N-[3-[(3-AMINOPROPYL)METHYLAMINO]PROPYL]STEARAMIDE,N-[3-[(3-FLUOROPHENYL)METHYLAMINO]-2-HYDROXYPROPYL]BENZAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

54251 to 54300 of 99873 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-[(3-AMINOPROPYL)METHYLAMINO]PROPYL]STEARAMIDE (3 suppliers)

IUPAC Name: N-[3-[3-aminopropyl(methyl)amino]propyl]octadecanamide | CAS Registry Number: 97952-40-4
Synonyms: EINECS 308-332-0, CID113472, N-(3-((3-Aminopropyl)methylamino)propyl)stearamide

Molecular Formula:	C₂₅H₅₃N₃O	Molecular Weight:	411.707820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LAMMBWGFDKMRLU-UHFFFAOYSA-N

97952-40-4

N-[3-[(3-FLUOROPHENYL)METHYLAMINO]-2-HYDROXYPROPYL]BENZAMIDE (3 suppliers)

IUPAC Name: N-[3-(3-fluoro-N-methylanilino)-2-hydroxypropyl]benzamide | CAS Registry Number: 94030-95-2
Synonyms: EINECS 301-700-1, N-(3-((3-Fluorophenyl)methylamino)-2-hydroxypropyl)benzamide

Molecular Formula:	C₁₇H₁₉FN₂O₂	Molecular Weight:	302.343363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNSPHBVGTCNGOE-UHFFFAOYSA-N

94030-95-2

N-[3-[(3-PHENYLPROPYL)AMINO]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[3-(3-phenylpropylamino)phenyl]acetamide | CAS Registry Number: 93805-17-5
Synonyms: EINECS 298-499-5, MolPort-004-404-959, ZINC20049829, CID3022474, N-(3-((3-Phenylpropyl)amino)phenyl)acetamide

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WAWKQABTSMQFSD-UHFFFAOYSA-N

93805-17-5

N-[3-[(3R)-5-Amino-3-(difluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl]-4-fluorophenyl]-5-cyano-3-methyl-2-pyridinecarboxamide (3 suppliers)

IUPAC Name: N-[3-[(3R)-5-amino-3-(difluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-5-cyano-3-methylpyridine-2-carboxamide | CAS Registry Number: 1262856-69-8
Synonyms: US8846658, 144, SCHEMBL360396, CHEMBL3653512, BDBM23140, ZINC113655255, US8846658, 147, 5-Cyano-3-methyl-pyridine-2-carboxylic acid [3-((R)-5-amino-3-difluoromethyl-3,6-dihydro-2H-[1,4]oxazin-3-yl)-4-fluoro-phenyl]-amide

Molecular Formula:	C₁₉H₁₆F₃N₅O₂	Molecular Weight:	403.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DHIZXRDJXNCTKQ-IBGZPJMESA-N

1262856-69-8

N-[3-[(3S,3aS,15S)-10,14-Diacetyl-3a,4,6,7,8,9,10,11,12,13,14,15-dodecahydro-15-(2-hydroxyethyl)-3-(4-methoxyphenyl)-4-oxo-1,16-ethenofuro[3,4-l][1,5,10]triazacyclohexadecin-5(3H)-yl]propyl]benzamide (1 supplier)

IUPAC Name: N-[3-[(1R,13R,19R)-8,12-diacetyl-13-(2-hydroxyethyl)-19-(4-methoxyphenyl)-2-oxo-18-oxa-3,7,12-triazatricyclo[12.5.2.017,20]henicosa-14(21),15,17(20)-trien-3-yl]propyl]benzamide | CAS Registry Number: 69721-76-2

Molecular Formula:	C₄₀H₅₀N₄O₇	Molecular Weight:	698.861 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OJPNIEAERAETIS-BVEPIXFJSA-N

69721-76-2

N-[3-[(4-acetamidophenyl)methylamino]propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;dihydrochloride (1 supplier)

IUPAC Name: N-[3-[(4-acetamidophenyl)methylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;dihydrochloride | CAS Registry Number: 93798-82-4
Synonyms: LS-136713, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(((4-(acetylamino)phenyl)methyl)amino)propyl)-2,2,5,5-tetramethyl-, dihydrochloride

Molecular Formula:	C₂₁H₃₄Cl₂N₄O₂	Molecular Weight:	445.426260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: PXIUAQXXAHTZFF-UHFFFAOYSA-N

93798-82-4

N-[3-[(4-AMINO-6,7-DIMETHOXY-QUINAZOLIN-2-YL)-ETHYL-AMINO]PROPYL]-N-ET HYL-FURAN-2-CARBOXAMIDE HCL (2 suppliers)

IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-ethylamino]propyl]-N-ethylfuran-2-carboxamide hydrochloride | CAS Registry Number: 65189-51-7
Synonyms: CHEBI:651515, CID3049731, CID 3049731, LS-70105, 2-Furancarboxamide, N-(3-((4-amino-6,7-dimethoxy-2-quinazolinyl)ethylamino)propyl)-N-ethyl-monohydrochloride

Molecular Formula:	C₂₂H₃₀ClN₅O₄	Molecular Weight:	463.957700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RNUKCPPCOMUKAK-UHFFFAOYSA-N

65189-51-7

N-[3-[(4-AMINO-6,7-DIMETHOXY-QUINAZOLIN-2-YL)-ETHYL-AMINO]PROPYL]-N-METHYL-BENZAMIDE HCL (2 suppliers)

IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-ethylamino]propyl]-N-methylbenzamide hydrochloride | CAS Registry Number: 65189-50-6
Synonyms: CHEBI:651402, CID3049729, LS-25512, Benzamide, N-(3-((4-amino-6,7-dimethoxy-2-quinazolinyl)ethylamino)propyl)-N-methyl-, monohydrochloride, N-[3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-ethyl-amino]propyl]-N-methyl-benzamide Hydrochloride

Molecular Formula:	C₂₃H₃₀ClN₅O₃	Molecular Weight:	459.969000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QDYCSEVOVYSYQO-UHFFFAOYSA-N

65189-50-6

N-[3-[(4-AMINO-6,7-DIMETHOXY-QUINAZOLIN-2-YL)-METHYL-AMINO]PROPYL]BENZ AMIDE HCL (2 suppliers)

IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]benzamide hydrochloride | CAS Registry Number: 65189-49-3
Synonyms: CHEBI:645954, CID3049727, LS-25513, N-(3-((4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino)propyl)benzamide monohydrochloride, Benzamide, N-(3-((4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino)propyl)-, monohydrochloride

Molecular Formula:	C₂₁H₂₆ClN₅O₃	Molecular Weight:	431.915840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KYJSEJVLAKKBDZ-UHFFFAOYSA-N

65189-49-3

N-[3-[(4-AMINO-6,7-DIMETHOXYQUINAZOLIN-2-YL)(METHYL)AMINO]PROPYL]FURAN-2-CARBOXAMIDE (10 suppliers)

IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]furan-2-carboxamide;hydrochloride | CAS Registry Number: 98902-29-5
Synonyms: Alfuzosin Impurity A, N-[3-[(4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]-2-furancarboxamide Hydrochloride, AGN-PC-00MZXS, CHEMBL542895, 2,3,4,5-Tetradehydro Alfuzosin Hydrochloride, N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]furan-2-carboxamide;hydrochloride

Molecular Formula:	C₁₉H₂₄ClN₅O₄	Molecular Weight:	421.877960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LYASKMMJFCEPIG-UHFFFAOYSA-N

98902-29-5

N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]furan-2-carboxamide (1 supplier)

IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]furan-2-carboxamide | CAS Registry Number: 98902-36-4
Synonyms: UNII-Z6K8U43RQF, Alfuzosin furamide analog, Z6K8U43RQF, SCHEMBL5462447, CHEMBL1191754, Alfuzosin hydrochloride impurity A, ZINC26500431, Alfuzosin hydrochloride impurity A [EP], 2-Furancarboxamide, N-(3-((4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino)propyl)-, N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)methylamino)propyl)furan-2-carboxamide

Molecular Formula:	C₁₉H₂₃N₅O₄	Molecular Weight:	385.417020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CNKVWVXXVMNSQJ-UHFFFAOYSA-N

98902-36-4

N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]propyl]formamide (0 suppliers)

N-[3-[(4-Amino-6,7-dimethoxyquinozolin-2-yl)(methyl)amino]propyl] formamide (0.1371) (95.3%) (0 suppliers)

N-[3-[(4-Amino-6,7-dimethoxyquinozolin-2-yl](methyl)amino]propyl]furan-2-carboxamide hydrochloride. (0.8545) (96.8%) (0 suppliers)

N-[3-[(4-aminophenyl)amino]propyl]- pentahydrochloride (1 supplier)

137836-81-8

N-[3-[(4-BROMO-2-FLUORO-PHENYL)AMINO]QUINOXALIN-2-YL]-4-FLUORO-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[3-(4-bromo-2-fluoroanilino)quinoxalin-2-yl]-4-fluorobenzenesulfonamide | CAS Registry Number: 4881-85-0
Synonyms: STOCK4S-15692, MolPort-000-636-033, MolPort-000-756-873, PHAR087154, ZINC01278965, CID1402590

Molecular Formula:	C₂₀H₁₃BrF₂N₄O₂S	Molecular Weight:	491.308626 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QCOAZRPPSWLHGH-UHFFFAOYSA-N

4881-85-0

N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(3-hydroxy-4-methoxyphenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide (1 supplier)

IUPAC Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(3-hydroxy-4-methoxyphenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide | CAS Registry Number: 87444-01-7
Synonyms: Benzamide, N-(3-(((4-bromophenyl)amino)methyl)-3-chloro-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-1-azetidinyl)-2-hydroxy-, AC1L1JN2, CTK3E8114, LS-25902, N-[3-{[(4-bromophenyl)amino]methyl}-3-chloro-2-(3-hydroxy-4-methoxyphenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide

Molecular Formula:	C₂₄H₂₁BrClN₃O₅	Molecular Weight:	546.797640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FSSASFIRTVQVTG-UHFFFAOYSA-N

87444-01-7

N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-[4-(phenoxy)phenyl]azetidin-1-yl]-2-hydroxybenzamide (1 supplier)

IUPAC Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-(4-phenoxyphenyl)azetidin-1-yl]-2-hydroxybenzamide | CAS Registry Number: 87444-04-0
Synonyms: AC1L1JN5, LS-25903, Benzamide, N-(3-(((4-bromophenyl)amino)methyl)-3-chloro-2-oxo-4-(4-phenoxyphenyl)-1-azetidinyl)-2-hydroxy-, N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-(4-phenoxyphenyl)azetidin-1-yl]-2-hydroxybenzamide, N-[3-{[(4-bromophenyl)amino]methyl}-3-chloro-2-oxo-4-(4-phenoxyphenyl)azetidin-1-yl]-2-hydroxybenzamide

Molecular Formula:	C₂₉H₂₃BrClN₃O₄	Molecular Weight:	592.867620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WMMKBGXWAANGDG-UHFFFAOYSA-N

87444-04-0

N-[3-[(4-bromophenyl)sulfamoyl]phenyl]cyclohexanecarboxamide (1 supplier)

IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]cyclohexanecarboxamide | CAS Registry Number: 6598-25-0
Synonyms: T0512-4450, AC1NPW2Q, MolPort-005-888-383, ZINC12620231, MCULE-1874930849

Molecular Formula:	C₁₉H₂₁BrN₂O₃S	Molecular Weight:	437.350640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZAQLJAQLEJPYOL-UHFFFAOYSA-N

6598-25-0

N-[3-[(4-ethoxyphenyl)carbamoyl]-5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophen-2-yl]furan-2-carboxamide (1 supplier)

IUPAC Name: N-[3-[(4-ethoxyphenyl)carbamoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]furan-2-carboxamide | CAS Registry Number: 329935-31-1
Synonyms: ST009978, N-[3-[(4-ethoxyphenyl)carbamoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]furan-2-carboxamide, N-{3-[(4-Ethoxyphenyl)carbamoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl}furan-2-carboxamide, AC1LPARK, BAS 00486759, CBKinase1_000528, CBKinase1_012928, Oprea1_331410, Oprea1_713723, AGN-PC-0K3239, CHEMBL1673223, MolPort-001-935-491, NSC731220, ZINC01104438, AKOS000513884, MCULE-9890847954, NSC-731220, BRD-K98476526-001-01-3, N-(4-ethoxyphenyl)[2-(2-furylcarbonylamino)(4,5,6,7,8-pentahydrocyclohepta[1,2 -b]thiophen-3-yl)]carboxamide

Molecular Formula:	C₂₃H₂₄N₂O₄S	Molecular Weight:	424.512660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FZMHRYXBRJNCIW-UHFFFAOYSA-N

329935-31-1

N-[3-[(4-FLUOROPHENYL)-METHYL-AMINO]-2-HYDROXY-PROPYL]-2-METHOXY-7,10- DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIENE-5-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[3-(4-fluoro-N-methylanilino)-2-hydroxypropyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carboxamide | CAS Registry Number: 73584-17-5
Synonyms: CID3056234, LS-34544, N1-(4-Methoxy-2,3-aethylendioxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol, 1,4-Benzodioxin-5-carboxamide, 2,3-dihydro-N-(3-((4-fluorophenyl)methylamino)-2-hydroxypropyl)-8-methoxy-

Molecular Formula:	C₂₀H₂₃FN₂O₅	Molecular Weight:	390.405423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VQRVFXGUXAMORU-UHFFFAOYSA-N

73584-17-5

N-[3-[(4-METHYLPHENYL)METHOXY]PHENYL]-2-PIPERAZIN-1-YL-PROPANAMIDE HYD ROCHLORIDE (6 suppliers)

IUPAC Name: N-[3-[(4-methylphenyl)methoxy]phenyl]-2-piperazin-1-ylpropanamide hydrochloride | CAS Registry Number: 19644-91-8
Synonyms: CID209265, LS-109998, alpha-Methyl-3'-((p-methylbenzyl)oxy)-1-piperazineacetanilide hydrochloride, N-(m-(4'-Methylbenzyloxy)phenyl)-alpha-piperazinopropionamide hydrochloride, 1-Piperazineacetanilide, alpha-methyl-3'-((p-methylbenzyl)oxy)-, monohydrochloride

Molecular Formula:	C₂₁H₂₈ClN₃O₂	Molecular Weight:	389.918920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SNRABFVOMPQJEI-UHFFFAOYSA-N

19644-91-8

N-[3-[(4aS,7aS)-2-Amino-5,7-dihydro-4H-furo[3,4-d][1,3]thiazin-7a(4aH)-yl]-4-fluorophenyl]-5-fluoro-2-pyridinecarboxamide hydrochloride (13 suppliers)

IUPAC Name: N-[3-[(4aS,7aS)-2-amino-4,4a,5,7-tetrahydrofuro[3,4-d][1,3]thiazin-7a-yl]-4-fluorophenyl]-5-fluoropyridine-2-carboxamide;hydrochloride | CAS Registry Number: 1262036-49-6
Synonyms: UNII-HW8GJY7V7R, SureCN970474, LY-2886721 hydrochloride

Molecular Formula:	C₁₈H₁₇ClF₂N₄O₂S	Molecular Weight:	426.867986 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JHHMCINLHBUFHB-GHDSXOKHSA-N

1262036-49-6

N-[3-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propyl]acetamide (1 supplier)

IUPAC Name: N-[3-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propyl]acetamide | CAS Registry Number: 251946-23-3
Synonyms: SCHEMBL4253759, ZINC140268314, DA-43065

Molecular Formula:	C₁₉H₂₃N₅O	Molecular Weight:	337.427 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LUKYSIYPVNXPJB-UHFFFAOYSA-N

251946-23-3

N-[3-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propyl]Propanamide (1 supplier)

IUPAC Name: N-[3-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propyl]propanamide | CAS Registry Number: 251946-29-9
Synonyms: SCHEMBL4251897, ZINC140001279, DA-43061, N-[3-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propyl]propanamide

Molecular Formula:	C₂₀H₂₅N₅O	Molecular Weight:	351.454 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PMOMDIGHRWQDHV-UHFFFAOYSA-N

251946-29-9

N-[3-[(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]-2,4-difluorophenyl]-1-propanesulfonamide (22 suppliers)

IUPAC Name: N-[3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide | CAS Registry Number: 918505-84-7
Synonyms: PLX4720, PLX-4720, PLX 4720, N-(3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide, PLX 4720, PLX-4720, 918505-84-7, PLX4720, PLX-4720, N-(3-{5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl}-2,4-difluorophenyl)propane-1-sulfonamide, S1152_Selleck, PubChem19346, 3c4c, cc-4, UNII-EQY31RO8HA, SureCN133733, CHEMBL1230020, CTK5H0564, HMS3244C03, HMS3244C04, HMS3244D03, HMS3265I09, HMS3265I10

Molecular Formula:	C₁₇H₁₄ClF₂N₃O₃S	Molecular Weight:	413.826166 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YZDJQTHVDDOVHR-UHFFFAOYSA-N

918505-84-7

N-[3-[(9,10-Dihydro-9,10-dioxoanthracen-1-yl)amino]-5,10,15,16-tetrahydro-5,10,15-trioxoanthra[2,1,9-mna]naphth[2,3-h]acridin-11-yl]benzamide (1 supplier)

Synonyms: CTK9A0965, C.I.69530

Molecular Formula:	C₅₂H₂₇N₃O₆	Molecular Weight:	789.803 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LCCUDRACABGUDC-UHFFFAOYSA-N

6871-75-6

N-[3-[(AMINOCARBONYL)AMINO]PHENYL]-3-HYDROXY-4-[(4-METHYL-2-NITROPHENYL)AZO]NAPHTHALENE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: (4Z)-N-[3-(carbamoylamino)phenyl]-4-[(4-methyl-2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 94108-47-1
Synonyms: EINECS 302-387-4, CID9554076, N-(3-((Aminocarbonyl)amino)phenyl)-3-hydroxy-4-((4-methyl-2-nitrophenyl)azo)naphthalene-2-carboxamide

Molecular Formula:	C₂₅H₂₀N₆O₅	Molecular Weight:	484.463500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SOVBLRRNYHIYPE-SWKFRHMKSA-N

94108-47-1

N-[3-[(aminothioxomethyl)amino]-4-methoxyphenyl]acetamide (1 supplier)

IUPAC Name: N-[3-(carbamothioylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 383870-42-6
Synonyms: SCHEMBL3042822, PHUVDORRBPVQFI-UHFFFAOYSA-N, ZINC145795330, DA-42581, N-(4-Methoxy-3-thioureido-phenyl)-acetamide

Molecular Formula:	C₁₀H₁₃N₃O₂S	Molecular Weight:	239.293 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PHUVDORRBPVQFI-UHFFFAOYSA-N

383870-42-6

N-[3-[(BIS(2-BROMOETHYL)AMINO)METHYL]-4-METHOXY-PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[3-[[bis(2-bromoethyl)amino]methyl]-4-methoxyphenyl]acetamide | CAS Registry Number: 56266-60-5
Synonyms: CID134412, 3-Bis(2-bromoethyl)aminomethyl-4-methoxy-acetamidobenzene, Acetamide, N-(3-((bis(2-bromoethyl)amino)methyl)-4-methoxyphenyl)-

Molecular Formula:	C₁₄H₂₀Br₂N₂O₂	Molecular Weight:	408.128800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZOUNFSLVZEJBQ-UHFFFAOYSA-N

56266-60-5

N-[3-[(BIS(2-HYDROXYETHYL)AMINO)METHYL]-2,4,6-TRIIODO-PHENYL]-N-(2,3-D IHYDROXYPHENYL)ACETAMIDE HCL (3 suppliers)

IUPAC Name: N-[3-[[bis(2-hydroxyethyl)amino]methyl]-2,4,6-triiodophenyl]-N-(2,3-dihydroxyphenyl)acetamide hydrochloride | CAS Registry Number: 26122-63-4
Synonyms: Triiodoamine, CID134916, Acetamide, N-(3-((bis(2-hydroxyethyl)amino)methyl)-2,4,6-triiodophenyl)-N-(2,3-dihydroxyphenyl)-, monohydrochloride, N-(3-((Bis(2-hydroxyethyl)amino)methyl)-2,4,6-triiodophenyl)-N-(2,3-dihydroxyphenyl)acetamide monohydrochloride, N-Bis-(2-hydroxyethyl)-N-(3-(N-acetyl-N-2,3-dihydroxypropyl)amino-2,4,6-triiodobenzyl)amine hydrochloride, TIA

Molecular Formula:	C₁₉H₂₂ClI₃N₂O₅	Molecular Weight:	774.554790 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OAXOBFOSCNGCEJ-UHFFFAOYSA-N

26122-63-4

N-[3-[(Dimethylamino)methylene]-3,4-dihydro-4-oxo-2H-1-benzothiopyran-6-yl]acetamide (7 suppliers)

IUPAC Name: N-[3-(dimethylaminomethylidene)-4-oxothiochromen-6-yl]acetamide | CAS Registry Number: 106635-54-5
Synonyms: SCHEMBL10369998, DB-059495, N-[3-[(dimethylamino)methylene]-3,4-dihydro-4-oxo-2H-1-benzothiopyran-6-yl]Acetamide

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWPPAZRYULEWRQ-UHFFFAOYSA-N

106635-54-5

N-[3-[(e)-[1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-[(E)-[1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenyl]acetamide | CAS Registry Number: 41534-93-4
Synonyms: BRN 0934188, 3-p-Tolyl-5-(3'-acetamidobenzylidene)-2-thiohydantoin, Acetamide, N-(3-((1-(4-methylphenyl)-5-oxo-2-thioxo-4-imidazolidinylidene)methyl)phenyl)-, N-(3-((1-(4-Methylphenyl)-5-oxo-2-thioxo-4-imidazolidinylidene)methyl)phenyl)acetamide, AC1O636U, LS-9954, 5-25-16-00036 (Beilstein Handbook Reference), N-[3-[(E)-[1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenyl]acetamide

Molecular Formula:	C₁₉H₁₇N₃O₂S	Molecular Weight:	351.422180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SCEPCENHEOJZQZ-GZTJUZNOSA-N

41534-93-4

N-[3-[(e)-but-2-enoxy]-4-chlorophenyl]-1,2-dimethylpyrrole-3-carbothioamide (1 supplier)

IUPAC Name: N-[3-[(E)-but-2-enoxy]-4-chlorophenyl]-1,2-dimethylpyrrole-3-carbothioamide | CAS Registry Number: 191984-51-7
Synonyms: ((3-((2E)But-2-enyloxy)-4-chlorophenyl)amino)(1,2-dimethylpyrrol-3-yl)methane-1-thione, {[3-((2E)But-2-enyloxy)-4-chlorophenyl]amino}(1,2-dimethylpyrrol-3-yl)methane-1-thione, 1H-Pyrrole-3-carbothioamide, N-(3-(2-butenyloxy)-4-chlorophenyl)-1,2-dimethyl-, 1H-Pyrrole-3-carbothioamide, N-[3-(2-butenyloxy)-4-chlorophenyl]-1,2-dimethyl-, AC1O52O9, N-[3-[(E)-but-2-enoxy]-4-chlorophenyl]-1,2-dimethylpyrrole-3-carbothioamide, N-[3-[(E)-but-2-enoxy]-4-chloro-phenyl]-1,2-dimethyl-pyrrole-3-carbothioamide

Molecular Formula:	C₁₇H₁₉ClN₂OS	Molecular Weight:	334.863560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBTLJGSVZIBCKL-SNAWJCMRSA-N

191984-51-7

N-[3-[(E)-BUT-2-ENYL]SULFANYL-4-CHLORO-PHENYL]-2-METHYL-THIOPHENE-3-CA RBOXAMIDE (4 suppliers)

IUPAC Name: N-[3-[(E)-but-2-enyl]sulfanyl-4-chlorophenyl]-2-methylthiophene-3-carboxamide | CAS Registry Number: 178870-03-6
Synonyms: Thiophenecarboxanilide deriv., AIDS029995, AIDS-029995, CID6451020, 3-Thiophenecarboxamide, N-(3-(2-butenylthio)-4-chlorophenyl)-2-methyl-, 3-Thiophenecarboxamide, N-[3-(2-butenylthio)-4-chlorophenyl]-2-methyl-

Molecular Formula:	C₁₆H₁₆ClNOS₂	Molecular Weight:	337.887340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WPFRGTZJHKGPPT-ONEGZZNKSA-N

178870-03-6

N-[3-[(Hydroxyacetyl)amino]-5-methylaminocarbonyl-2,4,6-triiodobenzoyl]glycine (2 suppliers)

IUPAC Name: 2-[[3-[(2-hydroxyacetyl)amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]amino]acetic acid | CAS Registry Number: 67227-35-4
Synonyms: N-(3-Hydroxyacetamido-5-methylcarbamoyl-2,4,6-triiodobenzoyl)glycin, GLYCINE, N-(3-HYDROXYACETAMIDO-5-METHYLCARBAMOYL-2,4,6-TRIIODOBENZOYL)-, AGN-PC-0JKX85, AC1L2M42, SCHEMBL11693037, LS-72684, N-[3-[ amino]-5-methylaminocarbonyl-2,4,6-triiodobenzoyl]glycine, 2-[[3-[(2-hydroxyacetyl)amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]amino]acetic acid, N-{3-[(hydroxyacetyl)amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl}glycine

Molecular Formula:	C₁₃H₁₂I₃N₃O₆	Molecular Weight:	686.964290 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: XMLNABQODRQUSO-UHFFFAOYSA-N

67227-35-4

N-[3-[(M-TOLYL)AMINO]ALLYLIDENE]-M-TOLUIDINE MONOHYDROCHLORIDE (2 suppliers)

IUPAC Name: 3-methyl-N-[(E)-3-(3-methylphenyl)iminoprop-1-enyl]aniline;hydrochloride | CAS Registry Number: 68460-09-3
Synonyms: N-(3-((m-Tolyl)amino)allylidene)-m-toluidine monohydrochloride, AG-G-63460, AC1O5NW6, N-(3-(m-Tolylimino)-1-propenyl)-m-toluidine hydrochloride, EINECS 270-631-6, 3-methyl-N-[(E)-3-(3-methylphenyl)iminoprop-1-enyl]aniline hydrochloride, Benzenamine, 3-methyl-N-(3-((3-methylphenyl)amino)-2-propenylidene)-, monohydrochloride, Benzenamine, 3-methyl-N-(3-((3-methylphenyl)amino)-2-propen-1-ylidene)-, hydrochloride (1:1)

Molecular Formula:	C₁₇H₁₉ClN₂	Molecular Weight:	286.799160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BREVVTXDNLFXKR-AEURXMSCSA-N

68460-09-3

N-[3-[(PHENYLAMINO)SULFONYL]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[3-(phenylsulfamoyl)phenyl]acetamide | CAS Registry Number: 85169-25-1
Synonyms: EINECS 285-967-9, CID3020482, N-(3-Phenylsulfamoyl-phenyl)-acetamide, N-(3-((Phenylamino)sulphonyl)phenyl)acetamide

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VCVHGNYXAKLDLO-UHFFFAOYSA-N

85169-25-1

N-[3-[(TRIFLUOROMETHYL)SULFONYL]PHENYL]PIPERIDINE-4-AMINE (9 suppliers)

IUPAC Name: N-[3-(trifluoromethylsulfonyl)phenyl]piperidin-4-amine | CAS Registry Number: 387350-88-1
Synonyms: n-(piperid-4-yl)-3-(trifluoromethylsulphonyl)aniline, n-[3-[(trifluoromethyl)sulfonyl]phenyl]piperidine-4-amine, Peakdale1_000783, AC1MCQZJ, Ambpe3000930, SureCN2419356, CTK4I0396, HMS520D13, MolPort-000-158-372, AKOS015854462, AG-F-36588, KB-85199, KB-102585, 4-3-(Trifluoromethylsulphonyl)anilinopiperidine, 4-((3-trifluoromethylsulfonyl)anilino)piperidine, N-(4-Piperidyl)-3-trifluoromethylsulfonylaniline, n-(4-piperidyl)-3-(trifluoromethylsulfonyl)-aniline, n-(4-piperidyl)-3-(trifluorometlhylsulfonyl)aniline, N-(Piperid-4-yl)-3-(trifluoromethylsulfonyl)aniline, N-(3-trifluoromethanesulfonylphenyl)piperidin-4-amine

Molecular Formula:	C₁₂H₁₅F₃N₂O₂S	Molecular Weight:	308.319910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ROFHAFYHOWVRTC-UHFFFAOYSA-N

387350-88-1

N-[3-[[(1,1-dimethylethoxy)carbonyl]amino]cyclobutyl]Glycine methyl ester (1 supplier)

IUPAC Name: methyl 2-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]amino]acetate | CAS Registry Number: 1463527-18-5
Synonyms: SCHEMBL15297710, AKOS019124055, ZINC133128928, DA-44215

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.318 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CSJYUOMTUAJOOW-UHFFFAOYSA-N

1463527-18-5

N-[3-[[(1s,4s,6r)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl]oxy]propyl]hexanamide (1 supplier)

IUPAC Name: N-[3-[[(1S,4S,6R)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl]oxy]propyl]hexanamide | CAS Registry Number: 75513-73-4
Synonyms: AC1MHW3W, LS-74993, Hexanamide, N-(3-((1,2,3,3-tetramethyl-2-azabicyclo(2.2.2)oct-5-yl)oxy)propyl)-, (1-alpha,4-alpha,5-alpha)-, N-[3-[[(1S,4S,6R)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl]oxy]propyl]hexanamide

Molecular Formula:	C₂₀H₃₈N₂O₂	Molecular Weight:	338.527920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPPPLXBQXDTNEN-HLIPFELVSA-N

75513-73-4

N-[3-[[(3r,4r)-6-[(7-chloroquinolin-2-yl)methoxy]-4-hydroxy-3,4-dihydro-2h-chromen-3-yl]methyl]-4-methoxyphenyl]-1,1,1-trifluoromethanesulfonamide (2 suppliers)

IUPAC Name: N-[3-[[(3R,4R)-6-[(7-chloroquinolin-2-yl)methoxy]-4-hydroxy-3,4-dihydro-2H-chromen-3-yl]methyl]-4-methoxyphenyl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 158102-92-2
Synonyms: UNII-V4WYK6T8QA, CHEMBL96206, CP-199330, V4WYK6T8QA, SCHEMBL8890632, Methanesulfonamide, N-(3-(((3R,4R)-6-((7-chloro-2-quinolinyl)methoxy)-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl)methyl)-4-methoxyphenyl)-1,1,1-trifluoro-, Methanesulfonamide, N-(3-((6-((7-chloro-2-quinolinyl)methoxy)-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl)methyl)-4-methoxyphenyl)-1,1,1-trifluoro-, (3R-cis)-

Molecular Formula:	C₂₈H₂₄ClF₃N₂O₆S	Molecular Weight:	609.013170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: MPAVKANPTWXZRO-DNOBIOAJSA-N

158102-92-2

N-[3-[[(3s,4r)-6-[(7-chloroquinolin-2-yl)methoxy]-4-hydroxy-2,2-dimethyl-3,4-dihydrochromen-3-yl]methyl]-4-methoxyphenyl]-1,1,1-trifluoromethanesulfonamide (1 supplier)

IUPAC Name: N-[3-[[(3S,4R)-6-[(7-chloroquinolin-2-yl)methoxy]-4-hydroxy-2,2-dimethyl-3,4-dihydrochromen-3-yl]methyl]-4-methoxyphenyl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 221332-74-7
Synonyms: UNII-A6P0F906YX, CHEMBL119214, CP 288886, A6P0F906YX, CP-288,886, Methanesulfonamide, N-(3-(((3S,4R)-6-((7-chloro-2-quinolinyl)methoxy)-3,4-dihydro-4-hydroxy-2,2-dimethyl-2H-1-benzopyran-3-yl)methyl)-4-methoxyphenyl)-1,1,1-trifluoro-

Molecular Formula:	C₃₀H₂₈ClF₃N₂O₆S	Molecular Weight:	637.066330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: JKFSIVODIHADRI-CUBQBAPOSA-N

221332-74-7

N-[3-[[(4-BROMOPHENYL)AMINO]METHYL]-3-CHLORO-2-(3,4-DICHLOROPHENYL)-4- OXO-AZETIDIN-1-YL]-2-HYDROXY-BENZAMIDE (3 suppliers)

IUPAC Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(3,4-dichlorophenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide | CAS Registry Number: 87454-49-7
Synonyms: CID3071166, CID 3071166, LS-25899, Benzamide, N-(3-(((4-bromophenyl)amino)methyl)-3-chloro-2-(3,4-dichlorophenyl)-4-oxo-1-azetidinyl)-2-hydroxy-

Molecular Formula:	C₂₃H₁₇BrCl₃N₃O₃	Molecular Weight:	569.662380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UUPJJDCKWVXWTK-UHFFFAOYSA-N

87454-49-7

N-[3-[[(4-BROMOPHENYL)AMINO]METHYL]-3-CHLORO-2-(4-DIMETHYLAMINOPHENYL) -4-OXO-AZETIDIN-1-YL]-2-HYDROXY-BENZAMIDE (3 suppliers)

IUPAC Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(4-dimethylaminophenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide | CAS Registry Number: 87444-03-9
Synonyms: CID3071164, CID 3071164, LS-25900, Benzamide, N-(3-(((4-bromophenyl)amino)methyl)-3-chloro-2-(4-(dimethylamino)phenyl)-4-oxo-1-azetidinyl)-2-hydroxy-

Molecular Formula:	C₂₅H₂₄BrClN₄O₃	Molecular Weight:	543.840060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CXUOOWLKKAGEPB-UHFFFAOYSA-N

87444-03-9

N-[3-[[(4-BROMOPHENYL)AMINO]METHYL]-3-CHLORO-2-OXO-4-PHENYL-AZETIDIN-1 -YL]-2-HYDROXY-BENZAMIDE (3 suppliers)

IUPAC Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-phenylazetidin-1-yl]-2-hydroxybenzamide | CAS Registry Number: 87443-96-7
Synonyms: CID3071163, LS-25901, Benzamide, N-(3-(((4-bromophenyl)amino)methyl)-3-chloro-2-oxo-4-phenyl-1-azetidinyl)-2-hydroxy-

Molecular Formula:	C₂₃H₁₉BrClN₃O₃	Molecular Weight:	500.772260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JJXVFSHJGDLZHA-UHFFFAOYSA-N

87443-96-7

N-[3-[[(e)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide | CAS Registry Number: 5274-94-2
Synonyms: ZINC00283246, AGN-PC-0OBRAK, AGN-PC-0LQ5EK, AC1OA09K, N-[3-[[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]acetamide, N-[3-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide, N-[3-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]acetamide

Molecular Formula:	C₁₅H₁₃BrN₂O₂	Molecular Weight:	333.179920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FPTBQUYJDMRCMX-UHFFFAOYSA-N

5274-94-2

N-[3-[[(PHENYLSULFONYL)AMINO]SULFONYL]PHENYL]METHACRYLAMIDE (4 suppliers)

IUPAC Name: N-[3-(benzenesulfonylsulfamoyl)phenyl]-2-methylprop-2-enamide | CAS Registry Number: 47458-36-6
Synonyms: EINECS 256-317-1, CID3016462, N-(3-(((Phenylsulphonyl)amino)sulphonyl)phenyl)methacrylamide

Molecular Formula:	C₁₆H₁₆N₂O₅S₂	Molecular Weight:	380.438640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LKJBBQAYNVHSJH-UHFFFAOYSA-N

47458-36-6

N-[3-[[[(4,5-DIHYDRO-2,4-DIMETHYL-1H-IMIDAZOL-1-YL)CARBONYL]AMINO]METHYL]-3,5,5-TRIMETHYLCYCLOHEXYL]-4,5-DIHYDRO-2,4-DIMETHYL-1H-IMIDAZOLE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[[5-[(2,4-dimethyl-4,5-dihydroimidazole-1-carbonyl)amino]-1,3,3-trimethylcyclohexyl]methyl]-2,4-dimethyl-4,5-dihydroimidazole-1-carboxamide | CAS Registry Number: 68975-78-0
Synonyms: EINECS 273-476-2, CID112126, 1-((2,4-Dimethyl-2-imidazolin-1-yl)carbonylaminomethyl)-3-((2,4-dimethyl-2-imidazolin-1-yl)carbonylamino)-1,5,5-trimethylcyclohexane, 1H-Imidazole-1-carboxamide, N-(3-((((4,5-dihydro-2,4-dimethyl-1H-imidazol-1-yl)carbonyl)amino)methyl)-3,5,5-trimethylcyclohexyl)-4,5-dihydro-2,4-dimethyl-, N-(3-((((4,5-Dihydro-2,4-dimethyl-1H-imidazol-1-yl)carbonyl)amino)methyl)-3,5,5-trimethylcyclohexyl)-4,5-dihydro-2,4-dimethyl-1H-imidazole-1-carboxamide

Molecular Formula:	C₂₂H₃₈N₆O₂	Molecular Weight:	418.576120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AERVMEVXZLZSML-UHFFFAOYSA-N

68975-78-0

N-[3-[[[4,5-DIHYDRO-4-[(4-METHOXYPHENYL)AZO]-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-3-YL]AMINO]CARBONYL]PHENYL]-N2-(2-METHYLPROPIONYL)-N2-OCTADECYL-DL-ASPARAGINE (3 suppliers)

IUPAC Name: 4-[3-[[4-[(4-methoxyphenyl)diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]carbamoyl]anilino]-2-[2-methylpropanoyl(octadecyl)amino]-4-oxobutanoic acid | CAS Registry Number: 97171-73-8
Synonyms: EINECS 306-390-1, N-(3-(((4,5-Dihydro-4-((4-methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)carbonyl)phenyl)-N2-(2-methylpropionyl)-N2-octadecyl-DL-asparagine

Molecular Formula:	C₄₉H₆₄Cl₃N₇O₇	Molecular Weight:	969.434160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZSZZBTFRBZAVHV-UHFFFAOYSA-N

97171-73-8

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