[4-(2,4-difluorophenyl)-2-[(2,5-dimethylphenyl)carbamoyl]phenyl] Acetate,[4-(2,4-difluorophenyl)-2-[(2,5-dimethylphenyl)carbamoyl]phenyl] Benzoate Suppliers & Manufacturers

CHEMICAL products : Other

159001 to 159050 of 283510 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(2,4-difluorophenyl)-2-[(2,5-dimethylphenyl)carbamoyl]phenyl] Acetate (0 suppliers)

IUPAC Name: [4-(2,4-difluorophenyl)-2-[(2,5-dimethylphenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 1119752-60-1
Synonyms: AGN-PC-072BSU, CHEMBL456920, [4-(2,4-difluorophenyl)-2-[(2,5-dimethylphenyl)carbamoyl]phenyl] acetate, 3-(2,5-dimethylphenylcarbamoyl)-2',4'-difluorobiphenyl-4-yl acetate

Molecular Formula:	C₂₃H₁₉F₂NO₃	Molecular Weight:	395.398666 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PLYLHQOHNQEUHJ-UHFFFAOYSA-N

1119752-60-1

[4-(2,4-difluorophenyl)-2-[(2,5-dimethylphenyl)carbamoyl]phenyl] Benzoate (0 suppliers)

IUPAC Name: [4-(2,4-difluorophenyl)-2-[(2,5-dimethylphenyl)carbamoyl]phenyl] benzoate | CAS Registry Number: 1095208-54-0
Synonyms: CHEMBL559240, AGN-PC-072H68, [4-(2,4-difluorophenyl)-2-[(2,5-dimethylphenyl)carbamoyl]phenyl] benzoate, 3-(2,5-dimethylphenylcarbamoyl)-2'4'-difluorobiphenyl-4-yl benzoate

Molecular Formula:	C₂₈H₂₁F₂NO₃	Molecular Weight:	457.468046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GIPWJYVNMDTOBL-UHFFFAOYSA-N

1095208-54-0

[4-(2,4-difluorophenyl)-2-[(2-methylphenyl)carbamoyl]phenyl] Benzoate (0 suppliers)

IUPAC Name: [4-(2,4-difluorophenyl)-2-[(2-methylphenyl)carbamoyl]phenyl] benzoate | CAS Registry Number: 1095208-48-2
Synonyms: AGN-PC-072H3D, CHEMBL458015, 2'4'-difluoro-3-(o-tolylcarbamoyl)biphenyl-4-yl benzoate, [4-(2,4-difluorophenyl)-2-[(2-methylphenyl)carbamoyl]phenyl] benzoate

Molecular Formula:	C₂₇H₁₉F₂NO₃	Molecular Weight:	443.441466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUTFCJAPAKAMHB-UHFFFAOYSA-N

1095208-48-2

[4-(2,4-difluorophenyl)-2-[(3-methylphenyl)carbamoyl]phenyl] Benzoate (0 suppliers)

IUPAC Name: [4-(2,4-difluorophenyl)-2-[(3-methylphenyl)carbamoyl]phenyl] benzoate | CAS Registry Number: 1095208-50-6
Synonyms: CHEMBL562129, AGN-PC-072H67, 2'4'-difluoro-3-(m-tolylcarbamoyl)biphenyl-4-yl benzoate, [4-(2,4-difluorophenyl)-2-[(3-methylphenyl)carbamoyl]phenyl] benzoate

Molecular Formula:	C₂₇H₁₉F₂NO₃	Molecular Weight:	443.441466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TZEVOVJLUAAGAJ-UHFFFAOYSA-N

1095208-50-6

[4-(2,4-difluorophenyl)-2-[(4-methoxyphenyl)carbamoyl]phenyl] Benzoate (0 suppliers)

IUPAC Name: [4-(2,4-difluorophenyl)-2-[(4-methoxyphenyl)carbamoyl]phenyl] benzoate | CAS Registry Number: 1095208-62-0
Synonyms: CHEMBL552118, AGN-PC-072H94, 2',4'-difluoro-3-(4-methoxyphenylcarbamoyl)biphenyl-4-yl benzoate, [4-(2,4-difluorophenyl)-2-[(4-methoxyphenyl)carbamoyl]phenyl] benzoate

Molecular Formula:	C₂₇H₁₉F₂NO₄	Molecular Weight:	459.440866 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PUAOKYLZKGKOCC-UHFFFAOYSA-N

1095208-62-0

[4-(2,4-difluorophenyl)-2-[(4-methylphenyl)carbamoyl]phenyl] Benzoate (0 suppliers)

IUPAC Name: [4-(2,4-difluorophenyl)-2-[(4-methylphenyl)carbamoyl]phenyl] benzoate | CAS Registry Number: 1095208-52-8
Synonyms: AGN-PC-072H3E, CHEMBL559536, 2'4'-difluoro-3-(p-tolylcarbamoyl)biphenyl-4-yl benzoate, [4-(2,4-difluorophenyl)-2-[(4-methylphenyl)carbamoyl]phenyl] benzoate

Molecular Formula:	C₂₇H₁₉F₂NO₃	Molecular Weight:	443.441466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEZJNJHWFYHFOS-UHFFFAOYSA-N

1095208-52-8

[4-(2,4-difluorophenyl)-2-[[4-nitro-3-(trifluoromethyl)phenyl]carbamoyl]phenyl] 2-chlorobenzoate (0 suppliers)

IUPAC Name: [4-(2,4-difluorophenyl)-2-[[4-nitro-3-(trifluoromethyl)phenyl]carbamoyl]phenyl] 2-chlorobenzoate | CAS Registry Number: 1058742-39-4
Synonyms: 2',4'-DIFLUORO-3-(4-NITRO-3-(TRIFLUOROMETHYL)PHENYLCARBAMOYL)BIPHENYL-4-YL 2-CHLOROBENZOATE, AGN-PC-09O676

Molecular Formula:	C₂₇H₁₄ClF₅N₂O₅	Molecular Weight:	576.855476 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PSLLCIRAAYHDSK-UHFFFAOYSA-N

1058742-39-4

[4-(2,4-difluorophenyl)-2-[[4-nitro-3-(trifluoromethyl)phenyl]carbamoyl]phenyl] 3-methylbenzoate (0 suppliers)

IUPAC Name: [4-(2,4-difluorophenyl)-2-[[4-nitro-3-(trifluoromethyl)phenyl]carbamoyl]phenyl] 3-methylbenzoate | CAS Registry Number: 1058742-40-7
Synonyms: 2',4'-DIFLUORO-3-(4-NITRO-3-(TRIFLUOROMETHYL)PHENYLCARBAMOYL)BIPHENYL-4-YL 3-METHYLBENZOATE, AGN-PC-09O674

Molecular Formula:	C₂₈H₁₇F₅N₂O₅	Molecular Weight:	556.436996 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PZXUVASAMZHROM-UHFFFAOYSA-N

1058742-40-7

[4-(2,4-difluorophenyl)-2-[[4-nitro-3-(trifluoromethyl)phenyl]carbamoyl]phenyl] 4-chlorobenzoate (0 suppliers)

IUPAC Name: [4-(2,4-difluorophenyl)-2-[[4-nitro-3-(trifluoromethyl)phenyl]carbamoyl]phenyl] 4-chlorobenzoate | CAS Registry Number: 1058742-44-1
Synonyms: 2',4'-DIFLUORO-3-(4-NITRO-3-(TRIFLUOROMETHYL)PHENYLCARBAMOYL)BIPHENYL-4-YL 4-CHLOROBENZOATE, AGN-PC-09O698

Molecular Formula:	C₂₇H₁₄ClF₅N₂O₅	Molecular Weight:	576.855476 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OQEFCNSFNBSYHB-UHFFFAOYSA-N

1058742-44-1

[4-(2,4-difluorophenyl)-2-[[4-nitro-3-(trifluoromethyl)phenyl]carbamoyl]phenyl] 4-fluorobenzoate (0 suppliers)

IUPAC Name: [4-(2,4-difluorophenyl)-2-[[4-nitro-3-(trifluoromethyl)phenyl]carbamoyl]phenyl] 4-fluorobenzoate | CAS Registry Number: 1058742-43-0
Synonyms: 2',4'-DIFLUORO-3-(4-NITRO-3-(TRIFLUOROMETHYL)PHENYLCARBAMOYL)BIPHENYL-4-YL 4-FLUOROBENZOATE, AGN-PC-09O699

Molecular Formula:	C₂₇H₁₄F₆N₂O₅	Molecular Weight:	560.400879 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: BFHYOCCMUYGFIH-UHFFFAOYSA-N

1058742-43-0

[4-(2,4-difluorophenyl)-2-[[4-nitro-3-(trifluoromethyl)phenyl]carbamoyl]phenyl] 4-methylbenzoate (0 suppliers)

IUPAC Name: [4-(2,4-difluorophenyl)-2-[[4-nitro-3-(trifluoromethyl)phenyl]carbamoyl]phenyl] 4-methylbenzoate | CAS Registry Number: 1058742-42-9
Synonyms: 2',4'-DIFLUORO-3-(4-NITRO-3-(TRIFLUOROMETHYL)PHENYLCARBAMOYL)BIPHENYL-4-YL 4-METHYLBENZOATE, AGN-PC-09O675

Molecular Formula:	C₂₈H₁₇F₅N₂O₅	Molecular Weight:	556.436996 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HGLKFXQQPRVSGW-UHFFFAOYSA-N

1058742-42-9

[4-(2,4-difluorophenyl)-2-[[4-nitro-3-(trifluoromethyl)phenyl]carbamoyl]phenyl] 5-methoxy-2-methylbenzoate (0 suppliers)

IUPAC Name: [4-(2,4-difluorophenyl)-2-[[4-nitro-3-(trifluoromethyl)phenyl]carbamoyl]phenyl] 5-methoxy-2-methylbenzoate | CAS Registry Number: 1245647-09-9
Synonyms: AGN-PC-09O5H2, 2',4'-difluoro-3-(4-nitro-3-(trifluoromethyl)phenylcarbamoyl)biphenyl-4-yl 5-methoxy-2-methylbenzoate

Molecular Formula:	C₂₉H₁₉F₅N₂O₆	Molecular Weight:	586.462976 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: HFRHCLZGFKFLAQ-UHFFFAOYSA-N

1245647-09-9

[4-(2,4-difluorophenyl)-2-[[4-nitro-3-(trifluoromethyl)phenyl]carbamoyl]phenyl] Acetate (0 suppliers)

IUPAC Name: [4-(2,4-difluorophenyl)-2-[[4-nitro-3-(trifluoromethyl)phenyl]carbamoyl]phenyl] acetate | CAS Registry Number: 1058742-36-1
Synonyms: CHEMBL558050, 2',4'-difluoro-3-(4-nitro-3-(thifluoromethyl)phenylcarbamoyl)biphenyl-4-yl acetate

Molecular Formula:	C₂₂H₁₃F₅N₂O₅	Molecular Weight:	480.341036 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FCEINFXPMOXZFS-UHFFFAOYSA-N

1058742-36-1

[4-(2,4-difluorophenyl)-2-[[4-nitro-3-(trifluoromethyl)phenyl]carbamoyl]phenyl] Benzoate (2 suppliers)

IUPAC Name: [4-(2,4-difluorophenyl)-2-[[4-nitro-3-(trifluoromethyl)phenyl]carbamoyl]phenyl] benzoate | CAS Registry Number: 1058742-38-3
Synonyms: CHEMBL550588, 2',4'-difluoro-3-(4-nitro-3-(trifluoromethyl)phenylcarbamoyl)biphenyl-4-yl benzozte

Molecular Formula:	C₂₇H₁₅F₅N₂O₅	Molecular Weight:	542.410416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: RTBZCURXVGMYKK-UHFFFAOYSA-N

1058742-38-3

[4-(2,5-diacetyl-4-oxo-1,3-dihydropyridazino[4,5-b]indol-1-yl)phenyl] Acetate (0 suppliers)

IUPAC Name: [4-(2,5-diacetyl-4-oxo-1,3-dihydropyridazino[4,5-b]indol-1-yl)phenyl] acetate | CAS Registry Number: 74840-50-9
Synonyms: NSC339342, AC1L7F85, NSC-339342, [4-(2,5-diacetyl-4-oxo-1,3-dihydropyridazino[4,5-b]indol-1-yl)phenyl] acetate

Molecular Formula:	C₂₂H₁₉N₃O₅	Molecular Weight:	405.403360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNKYLRRELIOPIZ-UHFFFAOYSA-N

74840-50-9

[4-(2,5-Dichlorophenyl)-1,3-thiazol-2-yl]acetic acid (0 suppliers)

898381-43-6

[4-(2,5-difluorophenoxy)phenyl]methanol (1 supplier)

1048358-68-4

[4-(2,5-dihydro-1H-pyrrol-1-yl)phenyl]methanamine (2 suppliers)

IUPAC Name: [4-(2,5-dihydropyrrol-1-yl)phenyl]methanamine | CAS Registry Number: 1333837-59-4
Synonyms: (4-(2,5-Dihydro-1h-pyrrol-1-yl)phenyl)methanamine, AKOS026726890, ZINC100639241, MCULE-7820246534, NE16559, EN300-83422, Z1255523277

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOYVTVIMZAZBGF-UHFFFAOYSA-N

1333837-59-4

[4-(2,5-dimethoxyphenyl)-4-hydroxybutan-2-yl]-diethylazanium chloride (2 suppliers)

IUPAC Name: [4-(2,5-dimethoxyphenyl)-4-hydroxybutan-2-yl]-diethylazanium;chloride | CAS Registry Number: 67114-83-4
Synonyms: 3-Diethylamino-1-(2,5-dimethoxyphenyl)-1-butanol hydrochloride, 1-BUTANOL, 3-DIETHYLAMINO-1-(2,5-DIMETHOXYPHENYL)-, HYDROCHLORIDE, AC1L2LP5, LS-46485, 4-(2,5-dimethoxyphenyl)-N,N-diethyl-4-hydroxybutan-2-aminium chloride

Molecular Formula:	C₁₆H₂₈ClNO₃	Molecular Weight:	317.851420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CSHNCPYQPJQTFG-UHFFFAOYSA-N

67114-83-4

[4-(2,5-dimethoxyphenyl)-4-hydroxyoctan-2-yl]-diethylazanium chloride (3 suppliers)

IUPAC Name: 2-(diethylamino)-4-(2,5-dimethoxyphenyl)octan-4-ol;hydrochloride | CAS Registry Number: 65424-59-1
Synonyms: CTK2F3333

Molecular Formula:	C₂₀H₃₆ClNO₃	Molecular Weight:	373.957740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOZPKTMLMFRFFQ-UHFFFAOYSA-N

65424-59-1

[4-(2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL]-ACETIC ACID (8 suppliers)

IUPAC Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]acetic acid | CAS Registry Number: 26165-63-9
Synonyms: [4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetic acid, [4-(2,5-Dimethyl-pyrrol-1-yl)-phenyl]-acetic acid, Benzeneacetic acid, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-, Interchim compound 58, BAS 01305912, AC1Q2JJY, CBMicro_005721, ChemDiv2_000574, Oprea1_430537, Oprea1_575327, AC1LG913, CHEMBL209974, STOCK2S-25251, CTK0I6316, MolPort-000-993-956, HMS1370K02, SMSF0010529, STK095503, AKOS000142329, AG-B-88392

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJKIUURDWZWFAM-UHFFFAOYSA-N

26165-63-9

[4-(2,5-dioxopyrrol-1-yl)phenyl] acetate; styrene (1 supplier)

IUPAC Name: [4-(2,5-dioxopyrrol-1-yl)phenyl] acetate;styrene | CAS Registry Number: 71495-65-3
Synonyms: 4-(2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)phenyl acetate- ethenylbenzene(1:1), NSC148142, AC1L68AY, CTK2I0782, AC1Q6193, AR-1F5762, AG-K-09590, NSC-148142, 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl acetate - ethenylbenzene (1:1)

Molecular Formula:	C₂₀H₁₇NO₄	Molecular Weight:	335.353280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITABLNOFGROZFZ-UHFFFAOYSA-N

71495-65-3

[4-(2,5-dioxopyrrol-1-yl)phenyl]-trimethylazanium;iodide (2 suppliers)

IUPAC Name: [4-(2,5-dioxopyrrol-1-yl)phenyl]-trimethylazanium;iodide | CAS Registry Number: 17804-54-5
Synonyms: MPTA, 4-(N-Maleimido)phenyltrimethylammonium iodide, AC1LCVG5, AGN-PC-0JUGZ1, CHEBI:34382, C13678, [4-(2,5-dioxopyrrol-1-yl)phenyl]-trimethyl-azanium iodide, [4-(2,5-dioxopyrrol-1-yl)phenyl]-trimethylazanium iodide

Molecular Formula:	C₁₃H₁₅IN₂O₂	Molecular Weight:	358.174870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFXYMHXQRLNFAF-UHFFFAOYSA-M

17804-54-5

[4-(2,6-Difluorophenyl)-1,3-thiazol-2-yl]methanol (4 suppliers)

IUPAC Name: [4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]methanol | CAS Registry Number: 1342657-77-5
Synonyms: [4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]methanol, ZINC61802785, AKOS012220665, CCG-314435, NE26112

Molecular Formula:	C₁₀H₇F₂NOS	Molecular Weight:	227.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YLMCBYPHKNAOTH-UHFFFAOYSA-N

1342657-77-5

[4-(2,6-DIFLUOROPHENYL)PHENYL]METHANAMINE (0 suppliers)

IUPAC Name: [4-(2,6-difluorophenyl)phenyl]methanamine | CAS Registry Number: 1341286-27-8
Synonyms: [4-(2,6-difluorophenyl)phenyl]methanamine, AKOS013352327, A1-18325

Molecular Formula:	C₁₃H₁₁F₂N	Molecular Weight:	219.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLICZYNYLORRDU-UHFFFAOYSA-N

1341286-27-8

[4-(2,6-dimethoxypyrimidin-4-yl)piperazin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone (0 suppliers)

IUPAC Name: [4-(2,6-dimethoxypyrimidin-4-yl)piperazin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone | CAS Registry Number: 72141-49-2
Synonyms: BRN 6256442, Piperazine, 1-(2,6-dimethoxy-4-pyrimidinyl)-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-, AC1MHP51, CHEMBL29373, SCHEMBL11545258, JSACXAZQIWVVMU-UHFFFAOYSA-N, LS-111804, 1-(2,6-dimethoxy-4-pyrimidinyl)-4-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzoyl]piperazine

Molecular Formula:	C₂₇H₂₅F₃N₆O₃	Molecular Weight:	538.521010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: JSACXAZQIWVVMU-UHFFFAOYSA-N

72141-49-2

[4-(2,6-Dimethylmorpholine-4-carbonyl)phenyl]methanamine Hydrochloride (1 supplier)

IUPAC Name: [4-(aminomethyl)phenyl]-(2,6-dimethylmorpholin-4-yl)methanone;hydrochloride | CAS Registry Number: 1210032-03-3
Synonyms: {4-[(2,6-dimethylmorpholin-4-yl)carbonyl]phenyl}methanamine hydrochloride, [4-(2,6-dimethylmorpholine-4-carbonyl)phenyl]methanamine hydrochloride, CTK7E4282, AKOS025458854, MCULE-7510865064, NE18016, EN300-55402, (4-(Aminomethyl)phenyl)(2,6-dimethylmorpholino)methanone hydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DSNOGLIJDNDJHD-UHFFFAOYSA-N

1210032-03-3

[4-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-yl] Acetate (1 supplier)

IUPAC Name: [4-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-yl] acetate | CAS Registry Number: 7770-64-1
Synonyms: NSC405947, AC1L870B, NSC-405947, [4-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-yl] acetate

Molecular Formula:	C₃₀H₃₀O₈	Molecular Weight:	518.554400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MYHPYZSCIQMZPK-UHFFFAOYSA-N

7770-64-1

[4-(2-{[(2s)-2-hydroxy-3-phenoxypropyl]amino}ethoxy)phenoxy]acetic acid (1 supplier)

IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetic acid | CAS Registry Number: 143179-98-0
Synonyms: Acetic acid, [4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-, 107332-57-0, ACMC-20djmg, ACMC-20may9, AC1ND9F6, SureCN6818065, CHEMBL52056, CTK0G3071, Acetic acid,2-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenoxy]-, 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetic acid

Molecular Formula:	C₁₉H₂₃NO₆	Molecular Weight:	361.389020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MXWICZOXPUWAHY-UHFFFAOYSA-N

143179-98-0

[4-(2-{[(4-chlorophenyl)sulfonyl]amino}ethyl)phenyl]acetic Acid (0 suppliers)

93-32-9

[4-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethoxy)phenyl]methanol (3 suppliers)

IUPAC Name: [4-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethoxy]phenyl]methanol | CAS Registry Number: 338409-36-2
Synonyms: [4-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethoxy)phenyl]methanol, KS-000035JP, ZINC20366431, AKOS005087713, MCULE-3086610441, 3G-953

Molecular Formula:	C₁₉H₂₁ClF₃N₃O₂	Molecular Weight:	415.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SIPYHNQRYNWXMJ-UHFFFAOYSA-N

338409-36-2

[4-(2-acetamidoethyl)-2-acetyloxyphenyl] Acetate (0 suppliers)

IUPAC Name: [4-(2-acetamidoethyl)-2-acetyloxyphenyl] acetate | CAS Registry Number: 41265-09-2
Synonyms: NSC343224, AC1L7GQF, AGN-PC-0JMA7L, SCHEMBL2601976, NSC-343224, [4-(2-acetamidoethyl)-2-acetyloxyphenyl] acetate, [5-(2-acetamidoethyl)-2-acetyloxy-phenyl] acetate

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.288480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HABRVLDLGFSKNH-UHFFFAOYSA-N

41265-09-2

[4-(2-acetyloxyphenyl)sulfonylphenyl] Acetate (0 suppliers)

IUPAC Name: [4-(2-acetyloxyphenyl)sulfonylphenyl] acetate | CAS Registry Number: 57154-52-6
Synonyms: NSC404292, AC1L84EB, NSC-404292, [4-(2-acetyloxyphenyl)sulfonylphenyl] acetate

Molecular Formula:	C₁₆H₁₄O₆S	Molecular Weight:	334.343760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YWZVMMABBCSRHD-UHFFFAOYSA-N

57154-52-6

[4-(2-amino-1-bromo-2-oxoethyl)-2,2,6,6-tetramethylpiperidin... (0 suppliers)

IUPAC Name: 2-bromo-2-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide | CAS Registry Number: 125342-81-6
Synonyms: Tempo 4-bromoacetamide, 2-bromo-2-(1-, AC1L48UU, BSL-6, N-(2,2,6,6-Tetramethylpiperidinyl-1-oxy)bromoacetamide, 4-(2-Bromoacetamido)-2,2,6,6-tetramethylpiperidino-1-oxyl, 1-Piperidinyloxy, 4-((bromoacetyl)amino)-2,2,6,6-tetramethyl-, [4-(2-amino-1-bromo-2-oxoethyl)-2,2,6,6-tetramethylpiperidin-1-yl]oxidanyl

Molecular Formula:	C₁₁H₂₀BrN₂O₂	Molecular Weight:	292.192700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTUNLQFXOHUOAT-UHFFFAOYSA-N

125342-81-6

[4-(2-Amino-1-pyrrolidin-1-ylethyl)phenyl]dimethylamine (1 supplier)

IUPAC Name: 4-(2-amino-1-pyrrolidin-1-ylethyl)-N,N-dimethylaniline | CAS Registry Number: 927976-79-2
Synonyms: [4-(2-amino-1-pyrrolidin-1-ylethyl)phenyl]dimethylamine, 4-[2-amino-1-(pyrrolidin-1-yl)ethyl]-N,N-dimethylaniline, F2186-0272, 4-(2-amino-1-(pyrrolidin-1-yl)ethyl)-N,N-dimethylaniline, CTK7E2438, BBL031344, SBB076514, STK931806, AKOS000146572, AKOS016046165, MCULE-7631753952, L-4804, [4-(2-amino-1-pyrrolidinylethyl)phenyl]dimethylamine, N-[4-(2-AMINO-1-PYRROLIDIN-1-YLETHYL)PHENYL]-N,N-DIMETHYLAMINE

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMAOMESBLDANMZ-UHFFFAOYSA-N

927976-79-2

[4-(2-amino-4-ethoxy-pyrido[3,2-d]pyrimidin-6-yl)-phenyl]-carbamic acid methyl ester (0 suppliers)

IUPAC Name: methyl N-[4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)phenyl]carbamate | CAS Registry Number: 1036386-07-8
Synonyms: SCHEMBL823755, ZINC114657790, methyl N-[4-(2-amino-4-ethoxy-pyrido[3,2-d]pyrimidin-6-yl)phenyl]carbamate

Molecular Formula:	C₁₇H₁₇N₅O₃	Molecular Weight:	339.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FFNBACFGMPKQFH-UHFFFAOYSA-N

1036386-07-8

[4-(2-amino-4-ethoxy-quinazolin-6-yl)-phenyl]-pyrrolidin-1-yl-methanone (0 suppliers)

IUPAC Name: [4-(2-amino-4-ethoxyquinazolin-6-yl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1003571-96-7
Synonyms: SCHEMBL3335650, ZINC141848794

Molecular Formula:	C₂₁H₂₂N₄O₂	Molecular Weight:	362.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YKEIPMIIAICSCB-UHFFFAOYSA-N

1003571-96-7

[4-(2-amino-4-isopropoxy-quinazolin-6-yl)-phenyl]-thiomorpholin-4-yl-methanone (0 suppliers)

IUPAC Name: [4-(2-amino-4-propan-2-yloxyquinazolin-6-yl)phenyl]-thiomorpholin-4-ylmethanone | CAS Registry Number: 1003572-50-6
Synonyms: SCHEMBL3335847, ZINC141897374

Molecular Formula:	C₂₂H₂₄N₄O₂S	Molecular Weight:	408.520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ORMPOKWPCNAKNA-UHFFFAOYSA-N

1003572-50-6

[4-(2-Amino-benzoylamino)-phenyl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[4-[(2-aminobenzoyl)amino]phenyl]carbamate | CAS Registry Number: 1043962-26-0
Synonyms: SCHEMBL7076492, ZINC140956596, [4-(2-amino-benzoylamino)-phenyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₈H₂₁N₃O₃	Molecular Weight:	327.384 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YCGDCIMCVPMJPY-UHFFFAOYSA-N

1043962-26-0

[4-(2-Amino-ethyl)-cyclohexyl]-carbamic acid tert-butyl ester hydrochloride (1 supplier)

IUPAC Name: tert-butyl N-[4-(2-aminoethyl)cyclohexyl]carbamate;hydrochloride | CAS Registry Number: 1965309-44-7
Synonyms: tert-butyl (4-(2-aminoethyl)cyclohexyl)carbamate hydrochloride, tert-butyl N-[4-(2-aminoethyl)cyclohexyl]carbamate hydrochloride

Molecular Formula:	C₁₃H₂₇ClN₂O₂	Molecular Weight:	278.821 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XCUNJKNMDHULCK-UHFFFAOYSA-N

1965309-44-7

[4-(2-Amino-Ethyl)-Phenyl]-Acetic Acid (4 suppliers)

IUPAC Name: 2-[4-(2-aminoethyl)phenyl]acetic acid | CAS Registry Number: 99075-24-8
Synonyms: AGN-PC-003RBN, SureCN4842994, CTK8F2482, [4-(2-Aminoethyl)phenyl]acetic acid, 4-(2-aminoethyl)- Benzeneacetic acid, AKOS005260398, AB30412, AG-I-00904, MCULE-6158338693, 4-(2-AMINOETHYL)-BENZENEACETIC ACID, 2-(4-(2-AMINOETHYL)PHENYL)ACETIC ACID, BENZENEACETIC ACID, 4-(2-AMINOETHYL)-, [4-(2-AMINO-ETHYL)-PHENYL]-ACETIC ACID, ACETIC ACID, [P-(2-AMINOETHYL)PHENYL]-

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNRWSYQPUZZUGC-UHFFFAOYSA-N

99075-24-8

[4-(2-Amino-ethyl)-phenyl]-acetonitrile (0 suppliers)

IUPAC Name: 2-[4-(2-aminoethyl)phenyl]acetonitrile | CAS Registry Number: 1379299-99-6
Synonyms: 1434AJ, ZINC238572051, 2-[4-(2-Aminoethyl)phenyl]acetonitrile

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DALRMJUWBAESPJ-UHFFFAOYSA-N

1379299-99-6

[4-(2-AMINO-ETHYL)-PHENYL]-METHANOL HYDROCHLORIDE (1 supplier)

IUPAC Name: [4-(2-aminoethyl)phenyl]methanol;hydrochloride | CAS Registry Number: 68559-71-7
Synonyms: (4-(2-Aminoethyl)phenyl)methanol hydrochloride, SCHEMBL10488347, CTK9A0878, MolPort-035-689-763, AKOS024262011, NE63052, AK157019, [4-(2-Amino-ethyl)-phenyl]-methanol hydrochloride

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VHQFEWXLZSGSBJ-UHFFFAOYSA-N

68559-71-7

[4-(2-amino-phenylamino)-phenyl]-acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[4-(2-aminoanilino)phenyl]acetate | CAS Registry Number: 913173-63-4
Synonyms: [4-(2-Amino-phenylamino)-phenyl]-acetic acid methyl ester, SCHEMBL1407839, IINKYVVCSJMLPS-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IINKYVVCSJMLPS-UHFFFAOYSA-N

913173-63-4

[4-(2-Amino-propyl)-phenyl]-dimethyl-amine (5 suppliers)

IUPAC Name: 4-(2-aminopropyl)-N,N-dimethylaniline | CAS Registry Number: 57580-63-9
Synonyms: 4-(2-aminopropyl)-N,N-dimethylaniline, ST078870, [4-(2-aminopropyl)phenyl]dimethylamine, AC1MIFNI, BAS 13090991, SureCN7519175, CTK6A7079, MolPort-000-149-770, BBL008275, SBB005697, STK520635, AKOS000153941, AG-C-58266, AG-L-31411, MCULE-7045787387, FT-0677807, I05-2278, A4077/0173762

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWZBJXQDQJZOLY-UHFFFAOYSA-N

57580-63-9

[4-(2-amino-propyl)-phenyl]methanol (0 suppliers)

IUPAC Name: [4-(2-aminopropyl)phenyl]methanol | CAS Registry Number: 861840-16-6
Synonyms: SCHEMBL4495707, RFHKPNBLKPNTCK-UHFFFAOYSA-N, AKOS024197741, [4-(2-amino-propyl)-phenyl]-methanol, DA-02504

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RFHKPNBLKPNTCK-UHFFFAOYSA-N

861840-16-6

[4-(2-Aminoethoxy)phenyl](phenyl)methanone hydrochloride (2 suppliers)

IUPAC Name: [4-(2-aminoethoxy)phenyl]-phenylmethanone;hydrochloride | CAS Registry Number: 1185504-45-3
Synonyms: [4-(2-aminoethoxy)phenyl](phenyl)methanone hydrochloride, 72489-83-9, (4-(2-Aminoethoxy)phenyl)(phenyl)methanone hydrochloride, AC1Q3DEM, MFCD01000209, MFCD02667731, AKOS024397644, MCULE-6484783819, [4-(2-Aminoethoxy)phenyl](phenyl)methanone (HCl)

Molecular Formula:	C₁₅H₁₆ClNO₂	Molecular Weight:	277.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MRIRSQOLACCREV-UHFFFAOYSA-N

1185504-45-3

[4-(2-aminoethyl)phenyl] Hexanoate;hydrochloride (0 suppliers)

IUPAC Name: [4-(2-aminoethyl)phenyl] hexanoate;hydrochloride | CAS Registry Number: 61035-90-3
Synonyms: AC1MIJ0P, Hexanoic acid, 4-(2-aminoethyl)phenyl ester, hydrochloride, LS-75190, [4-(2-aminoethyl)phenyl] hexanoate hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOZNNMYRGYCPGQ-UHFFFAOYSA-N

61035-90-3

[4-(2-AMinoethyl)phenyl]diethylamine dihydrobromide (0 suppliers)

IUPAC Name: 4-(2-aminoethyl)-~{N},~{N}-diethylaniline;dihydrobromide | CAS Registry Number: 1158340-38-5
Synonyms: MolPort-006-845-959, AKOS024397534, MCULE-4512155890

Molecular Formula:	C₁₂H₂₂Br₂N₂	Molecular Weight:	354.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GORGLKFLQGEHLX-UHFFFAOYSA-N

1158340-38-5

[4-(2-Aminophenyl)piperazin-1-yl](phenyl)methanone (0 suppliers)

IUPAC Name: [4-(2-aminophenyl)piperazin-1-yl]-phenylmethanone | CAS Registry Number: 93730-31-5
Synonyms: [4-(2-aminophenyl)piperazin-1-yl](phenyl)methanone, (4-(2-aminophenyl)piperazin-1-yl)(phenyl)methanone, MLS000122700, [4-(2-aminophenyl)piperazin-1-yl]-phenylmethanone, BAS 07005083, [4-(2-Amino-phenyl)-piperazin-1-yl]-phenyl-methanone, SCHEMBL2966469, CHEMBL1724866, HMS1687A22, HMS2191A06, ZINC533110, BBL000154, MFCD03848227, STK141960, AKOS000103337, MCULE-4438499402, SMR000120113, [2-(4-benzoylpiperazin-1-yl)phenyl]amine, 4-(2-aminophenyl)piperazinyl phenyl ketone, BB 0245652

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXYJNHKKNIXOCF-UHFFFAOYSA-N

93730-31-5

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