[3-(4-chlorophenyl)-3-oxopropyl]-(2-ethoxy-2-oxoethyl)-methylazaniumchloride,[3-(4-chlorophenyl)-4-ethoxy-3-ethoxycarbonyl-4-oxobutyl]azaniumchloride Suppliers & Manufacturers

CHEMICAL products : Other

183851 to 183900 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3-(4-chlorophenyl)-3-oxopropyl]-(2-ethoxy-2-oxoethyl)-methylazaniumchloride (3 suppliers)

IUPAC Name: [3-(4-chlorophenyl)-3-oxopropyl]-(2-ethoxy-2-oxoethyl)-methylazanium;chloride | CAS Registry Number: 85975-25-3
Synonyms: Glycine, N-(3-(4-chlorophenyl)-3-oxopropyl)-N-methyl-, ethyl ester, hydrochloride, N-(3-(4-Chlorophenyl)-3-oxopropyl)-N-methylglycine ethyl ester hydrochloride, AC1L1J3V, LS-72407, [3-(4-chlorophenyl)-3-oxopropyl]-(2-ethoxy-2-oxoethyl)-methylazanium chloride, 3-(4-chlorophenyl)-N-(2-ethoxy-2-oxoethyl)-N-methyl-3-oxopropan-1-aminium chloride

Molecular Formula:	C₁₄H₁₉Cl₂NO₃	Molecular Weight:	320.211560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODRBUERNZPKKFE-UHFFFAOYSA-N

85975-25-3

[3-(4-chlorophenyl)-4-ethoxy-3-ethoxycarbonyl-4-oxobutyl]azaniumchloride (3 suppliers)

IUPAC Name: [3-(4-chlorophenyl)-4-ethoxy-3-ethoxycarbonyl-4-oxobutyl]azanium;chloride | CAS Registry Number: 67465-31-0
Synonyms: Diethyl 2-aminoethyl-(p-chlorophenyl)malonate hydrochloride, MALONIC ACID, (2-AMINOETHYL)(p-CHLOROPHENYL)-, DIETHYL ESTER, HYDROCHLORIDE, AC1L2MH3, LS-88780, [3-(4-chlorophenyl)-4-ethoxy-3-ethoxycarbonyl-4-oxobutyl]azanium chloride

Molecular Formula:	C₁₅H₂₁Cl₂NO₄	Molecular Weight:	350.237540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LWBPUPOTPPBCAE-UHFFFAOYSA-N

67465-31-0

[3-(4-chlorophenyl)-4-ethoxy-4-oxobutyl]azanium;chloride (1 supplier)

IUPAC Name: [3-(4-chlorophenyl)-4-ethoxy-4-oxobutyl]azanium;chloride | CAS Registry Number: 66859-66-3
Synonyms: Ethyl 4-amino-2-(p-chlorophenyl)butyrate hydrochloride, BUTYRIC ACID, 4-AMINO-2-(p-CHLOROPHENYL)-, ETHYL ESTER, HYDROCHLORIDE, AC1L2JM0, LS-47810, [3-(4-chlorophenyl)-4-ethoxy-4-oxobutyl]azanium chloride

Molecular Formula:	C₁₂H₁₇Cl₂NO₂	Molecular Weight:	278.174880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUBDJBJBQYDLCJ-UHFFFAOYSA-N

66859-66-3

[3-(4-chlorophenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-(3-nitrophenyl)prop-2-enoate (1 supplier)

IUPAC Name: [3-(4-chlorophenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-(3-nitrophenyl)prop-2-enoate | CAS Registry Number: 6874-97-1
Synonyms: AC1NPYVN, 3-(4-chlorophenyl)-4-oxo-2-(trifluoromethyl)-4H-chromen-7-yl (2E)-3-(3-nitrophenyl)prop-2-enoate

Molecular Formula:	C₂₅H₁₃ClF₃NO₆	Molecular Weight:	515.822030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: TXYPZXXIGXLDSQ-UHFFFAOYSA-N

6874-97-1

[3-(4-CHLOROPHENYL)-5,6-DIHYDRO-1(4H)-PYRIDAZINYL](3,4-DICHLOROPHENYL)METHANONE (1 supplier)

IUPAC Name: [6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(3,4-dichlorophenyl)methanone | CAS Registry Number: 159799-56-1
Synonyms: CHEMBL144068, [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](3,4-dichlorophenyl)methanone, [6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(3,4-dichlorophenyl)methanone, Oprea1_384061, ZINC5673241, BDBM50048139, AKOS005103542, 8L-546S, 3-(4-chlorophenyl)-1-(3,4-dichlorobenzoyl)-1,4,5,6-tetrahydropyridazine, [3-(4-Chloro-phenyl)-5,6-dihydro-4H-pyridazin-1-yl]-(3,4-dichloro-phenyl)-methanone

Molecular Formula:	C₁₇H₁₃Cl₃N₂O	Molecular Weight:	367.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXGUMIPANVDHSE-UHFFFAOYSA-N

159799-56-1

[3-(4-CHLOROPHENYL)-5,6-DIHYDRO-1(4H)-PYRIDAZINYL](4-METHYLPHENYL)METHANONE (2 suppliers)

IUPAC Name: [6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methylphenyl)methanone | CAS Registry Number: 159799-08-3
Synonyms: [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](4-methylphenyl)methanone, [6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methylphenyl)methanone, Oprea1_366319, MLS000695096, CHEMBL145557, SCHEMBL8922031, HMS2636B24, HMS3362J21, ZINC1401010, AKOS005103605, 8L-553S, SMR000334733, 3-(4-chlorophenyl)-1-(4-methylbenzoyl)-1,4,5,6-tetrahydropyridazine

Molecular Formula:	C₁₈H₁₇ClN₂O	Molecular Weight:	312.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTEOADIHRLJFPR-UHFFFAOYSA-N

159799-08-3

[3-(4-CHLOROPHENYL)-5,6-DIHYDRO-1(4H)-PYRIDAZINYL](CYCLOPROPYL)METHANONE (2 suppliers)

IUPAC Name: [6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-cyclopropylmethanone | CAS Registry Number: 478261-57-3
Synonyms: [3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl](cyclopropyl)methanone, [6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-cyclopropylmethanone, Oprea1_292011, MLS000695111, CHEMBL1566772, HMS2632P11, ZINC1403351, MFCD00975381, AKOS015993772, 9L-527S, SMR000334737, 3-(4-chlorophenyl)-1-cyclopropanecarbonyl-1,4,5,6-tetrahydropyridazine

Molecular Formula:	C₁₄H₁₅ClN₂O	Molecular Weight:	262.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHHUWGOXXQAJNN-UHFFFAOYSA-N

478261-57-3

[3-(4-Chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetic acid | CAS Registry Number: 664366-16-9
Synonyms: [3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetic acid, 2-(3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetic acid, 2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl)acetic acid, AC1MW4R7, ALBB-028345, ZINC4043262, ZX-AN052582, BBL030060, MFCD03661308, STL372129, AKOS001515818, MCULE-7648452551, 2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetic acid, 7H-furo[3,2-g][1]benzopyran-6-acetic acid, 3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-

Molecular Formula:	C₂₁H₁₅ClO₅	Molecular Weight:	382.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LSZYWBGRRKAHPL-UHFFFAOYSA-N

664366-16-9

[3-(4-Chlorophenyl)-5-isoxazolyl]methanamine (9 suppliers)

IUPAC Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylazanium | CAS Registry Number: 66046-42-2
Synonyms: ZINC00169746

Molecular Formula:	C₁₀H₁₀ClN₂O+	Molecular Weight:	209.652200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWDAWKIAUQCSLF-UHFFFAOYSA-O

66046-42-2

[3-(4-chlorophenyl)-5-mercapto-4H-1,2,4-triazol-4-yl]acetic acid (1 supplier)

[3-(4-CHLOROPHENYL)-5-OXO-1,5-DIHYDRO-4H-1,2,4-TRIAZOL-4-YL]ACETIC ACID (1 supplier)

[3-(4-chlorophenyl)-6-hydroxy-2-methyl-1-benzofuran-7-yl]methyl-dimethylazanium chloride (2 suppliers)

IUPAC Name: [3-(4-chlorophenyl)-6-hydroxy-2-methyl-1-benzofuran-7-yl]methyl-dimethylazanium;chloride | CAS Registry Number: 74151-21-6
Synonyms: 6-Benzofuranol, 3-(p-chlorophenyl)-7-dimethylaminomethyl-2-methyl-, hydrochloride, 2-Methyl-3-(p-chlorophenyl)-6-hydroxy-7-dimethylaminomethylbenzofuran hydrochloride, AC1L1DX0, LS-35283, [3-(4-chlorophenyl)-6-hydroxy-2-methyl-1-benzofuran-7-yl]-N,N-dimethylmethanaminium chloride

Molecular Formula:	C₁₈H₁₉Cl₂NO₂	Molecular Weight:	352.254960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNYVMBLLAQRLAS-UHFFFAOYSA-N

74151-21-6

[3-(4-CHlorophenyl)-6-oxopyridazin-1(6h)-yl]acetic acid (6 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]acetic acid | CAS Registry Number: 70751-12-1
Synonyms: [3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]acetic acid, 2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)acetic acid, 2-[3-(4-chlorophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetic acid, AC1N2UN6, MLS001200796, 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]acetic acid, CHEMBL1901659, HMS2864G04, ALBB-028383, ZINC4670212, BBL030111, MFCD03830393, STK934145, AKOS002124306, MCULE-5689625998, NS-04162, SMR000564438, EU-0029925, SR-01000144184, SR-01000144184-1

Molecular Formula:	C₁₂H₉ClN₂O₃	Molecular Weight:	264.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKLPNRKBUSYBOB-UHFFFAOYSA-N

70751-12-1

[3-(4-Chlorophenyl)-isoxazol-4-yl]-methanol (2 suppliers)

IUPAC Name: [3-(4-chlorophenyl)-1,2-oxazol-4-yl]methanol | CAS Registry Number: 1159603-79-8
Synonyms: 3-(4-Chloro-phenyl)-isoxazol-4-ylmethanol, [3-(4-Chloro-phenyl)-isoxazol-4-yl]-methanol, SCHEMBL2928527, DYUDRDUXHQCZQG-UHFFFAOYSA-N, ZINC143082864, [3-(4-chlorophenyl)-1,2-oxazol-4-yl]methanol, A1-09406

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYUDRDUXHQCZQG-UHFFFAOYSA-N

1159603-79-8

[3-(4-chlorophenyl)butan-2-yl](methyl)amine (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-N-methylbutan-2-amine | CAS Registry Number: 21900-14-1
Synonyms: AKOS014777508, MCULE-5086355843, NE19227, Z1324054937

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VKHYOQBLPNDMEW-UHFFFAOYSA-N

21900-14-1

[3-(4-chlorophenyl)oxetan-3-yl]methanol (7 suppliers)

IUPAC Name: [3-(4-chlorophenyl)oxetan-3-yl]methanol | CAS Registry Number: 1903083-49-7
Synonyms: (3-(4-Chlorophenyl)oxetan-3-yl)methanol, SCHEMBL9804270, ZINC148688670, KS-000005M7, AS-52915, CS-0053006

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMLAWQFBDDLLQI-UHFFFAOYSA-N

1903083-49-7

[3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone (5 suppliers)

IUPAC Name: [3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone | CAS Registry Number: 6969-01-3
Synonyms: [3-(4-chlorophenyl)oxiran-2-yl](phenyl)methanone, 1D-038, [3-(4-chlorophenyl)-2-oxiranyl](phenyl)methanone, NSC66228, AC1Q3NNX, AC1L6N2T, Methanone, [(2R,3S)-3-(4-chlorophenyl)oxiranyl]phenyl-, SCHEMBL7112702, CTK5D0937, QZHVIBAUHZWGCS-UHFFFAOYSA-N, KST-1A0470, AR-1A8880, NSC-66228, 2-Benzoyl-3-(4-chlorophenyl)oxirane, AKOS005081920, HE364676, Methanone, [3-(4-chlorophenyl)oxiranyl]phenyl-, Methanone,[3-(4-chlorophenyl)-2-oxiranyl]phenyl-, [(2S,3R)-3-(4-chlorophenyl)oxiran-2-yl](phenyl)methanone

Molecular Formula:	C₁₅H₁₁ClO₂	Molecular Weight:	258.699640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZHVIBAUHZWGCS-UHFFFAOYSA-N

6969-01-3

[3-(4-Chlorophenyl)oxiran-2-yl]methanol (2 suppliers)

IUPAC Name: [3-(4-chlorophenyl)oxiran-2-yl]methanol | CAS Registry Number: 1808187-45-2
Synonyms: SCHEMBL8481899

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GADMZKIHWJDDLC-UHFFFAOYSA-N

1808187-45-2

[3-(4-Chlorophenyl)phenyl]boronic acid (2 suppliers)

IUPAC Name: [3-(4-chlorophenyl)phenyl]boronic acid | CAS Registry Number: 180994-92-7
Synonyms: 3-(4-chlorophenyl)phenylboronic acid, [3-(4-chlorophenyl)phenyl]boronic acid, SCHEMBL8652626, AKOS004113966, ZINC196955098

Molecular Formula:	C₁₂H₁₀BClO₂	Molecular Weight:	232.470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OBMFOORMFRWPAP-UHFFFAOYSA-N

180994-92-7

[3-(4-CHLOROPHENYL)PHENYL]METHYLAMINEHYDROCHLORIDE (1 supplier)

[3-(4-CHLOROPHENYL)PHENYL]SULFONYL CHLORIDE (1 supplier)

[3-(4-chlorophenyl)propyl]boronic acid (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)propylboronic acid | CAS Registry Number: 2377607-63-9
Synonyms: 3-(4-CHLOROPHENYL)PROPYLBORONIC ACID, (3-(4-Chlorophenyl)propyl)boronic acid, ZINC170000901, BS-33577

Molecular Formula:	C₉H₁₂BClO₂	Molecular Weight:	198.450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DIRZUFFLDCNKQT-UHFFFAOYSA-N

2377607-63-9

[3-(4-chlorophenylsulfanyl)-2-methyl-4-nitro-1H-indol-1-yl]acetic acid ethyl ester (0 suppliers)

628737-13-3

[3-(4-Cyclohexylphenyl)-1-phenyl-1H-pyrazol-4-yl]methanol (5 suppliers)

IUPAC Name: [3-(4-cyclohexylphenyl)-1-phenylpyrazol-4-yl]methanol | CAS Registry Number: 956361-23-2
Synonyms: [3-(4-cyclohexylphenyl)-1-phenyl-1H-pyrazol-4-yl]methanol, AC1LT0S1, SCHEMBL11254566, KS-00001W0F, ZINC1386271, AKOS005091039, MCULE-7947289047, 3W-0203, [3-(4-cyclohexylphenyl)-1-phenylpyrazol-4-yl]methanol

Molecular Formula:	C₂₂H₂₄N₂O	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOWFOUGZNNQTLQ-UHFFFAOYSA-N

956361-23-2

[3-(4-Cyclohexylpiperazin-1-yl)propyl]amine (3 suppliers)

IUPAC Name: 3-(4-cyclohexylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 314241-29-7
Synonyms: 3-(4-cyclohexylpiperazin-1-yl)propan-1-amine, SCHEMBL7471957, SGWWVOPEVJJMDC-UHFFFAOYSA-N, ALBB-021101, MFCD11586443, ZINC19688179, AKOS004911183, 4-(cyclohexyl)-1-piperazinepropanamine, 3-(4-Cyclohexylpiperazin-1-yl)propylamine

Molecular Formula:	C₁₃H₂₇N₃	Molecular Weight:	225.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGWWVOPEVJJMDC-UHFFFAOYSA-N

314241-29-7

[3-(4-ethoxybenzoyl)oxy-2,2-dimethylpropyl]-diethylazanium chloride (3 suppliers)

IUPAC Name: [3-(4-ethoxybenzoyl)oxy-2,2-dimethylpropyl]-diethylazanium;chloride | CAS Registry Number: 67049-62-1
Synonyms: gamma-Diethylamino-beta-dimethylpropyl-4-ethoxy benzoate hydrochloride, Benzoic acid, p-ethoxy-, (3-(diethylamino)-2,2-dimethyl)propyl ester, hydrochloride, p-Ethoxybenzoic acid (3-(diethylamino)-2,2-dimethyl)propyl ester hydrochloride, AC1L2LAN, LS-37359

Molecular Formula:	C₁₈H₃₀ClNO₃	Molecular Weight:	343.888700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPWUSJIIQPZSNJ-UHFFFAOYSA-N

67049-62-1

[3-(4-ethoxyphenyl)-5-mercapto-4H-1,2,4-triazol-4-yl]acetic acid (0 suppliers)

[3-(4-ETHOXYPHENYL)ISOXAZOL-5-YL]METHANOL (1 supplier)

[3-(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)propyl]-amine dihydrochloride (1 supplier)

[3-(4-Ethyl-phenyl)-isoxazol-5-yl]-methanol (9 suppliers)

IUPAC Name: [3-(4-ethylphenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 885273-68-7
Synonyms: AKOS009104101, AB27212, KB-07370, FT-0695429, [3-(4-ethylphenyl)-isoxazol-5-yl]-methanol, [3-(4-ethyl-phenyl)-isoxazol-5-yl]-methanol, [3-(4-ETHYLPHENYL)-1,2-OXAZOL-5-YL]METHANOL

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATKDQLVYVLVRAL-UHFFFAOYSA-N

885273-68-7

[3-(4-Ethylphenoxy)-2-hydroxypropyl](methyl)amine (0 suppliers)

IUPAC Name: 1-(4-ethylphenoxy)-3-(methylamino)propan-2-ol | CAS Registry Number: 1019624-45-3
Synonyms: AKOS000216777, AKOS016051105, EN300-58485

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJSKFSOMTVXVSE-UHFFFAOYSA-N

1019624-45-3

[3-(4-Ethylphenoxy)-2-hydroxypropyl](methyl)amine hydrochloride (4 suppliers)

IUPAC Name: 1-(4-ethylphenoxy)-3-(methylamino)propan-2-ol;hydrochloride | CAS Registry Number: 1209814-95-8
Synonyms: [3-(4-ethylphenoxy)-2-hydroxypropyl](methyl)amine hydrochloride, NE58227, EN300-53786, 1-(4-ethylphenoxy)-3-(methylamino)propan-2-ol hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HPSYGVKWOGRTOL-UHFFFAOYSA-N

1209814-95-8

[3-(4-Ethylphenoxy)propyl]methylamine hydrochloride (4 suppliers)

IUPAC Name: 3-(4-ethylphenoxy)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1609402-98-3

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XSINSSTWWBNEBG-UHFFFAOYSA-N

1609402-98-3

[3-(4-ethylphenyl)-3-oxoprop-1-enyl](tripropyl)ammonium chloride (0 suppliers)

[3-(4-Ethylpiperazin-1-yl)propyl]-(2-thienylmethyl)amine (1 supplier)

IUPAC Name: 3-(4-ethylpiperazin-1-yl)-N-(thiophen-2-ylmethyl)propan-1-amine | CAS Registry Number: 1243101-69-0
Synonyms: [3-(4-Ethylpiperazin-1-yl)propyl](2-thienylmethyl)amine, ALBB-020524, ZX-AN036189, MFCD15732428, ZINC45796179, AKOS004912610, 3-(4-ethylpiperazin-1-yl)-N-(2-thienylmethyl)propan-1-amine

Molecular Formula:	C₁₄H₂₅N₃S	Molecular Weight:	267.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWPSHHLYTKLTBN-UHFFFAOYSA-N

1243101-69-0

[3-(4-ETHYLPIPERIDIN-1-YL)PROPYL]AMINE (1 supplier)

[3-(4-FLuoro-2-methoxyphenyl)-6-oxopyridazin-1(6h)-yl]acetic acid (5 suppliers)

IUPAC Name: 2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1-yl]acetic acid | CAS Registry Number: 1239731-56-6
Synonyms: [3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetic acid, 2-(3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetic acid, 2-[3-(4-fluoro-2-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetic acid, MolPort-008-434-373, ALBB-028396, BBL032694, STL161041, ZINC45951676, AKOS005760488, MCULE-9961543267, NS-04547, 1(6H)-pyridazineacetic acid, 3-(4-fluoro-2-methoxyphenyl)-6-oxo-, 2-[3-(4-fluoro-2-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetic acid

Molecular Formula:	C₁₃H₁₁FN₂O₄	Molecular Weight:	278.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CUQSHHAJJIBNRC-UHFFFAOYSA-N

1239731-56-6

[3-(4-fluoro-3-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone (2 suppliers)

IUPAC Name: [3-(4-fluoro-3-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261895-67-3
Synonyms: AGN-PC-09Q1EB, MolPort-015-146-747, 2-FLUORO-5-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula:	C₁₇H₁₆FNO₂	Molecular Weight:	285.312843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUHFTVZNSMLYOX-UHFFFAOYSA-N

1261895-67-3

[3-(4-FLUORO-PHENYL)-5-METHYL-ISOXAZOLE-4-YL]METHANOL (1 supplier)

[3-(4-Fluorobenzyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]dec-8-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[3-[(4-fluorophenyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl]acetic acid | CAS Registry Number: 1021117-39-4
Synonyms: ZINC11612462, AKOS015956327, MCULE-2102848565, L-3808, F2142-0017, {3-[(4-fluorophenyl)methyl]-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl}acetic acid

Molecular Formula:	C₁₆H₁₈FN₃O₄	Molecular Weight:	335.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DSNKHNLNWSSZKH-UHFFFAOYSA-N

1021117-39-4

[3-(4-Fluorobenzyl)-2-oxoimidazolidin-1-yl]acetic acid (1 supplier)

IUPAC Name: 2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetic acid | CAS Registry Number: 897769-22-1
Synonyms: [3-(4-fluorobenzyl)-2-oxoimidazolidin-1-yl]acetic acid, AC1NNSLC, MLS001200942, CHEMBL1706184, HMS2863D03, ZINC215786, AKOS000264781, SMR000564340, EU-0029354, SR-01000102400, SR-01000102400-1, 2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetic acid

Molecular Formula:	C₁₂H₁₃FN₂O₃	Molecular Weight:	252.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QCBBSJBGKKOQAZ-UHFFFAOYSA-N

897769-22-1

[3-(4-fluorophenoxy)-4-oxochromen-7-yl] Acetate (1 supplier)

IUPAC Name: [3-(4-fluorophenoxy)-4-oxochromen-7-yl] acetate | CAS Registry Number: 137988-09-1
Synonyms: BRN 5448048, 7-(Acetyloxy)-3-(4-fluorophenoxy)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(4-fluorophenoxy)-, AC1LGM17, Oprea1_245748, Oprea1_446864, STOCK1N-01989, MolPort-001-801-065, ZINC00301621, AKOS003621779, MCULE-2819710743, LS-39422, [3-(4-fluorophenoxy)-4-oxochromen-7-yl] acetate

Molecular Formula:	C₁₇H₁₁FO₅	Molecular Weight:	314.264643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PZECMCKZOOZRSV-UHFFFAOYSA-N

137988-09-1

[3-(4-Fluorophenoxy)benzyl]amine (4 suppliers)

IUPAC Name: [3-(4-fluorophenoxy)phenyl]methanamine | CAS Registry Number: 74672-17-6
Synonyms: [3-(4-fluorophenoxy)phenyl]methanamine, 3-(4-fluorophenoxy)benzylamine, (3-(4-fluorophenoxy)phenyl)methanamine, SCHEMBL184274, 3-(4-fluorophenyloxy)benzylamine, [3-(4-fluorophenoxy)benzyl]amine, ZINC2513115, AKOS005208027, MCULE-4605866155, DB-087887, VU0618511-1, F3397-0003

Molecular Formula:	C₁₃H₁₂FNO	Molecular Weight:	217.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUVFUYQHKUSTFB-UHFFFAOYSA-N

74672-17-6

[3-(4-FLUOROPHENOXY)PHENYL]SULFONYL CHLORIDE (1 supplier)

[3-(4-Fluorophenoxy)propyl](2-methoxyethyl)amine (4 suppliers)

IUPAC Name: 3-(4-fluorophenoxy)-N-(2-methoxyethyl)propan-1-amine | CAS Registry Number: 1248927-94-7
Synonyms: [3-(4-fluorophenoxy)propyl](2-methoxyethyl)amine, ZINC49633198, AKOS008066994, MCULE-8867251256, NE47210, EN300-72376, Z137542900

Molecular Formula:	C₁₂H₁₈FNO₂	Molecular Weight:	227.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVQXAWFDRZFEDD-UHFFFAOYSA-N

1248927-94-7

[3-(4-Fluorophenoxy)propyl](methyl)amine hydrochloride (4 suppliers)

IUPAC Name: 3-(4-fluorophenoxy)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1171904-72-5
Synonyms: [3-(4-fluorophenoxy)propyl](methyl)amine hydrochloride, N-[3-(4-fluorophenoxy)propyl]-N-methylamine hydrochloride, CTK6I5667, MCULE-6408980158, NE56316, EN300-38940, Z394693474

Molecular Formula:	C₁₀H₁₅ClFNO	Molecular Weight:	219.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CUYKECGFWPZOHY-UHFFFAOYSA-N

1171904-72-5

[3-(4-Fluorophenoxy)propyl]methylamine (4 suppliers)

[3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL]ACETONITRILE (1 supplier)

[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]methanol (7 suppliers)

IUPAC Name: [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanol | CAS Registry Number: 1155531-62-6
Synonyms: [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanol, SCHEMBL14948949, ZINC36757622, AKOS009590759, NE27551

Molecular Formula:	C₉H₇FN₂O₂	Molecular Weight:	194.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBWGTELRHFNJIO-UHFFFAOYSA-N

1155531-62-6

[3-(4-Fluorophenyl)-1,2-oxazol-5-yl]methanesulfonyl chloride (1 supplier)

IUPAC Name: [3-(4-fluorophenyl)-1,2-oxazol-5-yl]methanesulfonyl chloride | CAS Registry Number: 1087792-33-3
Synonyms: [3-(4-fluorophenyl)-1,2-oxazol-5-yl]methanesulfonyl chloride, [3-(4-fluorophenyl)isoxazol-5-yl]methanesulfonyl chloride, CTK8F2454, ZINC59530742, NE41666, EN300-37519, [3-(4-fluorophenyl)isoxazol-5-yl]methanesulfonyl chloride, AldrichCPR

Molecular Formula:	C₁₀H₇ClFNO₃S	Molecular Weight:	275.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YRFXJTPAQIOFIG-UHFFFAOYSA-N

1087792-33-3

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