[4-(2-CHLORO-4-HYDROXY-PHENYL)-CYCLOHEXYL]-ACETIC ACID ETHYL ESTER (MIXTURE),[4-(2-chloro-4-nitrophenoxy)-3-fluorophenyl]methanamine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

185851 to 185900 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(2-CHLORO-4-HYDROXY-PHENYL)-CYCLOHEXYL]-ACETIC ACID ETHYL ESTER (MIXTURE) (1 supplier)

1166829-91-9

[4-(2-chloro-4-nitrophenoxy)-3-fluorophenyl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [4-(2-chloro-4-nitrophenoxy)-3-fluorophenyl]methanamine;hydrochloride | CAS Registry Number: 1315368-51-4
Synonyms: (4-(2-Chloro-4-nitrophenoxy)-3-fluorophenyl)methanamine hydrochloride, AKOS016907995, MCULE-5583536289, NE43109, EN300-80391, Z1222423223

Molecular Formula:	C₁₃H₁₁Cl₂FN₂O₃	Molecular Weight:	333.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XALICYKGIRUOGB-UHFFFAOYSA-N

1315368-51-4

[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-(5-nitrofuran-2-yl)methanone (1 supplier)

IUPAC Name: [4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-(5-nitrofuran-2-yl)methanone | CAS Registry Number: 6015-86-7
Synonyms: STK259438, AC1MEMJL, BAS 01412177, Oprea1_690446, MolPort-001-963-904, MolPort-035-711-786, ZINC4064195, ZINC04064195, AKOS000461522, MCULE-3363333270, ST50252795, AB00101956-01, 4-(2-chloro-4-nitrophenyl)piperazinyl 5-nitro(2-furyl) ketone, [4-(2-chloro-4-nitrophenyl)piperazin-1-yl](5-nitrofuran-2-yl)methanone, [4-(2-Chloro-4-nitro-phenyl)-piperazin-1-yl]-(5-nitro-furan-2-yl)-methanone

Molecular Formula:	C₁₅H₁₃ClN₄O₆	Molecular Weight:	380.739920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PKFNJNCJLRMGBK-UHFFFAOYSA-N

6015-86-7

[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-phenylmethanone (2 suppliers)

IUPAC Name: [4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-phenylmethanone | CAS Registry Number: 6027-84-5
Synonyms: STK148980, [4-(2-chloro-4-nitrophenyl)piperazin-1-yl](phenyl)methanone, ZINC04687431, AC1MEN4F, CBMicro_032431, Oprea1_837351, SCHEMBL2390327, MolPort-001-520-866, ZINC4687431, BBL026100, AKOS000426770, MCULE-1989064360, BIM-0032535.P001, T9305, AB00102076-01

Molecular Formula:	C₁₇H₁₆ClN₃O₃	Molecular Weight:	345.780240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLVWFHHYHJTKMW-UHFFFAOYSA-N

6027-84-5

[4-(2-CHLORO-5-METHYLPHENYL)PHENYL]ACETIC ACID (8 suppliers)

IUPAC Name: 2-[4-(2-chloro-5-methylphenyl)phenyl]acetic acid | CAS Registry Number: 1375069-35-4
Synonyms: [4-(2-Chloro-5-methylphenyl)phenyl]acetic acid, ACMC-209ce3, CTK8B0683, ANW-20329

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.715520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHAMOIZHSSHFMJ-UHFFFAOYSA-N

1375069-35-4

[4-(2-chloro-6-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-1-yl](2,6-dichloro-4-pyridyl)methanone (0 suppliers)

[4-(2-Chloro-6-fluorophenyl)-1-methyltetrahydro-1H-pyrrol-3-yl](4-fluorophenyl)methanone (4 suppliers)

IUPAC Name: [4-(2-chloro-6-fluorophenyl)-1-methylpyrrolidin-3-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 478043-70-8
Synonyms: [4-(2-chloro-6-fluorophenyl)-1-methyltetrahydro-1H-pyrrol-3-yl](4-fluorophenyl)methanone, MLS000721102, SMR000335291, 3-(2-chloro-6-fluorophenyl)-4-(4-fluorobenzoyl)-1-methylpyrrolidine, [4-(2-chloro-6-fluorophenyl)-1-methylpyrrolidin-3-yl]-(4-fluorophenyl)methanone, Oprea1_707622, AC1N7G31, CHEMBL1388936, BDBM72556, cid_4327005, KS-00001WQU, HMS2698J10, AKOS005091727, MCULE-1449923921, [4-(2-chloro-6-fluoro-phenyl)-1-methyl-pyrrolidin-3-yl]-(4-fluorophenyl)methanone, 4N-737, [4-(2-chloranyl-6-fluoranyl-phenyl)-1-methyl-pyrrolidin-3-yl]-(4-fluorophenyl)methanone, [4-(2-chloro-6-fluorophenyl)-1-methyl-3-pyrrolidinyl]-(4-fluorophenyl)methanone

Molecular Formula:	C₁₈H₁₆ClF₂NO	Molecular Weight:	335.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OAJSJXJVFWZAFZ-UHFFFAOYSA-N

478043-70-8

[4-(2-Chloro-6-fluorophenyl)-1H-pyrrol-3-yl](4-chlorophenyl)methanone (5 suppliers)

IUPAC Name: [4-(2-chloro-6-fluorophenyl)-1H-pyrrol-3-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 477886-21-8
Synonyms: [4-(2-chloro-6-fluorophenyl)-1H-pyrrol-3-yl](4-chlorophenyl)methanone, (4-(2-Chloro-6-fluorophenyl)-1H-pyrrol-3-yl)(4-chlorophenyl)methanone, 3-(2-chloro-6-fluorophenyl)-4-(4-chlorobenzoyl)-1H-pyrrole, AC1LSTVX, KS-00001UMC, ZINC1382550, AKOS005085685, 2L-567S, MCULE-2874982930, ZB016387, [4-(2-chloro-6-fluorophenyl)-1H-pyrrol-3-yl]-(4-chlorophenyl)methanone

Molecular Formula:	C₁₇H₁₀Cl₂FNO	Molecular Weight:	334.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZQCYAMEZNQTKW-UHFFFAOYSA-N

477886-21-8

[4-(2-Chloro-6-methyl-pyrimidin-4-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[4-(2-chloro-6-methylanilino)-4-oxobutan-2-yl]-diethylazanium chloride (3 suppliers)

IUPAC Name: [4-(2-chloro-6-methylanilino)-4-oxobutan-2-yl]-diethylazanium;chloride | CAS Registry Number: 77985-16-1
Synonyms: C 5126, 6'-Chloro-3-(diethylamino)-o-butyrotoluidide hydrochloride, o-BUTYROTOLUIDIDE, 6'-CHLORO-3-(DIETHYLAMINO)-, HYDROCHLORIDE, AC1L1G5C, LS-48485, 4-[(2-chloro-6-methylphenyl)amino]-N,N-diethyl-4-oxobutan-2-aminium chloride

Molecular Formula:	C₁₅H₂₄Cl₂N₂O	Molecular Weight:	319.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CIUYCWJYXIYGEW-UHFFFAOYSA-N

77985-16-1

[4-(2-chloro-6-nitrophenyl)-1-piperazinyl](4-fluorophenyl)methano Ne (2 suppliers)

IUPAC Name: [4-(2-chloro-6-nitrophenyl)piperazin-1-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 6091-48-1
Synonyms: ZINC03894075, AC1MEWWX, CBMicro_045247, Oprea1_773991, STOCK2S-31688, MolPort-000-829-517, ZINC3894075, STK016169, AKOS000424336, MCULE-8204151766, ST053399, BIM-0045138.P001, EU-0073650, AN-465/13570140, 1-{2-chloro-6-nitrophenyl}-4-(4-fluorobenzoyl)piperazine, A2408/0102067, 4-(6-chloro-2-nitrophenyl)piperazinyl 4-fluorophenyl ketone, [4-(2-chloro-6-nitrophenyl)piperazin-1-yl](4-fluorophenyl)methanone, [4-(2-chloro-6-nitrophenyl)piperazin-1-yl]-(4-fluorophenyl)methanone

Molecular Formula:	C₁₇H₁₅ClFN₃O₃	Molecular Weight:	363.770703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MYBOVLBHVBEKBL-UHFFFAOYSA-N

6091-48-1

[4-(2-CHLORO-ACETYL)-PIPERAZIN-2-YLIDENE]-ACETIC ACID ETHYL ESTER (1 supplier)

[4-(2-Chloro-ethoxy)-phenyl]-acetic acid methyl ester (0 suppliers)

[4-(2-Chloro-ethoxy)-phenyl]-urea (0 suppliers)

[4-(2-CHLORO-PYRIMIDIN-4-YL)-BENZYL]-CARBAMIC ACID TERT-BUTYL ESTER, (1 supplier)

[4-(2-CHLORO-PYRIMIDIN-4-YL)-PHENYL]-CARBAMIC ACID TERT-BUTYL ESTER, (1 supplier)

[4-(2-Chloro-pyrimidin-4-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[4-(2-Chloroacetyl)phenyl]urea (3 suppliers)

IUPAC Name: [4-(2-chloroacetyl)phenyl]urea | CAS Registry Number: 861520-97-0
Synonyms: [4-(2-chloroacetyl)phenyl]urea, EN300-73550, Chloracetylphenylharnstoffe, ZINC62151946, AKOS033927991, FCH1327555, NE41399, Z2492396244

Molecular Formula:	C₉H₉ClN₂O₂	Molecular Weight:	212.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NTKLCVGZXFPCGL-UHFFFAOYSA-N

861520-97-0

[4-(2-chloroethoxy)phenyl][6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone (1 supplier)

1627905-24-1

[4-(2-CHLOROETHOXY)PHENYL]ACETIC ACID METHYL ESTER (1 supplier)

[4-(2-CHLOROETHOXY)PHENYL]UREA (1 supplier)

[4-(2-chlorophenoxy)phenyl]methanamine;hydrochloride (7 suppliers)

IUPAC Name: [4-(2-chlorophenoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1170147-57-5
Synonyms: 4-(2-chlorophenoxy)benzylamine hydrochloride, 4-(2-CHLOROPHENOXY)BENZYLAMINE HCL, AGN-PC-01LQQS, SCHEMBL2787535, CTK7E4914, MolPort-001-760-306, 4PBA-S02-1, AR1886, AG-A-65541, OR12956, KB-33776, KB-237503, 4-(2-Chlorophenoxy)-benzylamine hydrochloride, 4-(2-Chloro-phenoxy)-benzylamine hydrochloride, X-3284, [4-(2-chlorophenoxy)phenyl]methanamine hydrochloride

Molecular Formula:	C₁₃H₁₃Cl₂NO	Molecular Weight:	270.154420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PWEYZRJAHCXATC-UHFFFAOYSA-N

1170147-57-5

[4-(2-CHLOROPHENOXY)PHENYL]SULFONYL CHLORIDE (1 supplier)

[4-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenyl-methanone (3 suppliers)

IUPAC Name: [4-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenylmethanone | CAS Registry Number: 6631-07-8
Synonyms: [4-(2-chlorophenyl)-4,5-dihydro-1h-pyrazol-3-yl](phenyl)methanone, 105394-85-2, NSC55846, AC1L6ECP, AC1Q5BCE, CTK2F7384, KST-1A0453, AR-1A8961, NSC-55846, AG-J-71457, [4-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenylmethanone

Molecular Formula:	C₁₆H₁₃ClN₂O	Molecular Weight:	284.740220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQIXJBUHSFSUBI-UHFFFAOYSA-N

6631-07-8

[4-(2-CHLOROPHENYL)PHENYL]METHYLAMINE HYDROCHLORIDE (2 suppliers)

[4-(2-CHLOROPHENYL)PIPERAZIN-1-YL](4-FLUOROPHENYL)ACETIC ACID (1 supplier)

[4-(2-CHLOROPHENYL)PIPERAZIN-1-YL](PHENYL)METHANONE (2 suppliers)

IUPAC Name: 5-amino-6-benzylsulfanyl-2H-1,2,4-triazin-3-one | CAS Registry Number: 23469-28-5
Synonyms: NSC118351, AC1L6SW0, AC1Q6I5Y, 5-amino-6-(benzylsulfanyl)-1,2,4-triazin-3(2h)-one, CTK4F1535, ZINC17431016, NSC-118351, 5-amino-6-benzylsulfanyl-2H-1,2,4-triazin-3-one, 1,2,4-Triazin-3(2H)-one,5-amino-6-[(phenylmethyl)thio]-

Molecular Formula:	C₁₀H₁₀N₄OS	Molecular Weight:	234.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QSBPOCJPVNFEFU-UHFFFAOYSA-N

23469-28-5

[4-(2-chlorophenyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone (2 suppliers)

IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 17766-64-2
Synonyms: methanone,[4-(2-chlorophenyl)-1-piperazinyl](3,4,5-trimethoxyphenyl)-, (4-(2-chlorophenyl)piperazin-1-yl)(3,4,5-trimethoxyphenyl)methanone, [4-(2-chlorophenyl)piperazin-1-yl](3,4,5-trimethoxyphenyl)methanone, NSC55994, AC1Q3PJF, AC1L6EJ7, CTK0H9008, MolPort-003-388-171, AR-1J4181, NSC-55994, STK354352, ZINC01686700, AKOS001425008, AG-K-11835, MCULE-7354710382, ST50780404, AP-263/43302413, T5950888, F3158-0129, 4-(2-chlorophenyl)piperazinyl 3,4,5-trimethoxyphenyl ketone

Molecular Formula:	C₂₀H₂₃ClN₂O₄	Molecular Weight:	390.860620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OQYWWRHIFWIYOY-UHFFFAOYSA-N

17766-64-2

[4-(2-CHLOROPHENYL)PIPERAZINO](4-{2-[4-(TRIFLUOROMETHYL)PIPERIDINO]ETHOXY}PHENYL)METHANONE (1 supplier)

IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-[4-[2-[4-(trifluoromethyl)piperidin-1-yl]ethoxy]phenyl]methanone | CAS Registry Number: 2062071-38-7
Synonyms: [4-(2-chlorophenyl)piperazino](4-{2-[4-(trifluoromethyl)piperidino]ethoxy}phenyl)methanone, [4-(2-chlorophenyl)piperazin-1-yl]-[4-[2-[4-(trifluoromethyl)piperidin-1-yl]ethoxy]phenyl]methanone, AKOS026674786, ZINC263640085, DC-0812, 1-(2-chlorophenyl)-4-(4-{2-[4-(trifluoromethyl)piperidin-1-yl]ethoxy}benzoyl)piperazine

Molecular Formula:	C₂₅H₂₉ClF₃N₃O₂	Molecular Weight:	496.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WYXWLOARHQJQLY-UHFFFAOYSA-N

2062071-38-7

[4-(2-cyclopropyl-1-hydroxyethyl)phenyl]boronic acid (4 suppliers)

IUPAC Name: [4-(2-cyclopropyl-1-hydroxyethyl)phenyl]boronic acid | CAS Registry Number: 2377587-39-6
Synonyms: 4-(2-Cyclopropyl-1-hydroxyethyl)phenylboronic acid, (4-(2-Cyclopropyl-1-hydroxyethyl)phenyl)boronic acid, BS-33510, Y2617

Molecular Formula:	C₁₁H₁₅BO₃	Molecular Weight:	206.050 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DASSTERGXUSUJS-UHFFFAOYSA-N

2377587-39-6

[4-(2-Cyclopropylethynyl)phenyl]methanamine (1 supplier)

2098043-54-8

[4-(2-diethylaminoethyl)phenyl] 4-aminobenzoate (2 suppliers)

6629-71-6

[4-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-phenyl]-carbamic acid ethyl ester (1 supplier)

IUPAC Name: ethyl N-[4-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenyl]carbamate | CAS Registry Number: 1311279-43-2
Synonyms: MFCD19981319, ZINC91695522, [4-(2-Dimethylamino-5-trifluoromethylpyridin-3-yl)phenyl]carbamic acid ethyl ester

Molecular Formula:	C₁₇H₁₈F₃N₃O₂	Molecular Weight:	353.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LXNMKEXHNIBHDO-UHFFFAOYSA-N

1311279-43-2

[4-(2-DImethylamino-5-trifluoromethyl-pyridin-3-yl)-phenyl]-methanol (3 suppliers)

IUPAC Name: [4-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenyl]methanol | CAS Registry Number: 1311279-64-7
Synonyms: [4-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-phenyl]-methanol, MolPort-035-773-504, ZINC91695923, AKOS030234591, KB-124178, [4-(2-Dimethylamino-5-trifluoromethylpyridin-3-yl)phenyl]methanol

Molecular Formula:	C₁₅H₁₅F₃N₂O	Molecular Weight:	296.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MWSXAJPDKZWNRI-UHFFFAOYSA-N

1311279-64-7

[4-(2-ETHOXY-2-OXOETHOXY)PHENYL]ARSONIC ACID (7 suppliers)

IUPAC Name: 2-[(4-nitrophenyl)methyl]isoindole-1,3-dione | CAS Registry Number: 62133-07-7
Synonyms: N-(p-Nitrobenzyl)phthalimide, ST078247, 2-[(4-nitrophenyl)methyl]benzo[c]azolidine-1,3-dione, C14265, AC1L6PK5, AC1Q1XO5, AC1Q1ZC8, SureCN1832812, CTK2C6538, MolPort-001-828-461, AR-1K0152, NSC113974, SBB017289, ZINC01704331, AKOS008333298, AG-J-59040, MCULE-3186889109, NSC-113974, 2-(4-Nitrobenzyl)isoindole-1,3-dione, 2-[(4-nitrophenyl)methyl]isoindole-1,3-dione

Molecular Formula:	C₁₅H₁₀N₂O₄	Molecular Weight:	282.250900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKWWUOQTLINZES-UHFFFAOYSA-N

62133-07-7

[4-(2-ethoxyphenyl)-3-[(4-oxo-1H-quinolin-3-yl)carbonylamino]phenylmethyl]aminoformic acid tert-butyl ester (0 suppliers)

873053-17-9

[4-(2-ethoxyphenyl)piperazin-1-yl]-(4-nitrophenyl)methanone (1 supplier)

IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(4-nitrophenyl)methanone | CAS Registry Number: 5702-37-4
Synonyms: ST50913362, [4-(2-ethoxyphenyl)piperazin-1-yl](4-nitrophenyl)methanone, ZINC00994809, AC1LOFO8, CBMicro_019255, Oprea1_867872, MolPort-001-488-408, ZINC994809, CCG-13085, STK427040, AKOS003235970, MCULE-9607733064, BIM-0019221.P001, 1-(2-ethoxyphenyl)-4-{4-nitrobenzoyl}piperazine, AK-968/11842116, 4-(2-ethoxyphenyl)piperazinyl 4-nitrophenyl ketone

Molecular Formula:	C₁₉H₂₁N₃O₄	Molecular Weight:	355.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UAFPQVIVIAPOCE-UHFFFAOYSA-N

5702-37-4

[4-(2-ethylanilino)-4-oxobutan-2-yl]-(2-methoxyethyl)azanium chloride (3 suppliers)

IUPAC Name: [4-(2-ethylanilino)-4-oxobutan-2-yl]-(2-methoxyethyl)azanium;chloride | CAS Registry Number: 67262-69-5
Synonyms: 2'-Ethyl-3-(2-methoxyethyl)aminobutyranilide hydrochloride, BUTYRANILIDE, 2'-ETHYL-3-(2-METHOXYETHYL)AMINO-, HYDROCHLORIDE, AC1L2M92, LS-47769, 4-[(2-ethylphenyl)amino]-N-(2-methoxyethyl)-4-oxobutan-2-aminium chloride

Molecular Formula:	C₁₅H₂₅ClN₂O₂	Molecular Weight:	300.824200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JWOWJOIXDQBDFN-UHFFFAOYSA-N

67262-69-5

[4-(2-ethylanilino)-4-oxobutyl]-(2-methoxyethyl)azanium chloride (3 suppliers)

IUPAC Name: [4-(2-ethylanilino)-4-oxobutyl]-(2-methoxyethyl)azanium;chloride | CAS Registry Number: 67262-72-0
Synonyms: 2'-Ethyl-4-(2-methoxyethyl)aminobutyranilide hydrochloride, BUTYRANILIDE, 2'-ETHYL-4-(2-METHOXYETHYL)AMINO-, HYDROCHLORIDE, AC1L2M9E, LS-47770

Molecular Formula:	C₁₅H₂₅ClN₂O₂	Molecular Weight:	300.824200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QRLLSJFGSOGZFU-UHFFFAOYSA-N

67262-72-0

[4-(2-ethylhexanoyloxy)cyclohexyl] 2-ethylhexanoate (1 supplier)

IUPAC Name: [4-(2-ethylhexanoyloxy)cyclohexyl] 2-ethylhexanoate | CAS Registry Number: 53148-31-5
Synonyms: AGN-PC-02TCBA, SCHEMBL8411555, 1,4-Cyclohexanediol bis-ethylhexanoate, 1,4-Cyclohexanediol bis-ethylhexanoate [INCI], Hexanoic acid, 2-ethyl-, 1,4-cyclohexylene ester, Hexanoic acid, 2-ethyl-, 1,4-cyclohexanediyl ester

Molecular Formula:	C₂₂H₄₀O₄	Molecular Weight:	368.550600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNPIEXMCCLCXEQ-UHFFFAOYSA-N

53148-31-5

[4-(2-Ethylhexyl)thiophen-2-yl]trimethylstannane (4 suppliers)

1254834-11-1

[4-(2-ETHYLHEXYL)THIOPHEN-2-YL]TRIMETHYLSTANNANE-D17 (1 supplier)

[4-(2-FLUORO-4-HYDROXY-PHENYL)-CYCLOHEXYL]-ACETIC ACID ETHYL ESTER (MIXTURE) (1 supplier)

1166829-64-6

[4-(2-fluoro-4-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone (1 supplier)

IUPAC Name: [4-(2-fluoro-4-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261982-32-4
Synonyms: AGN-PC-09Q1F0, MolPort-015-146-784, 3-FLUORO-4-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₈H₁₈FNO₂	Molecular Weight:	299.339423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GERVMGCYYCWWRP-UHFFFAOYSA-N

1261982-32-4

[4-(2-FLUORO-4-METHOXYPHENYL)-PIPERIDIN-1-YL]-ACETIC ACID (2 suppliers)

IUPAC Name: 2-[4-(2-fluoro-4-methoxyphenyl)piperidin-1-yl]acetic acid | CAS Registry Number: 2270905-15-0
Synonyms: 2-(4-(2-Fluoro-4-methoxyphenyl)piperidin-1-yl)acetic acid, [4-(2-Fluoro-4-methoxy-phenyl)-piperidin-1-yl]-acetic acid, 2-[4-(2-fluoro-4-methoxyphenyl)piperidin-1-yl]acetic acid, starbld0041701, SCHEMBL4043787, A1-10323, [4-(2-Fluoro-4-methoxyphenyl)-piperidin-1-yl]-acetic acid

Molecular Formula:	C₁₄H₁₈FNO₃	Molecular Weight:	267.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEUZHFDFPPJEOK-UHFFFAOYSA-N

2270905-15-0

[4-(2-Fluoro-5-methylphenyl)phenyl]acetic acid (9 suppliers)

IUPAC Name: 2-[4-(2-fluoro-5-methylphenyl)phenyl]acetic acid | CAS Registry Number: 1375068-96-4
Synonyms: ACMC-209cdc, CTK8B0656, ANW-20302

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUMXAADANLEPKA-UHFFFAOYSA-N

1375068-96-4

[4-(2-FLUORO-BENZYL)-PIPERAZIN-1-YL]-(2-FLUORO-PHENYL)-METHANONE (2 suppliers)

IUPAC Name: tetramethyl 2,5-dioxo-1,3,3a,4,6,6a-hexahydropentalene-1,3,4,6-tetracarboxylate | CAS Registry Number: 58648-36-5
Synonyms: NSC627691, 1,3,4,6-Pentalenetetracarboxylic acid, octahydro-2,5-dioxo-, tetramethyl ester, AC1L5ZQ9, AC1Q5Z1F, SureCN9729217, SureCN11359745, SureCN11957849, AC1Q43V8, CTK5A8642, KST-1B5980, AR-1B6118, NSC139201, AG-J-75778, NSC-139201, NSC-627691, 1,3,4,6-Pentalenetetracarboxylic acid der., tetramethyl 2,5-dioxooctahydropentalene-1,3,4,6-tetracarboxylate, 1,3,4,6-tetramethyl 2,5-dioxo-octahydropentalene-1,3,4,6-tetracarboxylate, 1,3,4,6-Pentalenetetracarboxylic acid, octahydro-2,5-dioxo-,tetramethyl ester, 1,4,6-Pentalenetetracarboxylic acid, octahydro-2,5-dioxo-, tetramethyl ester

Molecular Formula:	C₁₆H₁₈O₁₀	Molecular Weight:	370.308120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SWCWCPQCKMRHID-UHFFFAOYSA-N

58648-36-5

[4-(2-FLUORO-BENZYL)-PIPERAZIN-1-YL]-PYRIDIN-3-YL-METHANONE (1 supplier)

IUPAC Name: 3-(3,5-dichlorophenyl)-2,4-dioxo-N-propan-2-ylimidazolidine-1-carboxamide;S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate | CAS Registry Number: 58784-17-1
Synonyms: [disulfanediylbis(carbonylnitrilo)]tetramethane- 3-(3,5-dichlorophenyl)-2,4-dioxo-n-(propan-2-yl)imidazolidine-1-carboxamide(1:1), Iprodione-thiram mixt., Rovrin, AC1L4HRV, CTK1G9534, KST-1A7148, AC1Q6904, AR-1A9239, AG-K-04719, [disulfanediylbis(carbonylnitrilo)]tetramethane - 3-(3,5-dichlorophenyl)-2,4-dioxo-N-(propan-2-yl)imidazolidine-1-carboxamide (1:1), 1-Imidazolidinecarboxamide, 3-(3,5-dichlorophenyl)-N-(1-methylethyl)-2,4-dioxo-, mixt. with tetramethylthioperoxydicarbonic diamide (((Me2N)C(S))2S2), 3-(3,5-dichlorophenyl)-2,4-dioxo-N-propan-2-yl-imidazolidine-1-carboxamide; 1-(dimethylcarbamoyldisulfanyl)-N,N-dimethyl-formamide, 3-(3,5-dichlorophenyl)-2,4-dioxo-N-propan-2-ylimidazolidine-1-carboxamide; S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate

Molecular Formula:	C₁₉H₂₅Cl₂N₅O₅S₂	Molecular Weight:	538.468300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TXBIHWOLLNRWJN-UHFFFAOYSA-N

58784-17-1

[4-(2-Fluorobenzyloxy)-pyrazol-1-yl]-acetic acid (1 supplier)

1895857-61-0

[4-(2-Fluoroethoxy)-phenyl]-methanol (2 suppliers)

IUPAC Name: [4-(2-fluoroethoxy)phenyl]methanol | CAS Registry Number: 93613-03-7
Synonyms: (4-(2-fluoroethoxy)phenyl)methanol, 2-fluoroethyl 4-hydroxymethylphenyl ether, SCHEMBL4529597, 4-(2-fluoroethoxy)benzyl alcohol, KVZQAFXCQPFIJA-UHFFFAOYSA-N, ZINC39624235, AKOS019066790, [4-(2-Fluoro-ethoxy)-phenyl]-methanol, A1-03942

Molecular Formula:	C₉H₁₁FO₂	Molecular Weight:	170.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVZQAFXCQPFIJA-UHFFFAOYSA-N

93613-03-7

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