987555, [2-(2-furylcarbonylamino)(4,5,6-trihydrocyclopenta[1,2-b]thiophen-3-yl)]-N-(2- methylphenyl)carboxamide

Molecular Formula:	C₂₀H₁₈N₂O₃S	Molecular Weight:	366.433520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NHFDXVVSUBBWCA-UHFFFAOYSA-N

5581-56-6

N-[3-[(2E)-3-(DIMETHYLAMINO)-1-OXO-2-PROPEN-1-YL]PHENYL]-FORMAMIDE (3 suppliers)

IUPAC Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]formamide | CAS Registry Number: 1227694-91-8
Synonyms: N-[3-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-formamide, SCHEMBL10730190, QZTDUILAIJDPCH-VOTSOKGWSA-N

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZTDUILAIJDPCH-VOTSOKGWSA-N

1227694-91-8

N-[3-[(2E)-3-(DIMETHYLAMINO)-1-OXO-2-PROPEN-1-YL]PHENYL]-N-ETHYL-FORMAMIDE (3 suppliers)

IUPAC Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethylformamide | CAS Registry Number: 1227694-93-0
Synonyms: N-[3-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-ethyl-formamide, MKWALYKLPYTWFD-CMDGGOBGSA-N

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKWALYKLPYTWFD-CMDGGOBGSA-N

1227694-93-0

N-[3-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]oxy-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene]-4-methylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]oxy-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 7066-52-6
Synonyms: AC1NRLJS

Molecular Formula:	C₃₁H₃₈N₂O₅S	Molecular Weight:	550.708820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MTXWCWBXILABAS-UHFFFAOYSA-N

7066-52-6

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