2-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDINE-4-CARBALDEHYDE,2-[4-(Trifluoromethyl)phenyl]pyrrole Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177901 to 177950 of 387569 results Page:

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PRODUCT NAME

CAS Registry Number

2-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDINE-4-CARBALDEHYDE (1 supplier)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]pyrimidine-4-carbaldehyde | CAS Registry Number: 952710-90-6
Synonyms: SCHEMBL12151205, 2-[4- PHENYL]PYRIMIDINE-4-CARBALDEHYDE, 2-(4-trifluoromethyl-phenyl)-pyrimidine-4-carbaldehyde

Molecular Formula:	C₁₂H₇F₃N₂O	Molecular Weight:	252.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VMOUWBNTMARACW-UHFFFAOYSA-N

952710-90-6

2-[4-(Trifluoromethyl)phenyl]pyrrole (3 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-1H-pyrrole | CAS Registry Number: 115464-88-5
Synonyms: 2-[4-(trifluoromethyl)phenyl]-1H-pyrrole, 2-(4-(Trifluoromethyl)phenyl)-1H-pyrrole, 1H-Pyrrole, 2-[4-(trifluoromethyl)phenyl]-, SCHEMBL5929385, MFCD24555964, AKOS032963447, SY129923, BB 0304220

Molecular Formula:	C₁₁H₈F₃N	Molecular Weight:	211.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNMAAEZCMFBLTE-UHFFFAOYSA-N

115464-88-5

2-[4-(Trifluoromethyl)phenyl]thiobenzamide (1 supplier)

1357625-83-2

2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-thiazole-5-carbaldehyde (4 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1000339-88-7
Synonyms: 2-[4-(Trifluoromethyl)piperidino]-1,3-thiazole-5-carbaldehyde, 2-(4-(Trifluoromethyl)piperidin-1-yl)thiazole-5-carbaldehyde, 5-Thiazolecarboxaldehyde, 2-[4-(trifluoromethyl)-1-piperidinyl]-, MFCD09864683, ZINC12336685, AKOS005073168, KB-0721

Molecular Formula:	C₁₀H₁₁F₃N₂OS	Molecular Weight:	264.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DGADTZIGHLQBTO-UHFFFAOYSA-N

1000339-88-7

2-[4-(Trifluoromethyl)piperidin-1-yl]acetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)piperidin-1-yl]acetic acid;hydrochloride | CAS Registry Number: 1427378-67-3
Synonyms: 2-[4-(trifluoromethyl)piperidin-1-yl]acetic acid hydrochloride, CHEMBL3498152, AKOS026730325, MCULE-8091052527, NE46187, 2-(4-trifluoromethylpiperidin-1-yl)acetic acid hydrochloride

Molecular Formula:	C₈H₁₃ClF₃NO₂	Molecular Weight:	247.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JKDPZUMILKHNAM-UHFFFAOYSA-N

1427378-67-3

2-[4-(trifluoromethyl)piperidin-1-yl]aniline (0 suppliers)

1479254-34-6

2-[4-(trifluoromethyl)piperidin-1-yl]butanoic acid (0 suppliers)

1466727-57-0

2-[4-(trifluoromethyl)piperidin-1-yl]propanoic acid (0 suppliers)

1480279-71-7

2-[4-(Trifluoromethyl)piperidin-2-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)piperidin-2-yl]acetic acid | CAS Registry Number: 1823900-05-5
Synonyms: AKOS026728150, FCH2492237, EN300-171317

Molecular Formula:	C₈H₁₂F₃NO₂	Molecular Weight:	211.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PRULROIWQMVYSQ-UHFFFAOYSA-N

1823900-05-5

2-[4-(TRIFLUOROMETHYL)PIPERIDINO]-1,3-THIAZOLE-5-CARBALDEHYDE O-(2,4-DICHLOROBENZYL)OXIME (0 suppliers)

2062706-44-7

2-[4-(TRIFLUOROMETHYL)PIPERIDINO]-1,3-THIAZOLE-5-CARBALDEHYDE O-(2-CHLORO-6-FLUOROBENZYL)OXIME (0 suppliers)

IUPAC Name: (E)-N-[(2-chloro-6-fluorophenyl)methoxy]-1-[2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-thiazol-5-yl]methanimine | CAS Registry Number: 2063780-72-1
Synonyms: (E)-[(2-chloro-6-fluorophenyl)methoxy]({2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-thiazol-5-yl}methylidene)amine, (E)-N-[(2-chloro-6-fluorophenyl)methoxy]-1-[2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-thiazol-5-yl]methanimine, AKOS026674748, CC-0742, 2-[4-(trifluoromethyl)piperidino]-1,3-thiazole-5-carbaldehyde O-(2-chloro-6-fluorobenzyl)oxime

Molecular Formula:	C₁₇H₁₆ClF₄N₃OS	Molecular Weight:	421.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FDMOXAAYDLRKGH-PGGKNCGUSA-N

2063780-72-1

2-[4-(TRIFLUOROMETHYL)PYRAZOL-1-YL]ETHANAMINE;HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-[4-(trifluoromethyl)pyrazol-1-yl]ethanamine;hydrochloride | CAS Registry Number: 1855888-33-3
Synonyms: 2-[4-(trifluoromethyl)-1H-pyrazol-1-yl]ethanamine, MFCD28962935, AKOS030247619, 2-[4-(Trifluoromethyl)-1H-pyrazol-1-yl]ethanamine hydrochloride

Molecular Formula:	C₆H₉ClF₃N₃	Molecular Weight:	215.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FEZDFFLAELXVEF-UHFFFAOYSA-N

1855888-33-3

2-[4-(Trifluoromethyl)pyridin-2-yl]ethan-1-amine dihydrochloride (1 supplier)

1909336-55-5

2-[4-(Trifluoromethyl)pyridin-2-yl]ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 2-[4-(trifluoromethyl)pyridin-2-yl]ethanamine;hydrochloride | CAS Registry Number: 1803607-61-5
Synonyms: 2-[4-(trifluoromethyl)pyridin-2-yl]ethan-1-amine hydrochloride

Molecular Formula:	C₈H₁₀ClF₃N₂	Molecular Weight:	226.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MPIVYTFMYHWFAG-UHFFFAOYSA-N

1803607-61-5

2-[4-(trifluoromethyl)pyridin-2-yl]ethanamine (0 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)pyridin-2-yl]ethanamine | CAS Registry Number: 1060805-59-5
Synonyms: 2-(4-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ETHYLAMINE, 2-(4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)ETHANAMINE, AGN-PC-09ROHS, MolPort-026-529-120, AKOS014320500, AB64776, 2-[4-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHAN-1-AMINE

Molecular Formula:	C₈H₉F₃N₂	Molecular Weight:	190.165670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AIJJATXYPUHTIR-UHFFFAOYSA-N

1060805-59-5

2-[4-(trifluoromethyl)pyridin-3-yl]acetonitrile (1 supplier)

IUPAC Name: 2-[4-(trifluoromethyl)pyridin-3-yl]acetonitrile | CAS Registry Number: 1227514-93-3
Synonyms: AKOS022177161, AK-37202, AJ-114450, 2-(4-(Trifluoromethyl)pyridin-3-yl)acetonitrile

Molecular Formula:	C₈H₅F₃N₂	Molecular Weight:	186.133910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DWVZDCREWZARJT-UHFFFAOYSA-N

1227514-93-3

2-[4-(Trifluoromethyl)pyridin-3-yl]propanoic acid (2 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)pyridin-3-yl]propanoic acid | CAS Registry Number: 1602516-36-8

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KUOJSJLDWJSHRE-UHFFFAOYSA-N

1602516-36-8

2-[4-(trifluoromethyl)pyrimidin-2-yl]propan-2-amine hydrochloride (2 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)pyrimidin-2-yl]propan-2-amine;hydrochloride | CAS Registry Number: 2241142-04-9
Synonyms: 2-(4-(Trifluoromethyl)pyrimidin-2-yl)propan-2-amine hydrochloride, 2-[4-(trifluoromethyl)pyrimidin-2-yl]propan-2-amine;hydrochloride

Molecular Formula:	C₈H₁₁ClF₃N₃	Molecular Weight:	241.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KVJINRYYGVVBBS-UHFFFAOYSA-N

2241142-04-9

2-[4-(Trifluoromethyl)thiophen-3-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)thiophen-3-yl]acetic acid | CAS Registry Number: 1862607-23-5

Molecular Formula:	C₇H₅F₃O₂S	Molecular Weight:	210.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZWXQPHZUCOXFCQ-UHFFFAOYSA-N

1862607-23-5

2-[4-(Trifluoromethyl)thiophen-3-yl]ethan-1-ol (2 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)thiophen-3-yl]ethanol | CAS Registry Number: 1862911-95-2

Molecular Formula:	C₇H₇F₃OS	Molecular Weight:	196.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMJKOBGCMYTLQR-UHFFFAOYSA-N

1862911-95-2

2-[4-(Trifluoromethyl)thiophen-3-yl]propanoic acid (2 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)thiophen-3-yl]propanoic acid | CAS Registry Number: 1862549-05-0

Molecular Formula:	C₈H₇F₃O₂S	Molecular Weight:	224.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZZUHAQABELRQSI-UHFFFAOYSA-N

1862549-05-0

2-[4-(Trimethylsilyl)phenyl]acetonitrile (3 suppliers)

IUPAC Name: 2-(4-trimethylsilylphenyl)acetonitrile | CAS Registry Number: 17983-41-4
Synonyms: 2-[4-(trimethylsilyl)phenyl]acetonitrile, 2-(4-trimethylsilylphenyl)acetonitrile, ZINC196306407, (4-trimethylsilanyl-phenyl)acetonitrile

Molecular Formula:	C₁₁H₁₅NSi	Molecular Weight:	189.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALCCFYHLEANLTK-UHFFFAOYSA-N

17983-41-4

2-[4-(trimethylsilyl)phenyl]ethan-1-amine (1 supplier)

IUPAC Name: 2-(4-trimethylsilylphenyl)ethanamine | CAS Registry Number: 5112-61-8
Synonyms: 2-(4-trimethylsilylphenyl)ethanamine, p-trimethylsilylphenethylamine, 4-(Trimethylsilyl)benzeneethaneamine, ZINC238453032

Molecular Formula:	C₁₁H₁₉NSi	Molecular Weight:	193.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ULHCYDOLGZSBPZ-UHFFFAOYSA-N

5112-61-8

2-[4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)diazenyl]-n-ethylanilino]ethyl Benzoate;acetate (0 suppliers)

IUPAC Name: 2-[4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)diazenyl]-N-ethylanilino]ethyl benzoate;acetate | CAS Registry Number: 84041-83-8
Synonyms: EINECS 281-862-7, HE069066, 3(Or5)-((4-((2-(benzoyloxy)ethyl)ethylamino)phenyl)azo)-1,2(or1,4)-dimethyl-1H-1,2,4-triazolium acetate, 3-[2-(4-{[2-(BENZOYLOXY)ETHYL](ETHYL)AMINO}PHENYL)DIAZEN-1-YL]-1,2-DIMETHYL-1,2,4-TRIAZOL-1-IUM ACETATE

Molecular Formula:	C₂₃H₂₈N₆O₄	Molecular Weight:	452.506220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YJKWABNADHTKGE-UHFFFAOYSA-M

84041-83-8

2-[4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)diazenyl]-n-ethylanilino]ethyl Benzoate;methyl Sulfate (0 suppliers)

IUPAC Name: 2-[4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)diazenyl]-N-ethylanilino]ethyl benzoate;methyl sulfate | CAS Registry Number: 84041-84-9
Synonyms: EINECS 281-863-2, HE070570, 3(Or5)-((4-((2-(benzoyloxy)ethyl)ethylamino)phenyl)azo)-1,2(or1,4)-dimethyl-1H-1,2,4-triazolium methyl sulphate, 3-[2-(4-{[2-(BENZOYLOXY)ETHYL](ETHYL)AMINO}PHENYL)DIAZEN-1-YL]-1,2-DIMETHYL-1,2,4-TRIAZOL-1-IUM METHYL SULFATE(1-)

Molecular Formula:	C₂₂H₂₈N₆O₆S	Molecular Weight:	504.559320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SXLDEPZYRGDBPX-UHFFFAOYSA-M

84041-84-9

2-[4-[(1,3-DIOXO-3-PHENYLPROPYL)AMINO]PHENYL]-1-OCTADECYL-1H-BENZO[D]IMIDAZOLE-5-SULFONIC ACID (5 suppliers)

IUPAC Name: 1-octadecyl-2-[4-[(3-oxo-3-phenylpropanoyl)amino]phenyl]benzimidazole-5-sulfonic acid | CAS Registry Number: 5149-72-4
Synonyms: EINECS 225-920-1, CID168223, 2-(4-((1,3-Dioxo-3-phenylpropyl)amino)phenyl)-1-octadecyl-1H-benzimidazole-5-sulphonic acid

Molecular Formula:	C₄₀H₅₃N₃O₅S	Molecular Weight:	687.930920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZCDJHOQJPIXSCQ-UHFFFAOYSA-N

5149-72-4

2-[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-n-ethylanilino]ethyl-trimethylazanium;sulfate (2 suppliers)

IUPAC Name: 2-[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N-ethylanilino]ethyl-trimethylazanium;sulfate | CAS Registry Number: 121575-62-0
Synonyms: AGN-PC-071QK8, EINECS 310-164-8, 1H-1,2,4-Triazolium, 3(or 5)-((4-(ethyl(2-(trimethylammonio)ethyl)amino)phenyl)azo)-1,4-dimethyl-, sulfate (1:1), 2-[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N-ethylanilino]ethyl-trimethylazanium;sulfate

Molecular Formula:	C₁₇H₂₉N₇O₄S	Molecular Weight:	427.521660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SMRRZCDAKFXMBE-UHFFFAOYSA-L

121575-62-0

2-[4-[(1-methyl-5-nitroimidazol-2-yl)methyl]piperazin-1-yl]ethanol (0 suppliers)

IUPAC Name: 2-[4-[(1-methyl-5-nitroimidazol-2-yl)methyl]piperazin-1-yl]ethanol | CAS Registry Number: 54485-95-9
Synonyms: NSC366163, NSC-366163, NSC362403, AC1L7OF4, NCIStruc1_000670, NCIStruc2_000909, CHEMBL1449873, ZINC1585079, CCG-36741, NCGC00014833, NCI366163, NSC-362403, NCGC00014833-02, NCGC00097934-01, NCI60_003372, 9842P, 2-(4-((5-(hydroxy(oxido)amino)-1-methyl-1H-imidazol-2-yl)methyl)-1-piperazinyl)ethanol

Molecular Formula:	C₁₁H₁₉N₅O₃	Molecular Weight:	269.300260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HFDSCTCNNRNJIE-UHFFFAOYSA-N

54485-95-9

2-[4-[(1E)-1,2-Diphenylethenyl]phenoxy]-N,N-dimethylethanamine (3 suppliers)

IUPAC Name: 2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 97151-10-5
Synonyms: UNII-GS0CPH5FJT, UNII-4542Y3O42A, GS0CPH5FJT, Desethyl tamoxifen, (E)-, NCI-180973, (E)-, UNII-1ZE05C816A component PXOWMFOUQCRAAG-CLCOLTQESA-N, 2-(4-((E)-1,2-Diphenylethenyl)phenoxy)-N,N-dimethylethanamine, Ethanamine, 2-(4-((1E)-1,2-diphenylethenyl)phenoxy)-N,N-dimethyl-, [1-[[(alphaZ)-alpha,beta-Diphenylstyrene-4-yl]oxy]ethane-2-yl]dimethylamine

Molecular Formula:	C₂₄H₂₅NO	Molecular Weight:	343.461400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXOWMFOUQCRAAG-CLCOLTQESA-N

97151-10-5

2-[4-[(1e)-1-[2-(hydroxymethyl)-1-azoniabicyclo[2.2.2]octan-5-ylidene]ethyl]quinolin-1-ium-6-yl]oxyethanol;dichloride (0 suppliers)

IUPAC Name: 2-[4-[(1E)-1-[2-(hydroxymethyl)-1-azoniabicyclo[2.2.2]octan-5-ylidene]ethyl]quinolin-1-ium-6-yl]oxyethanol;dichloride | CAS Registry Number: 73924-73-9
Synonyms: AC1NSFLR, LS-22595, 1-Azabicyclo(2.2.2)octane-2-methanol, 5-ethylidene-alpha-(6-(2-hydroxyethoxy)-4-quinolyl)-, dihydrochloride, 2-[4-[(1E)-1-[2-(hydroxymethyl)-1-azoniabicyclo[2.2.2]octan-5-ylidene]ethyl]quinolin-1-ium-6-yl]oxyethanol dichloride

Molecular Formula:	C₂₁H₂₈Cl₂N₂O₃	Molecular Weight:	427.364620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AWYXBLDGYZQFPC-MUYPCZNDSA-N

73924-73-9

2-[4-[(1E,3E)-3-[2-(Butylthio)-3-[(1E)-2-[4-[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]ethylamino]phenyl]ethenyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-propen-1-yl]-3-cyano-5-phenyl-5-(trifluoromethyl)-2(5H)-furanylidene]-propanedinitrile (1 supplier)

IUPAC Name: 2-[4-[(E,3E)-3-[3-[(E)-2-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl-ethylamino]phenyl]ethenyl]-2-butylsulfanyl-5,5-dimethylcyclohex-2-en-1-ylidene]prop-1-enyl]-3-cyano-5-phenyl-5-(trifluoromethyl)furan-2-ylidene]propanedinitrile | CAS Registry Number: 1048688-63-6

Molecular Formula:	C₄₈H₅₇F₃N₄O₂SSi	Molecular Weight:	839.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SEQSCYBXTUQGPD-NZSONWBKSA-N

1048688-63-6

2-[4-[(1e,3e)-4-[5-(4,5-dihydro-1h-imidazol-2-yl)-1-benzofuran-2-yl]buta-1,3-dienyl]phenyl]-4,5-dihydro-1h-imidazole;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[(1E,3E)-4-[5-(4,5-dihydro-1H-imidazol-2-yl)-1-benzofuran-2-yl]buta-1,3-dienyl]phenyl]-4,5-dihydro-1H-imidazole;hydrochloride | CAS Registry Number: 84224-32-8
Synonyms: NSC308573, NSC-308573

Molecular Formula:	C₂₄H₂₃ClN₄O	Molecular Weight:	418.918620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TYECYZKSHVRVQC-LMFJUDGVSA-N

84224-32-8

2-[4-[(1e,3e,5e)-6-phenylhexa-1,3,5-trienyl]phenyl]acetic Acid (0 suppliers)

IUPAC Name: 2-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]acetic acid | CAS Registry Number: 351009-32-0
Synonyms: 2-[4-(6-Phenyl-1,3,5-hexatrien-1-yl)phenyl]acetic acid, AC1NXFBO, 43053_FLUKA, 1,6-Diphenyl-1,3,5-hexatriene-4'-acetic acid, 2-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]acetic acid, 1,6-Diphenyl-1,3,5-hexatriene-4 inverted exclamation marka-acetic acid

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.355720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LOMWYEZODYXEIS-HOXLXQKJSA-N

351009-32-0

2-[4-[(1R,3S)-3-(4-fluorophenyl)-6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]ethanol (4 suppliers)

IUPAC Name: 2-[4-[(1R,3S)-3-(4-fluorophenyl)-6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]ethanol | CAS Registry Number: 80273-79-6
Synonyms: Tefludazine, Tefludazinum [Latin], Tefludazina [Spanish], Lu 18-012, trans-4-[3-(p-fluorophenyl)-6-(trifluoromethyl)-1-indanyl]-1-piperazineethanol, 2-(4-(trans-3-(4-Fluorphenyl-6-trifluormethyl-1-indanyl)-1-piperazinyl)ethanol, trans-4-(3-(p-Fluorophenyl)-6-(trifluoromethyl)-1-indanyl)-1-piperazineethanol, 1-Piperazineethanol, 4-(3-(4-fluorophenyl)-2,3-dihydro-6-(trifluoromethyl)-1H-indel-1-yl)-, trans-(+-)-, Tefludazina, Tefludazinum, Tefludazine [INN], UNII-2XUS19W8FE, AC1L2FT8, AC1Q4JR0, SureCN2731565, CHEMBL95636, CTK5E7640, CHEBI:259645, AR-1L7018, AKOS003588974

Molecular Formula:	C₂₂H₂₄F₄N₂O	Molecular Weight:	408.432373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JSBWGXQXCRYYTG-PZJWPPBQSA-N

80273-79-6

2-[4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]phenyl]-1H-Imidazole (0 suppliers)

IUPAC Name: 2-[4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]phenyl]-1H-imidazole | CAS Registry Number: 85613-27-0
Synonyms: KB-261759, 1h-imidazole,2-[4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]phenyl]-

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.315020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGWHEPANWICREU-UHFFFAOYSA-N

85613-27-0

2-[4-[(2,4,6-TRIMETHYLPHENYL)METHYL]PIPERAZIN-1-YL]ETHANOL MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 2-[4-[(2,4,6-trimethylphenyl)methyl]piperazin-1-yl]ethanol | CAS Registry Number: 61014-79-7
Synonyms: CID6446478, LS-112594, 4-((2,4,6-Trimethylphenyl)methyl)-1-piperazineethanol (Z)-2-butenedioate, 1-Piperazineethanol, 4-((2,4,6-trimethylphenyl)methyl)-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₀H₃₀N₂O₅	Molecular Weight:	378.462600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QYEWFMJNXXQFGM-WLHGVMLRSA-N

61014-79-7

2-[4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine;dihydrochloride (1 supplier)

IUPAC Name: 2-[4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine;dihydrochloride | CAS Registry Number: 3829-69-4
Synonyms: 2-(4-(2,4-Dimethoxybenzyl)-1-piperazinyl)pyrimidine dihydrochloride, Pyrimidine, 2-(4-(2,4-dimethoxybenzyl)-1-piperazinyl)-, dihydrochloride, 2-[4-(2,4-Dimethoxybenzyl)-1-piperazinyl]pyrimidine dihydrochloride, AGN-PC-0JNOVE, AC1L56WD, KB-282348, LS-135073, 2-[4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]pyrimidine dihydrochloride

Molecular Formula:	C₁₇H₂₄Cl₂N₄O₂	Molecular Weight:	387.304060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JJWXUBCHIQFBBN-UHFFFAOYSA-N

3829-69-4

2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2,6-dimethoxyphenoxy]-N-(4-fluorophenyl)acetamide (1 supplier)

IUPAC Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2,6-dimethoxyphenoxy]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 5328-19-8
Synonyms: AC1NQ5XD, DTXSID30410613, ZINC409353364

Molecular Formula:	C₂₅H₂₁FN₄O₆	Molecular Weight:	492.463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JSUMFIFHVQXLFX-UHFFFAOYSA-N

5328-19-8

2-[4-[(2,4-dioxo-1h-quinazolin-3-yl)iminomethyl]-2-methoxy-6-prop-2-enylphenoxy]-n-(2-methylphenyl)acetamide (1 supplier)

IUPAC Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-6-prop-2-enylphenoxy]-N-(2-methylphenyl)acetamide | CAS Registry Number: 5341-98-0
Synonyms: AC1NQK4L

Molecular Formula:	C₂₈H₂₆N₄O₅	Molecular Weight:	498.529840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OOZRXVOQSXCFTD-UHFFFAOYSA-N

5341-98-0

2-[4-[(2,6-DIAMINOPYRIMIDIN-4-YL)AMINO]PHENYL]ETHANOL (3 suppliers)

IUPAC Name: 2-[4-[(2,6-diaminopyrimidin-4-yl)amino]phenyl]ethanol | CAS Registry Number: 91644-36-9
Synonyms: NSC49693, CID241819

Molecular Formula:	C₁₂H₁₅N₅O	Molecular Weight:	245.280400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RKVZODQMPWSZMN-UHFFFAOYSA-N

91644-36-9

2-[4-[(2-AMINO-5-FORMYL-4-OXO-5,6,7,8-TETRAHYDRO-1H-PTERIDIN-6-YL)METHYLAMINO]BENZOYL]AMINOPENTANEDIOIC ACID (3 suppliers)

IUPAC Name: (2R)-2-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 54353-24-1
Synonyms: leucovorin, folinic acid, l-Leucovorin, citrovorum, folinate, Welcovorin, Leucal, Acide folinique, calcium folinate, Folinic acid-SF, Leucovorinum (acid), Leucovorin [USAN], Leucovorin Folinic acid, LEUCOVORIN CALCIUM, Folinic acid calcium salt, 5-Formyltetrahydrofolic acid, N5-Formyltetrahydrofolic acid, HSDB 6544, Folinic acid calcium salt USP27, CHEBI:474191

Molecular Formula:	C₂₀H₂₃N₇O₇	Molecular Weight:	473.439320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: VVIAGPKUTFNRDU-ZGTCLIOFSA-N

54353-24-1

2-[4-[(2-BROMO-4-NITROPHENYL)AZO]-N-(2-CYANOETHYL)-3-METHYL(PHENYLAMINO)]ETHYL ACETATE (4 suppliers)

IUPAC Name: 2-[4-[(2-bromo-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)-3-methylanilino]ethyl acetate | CAS Registry Number: 82457-19-0
Synonyms: EINECS 279-962-0, CID3019057, 2-(4-((2-Bromo-4-nitrophenyl)azo)-N-(2-cyanoethyl)-3-methylanilino)ethyl acetate

Molecular Formula:	C₂₀H₂₀BrN₅O₄	Molecular Weight:	474.307900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NJWTYPIIRUIFEJ-UHFFFAOYSA-N

82457-19-0

2-[4-[(2-butoxybenzoyl)amino]benzoyl]oxyethyl-diethyl-methylazaniumiodide (2 suppliers)

IUPAC Name: 2-[4-[(2-butoxybenzoyl)amino]benzoyl]oxyethyl-diethyl-methylazanium;iodide | CAS Registry Number: 26095-56-7
Synonyms: (2-(4-(2-Butoxybenzamido)benzoyloxy)ethyl)diethylmethylammonium iodide, AMMONIUM, (2-(4-(2-BUTOXYBENZAMIDO)BENZOYLOXY)ETHYL)DIETHYLMETHYL-, IODIDE, AC1L1PCT, LS-16954, 2-[4-[(2-butoxybenzoyl)amino]benzoyl]oxyethyl-diethyl-methylazanium iodide, 2-({4-[(2-butoxybenzoyl)amino]benzoyl}oxy)-N,N-diethyl-N-methylethanaminium iodide

Molecular Formula:	C₂₅H₃₅IN₂O₄	Molecular Weight:	554.460870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKALWMNSBQYUHV-UHFFFAOYSA-N

26095-56-7

2-[4-[(2-carbamoylsulfanylacetyl)amino]phenyl]acetic acid (1 supplier)

IUPAC Name: 2-[4-[(2-carbamoylsulfanylacetyl)amino]phenyl]acetic acid | CAS Registry Number: 6268-83-3
Synonyms: (4-{[(carbamoylsulfanyl)acetyl]amino}phenyl)acetic acid, NSC34649, AC1L5SHT, AC1Q5MNL, CTK5B5623, KST-1A7410, ZINC1667095, AR-1A5384, NSC-34649, OR172846, KB-227053

Molecular Formula:	C₁₁H₁₂N₂O₄S	Molecular Weight:	268.288980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: URDSUSQMKXUXTD-UHFFFAOYSA-N

6268-83-3

2-[4-[(2-CHLORO-4-NITROPHENYL)AZO]-2,4-DIHYDRO-5-METHYL-3-OXO-3H-PYRAZOL-2-YL]ETHYL CARBANILATE (5 suppliers)

IUPAC Name: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]ethyl N-phenylcarbamate | CAS Registry Number: 10155-52-9
Synonyms: EINECS 233-429-9, CID112016, 2-(4-((2-Chloro-4-nitrophenyl)azo)-2,4-dihydro-5-methyl-3-oxo-3H-pyrazol-2-yl)ethyl carbanilate

Molecular Formula:	C₁₉H₁₇ClN₆O₅	Molecular Weight:	444.828480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TVLFDYXFHZZILW-UHFFFAOYSA-N

10155-52-9

2-[4-[(2-CHLORO-4-NITROPHENYL)AZO]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]ETHYL (3,4-DICHLOROPHENYL)CARBAMATE (5 suppliers)

IUPAC Name: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]ethyl N-(3,4-dichlorophenyl)carbamate | CAS Registry Number: 83249-51-8
Synonyms: EINECS 280-321-2, CID3019166, 2-(4-((2-Chloro-4-nitrophenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)ethyl (3,4-dichlorophenyl)carbamate

Molecular Formula:	C₁₉H₁₅Cl₃N₆O₅	Molecular Weight:	513.718600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DVXXSTYDEFYGNU-UHFFFAOYSA-N

83249-51-8

2-[4-[(2-CHLORO-4-NITROPHENYL)AZO]-N-(2-CYANOETHYL)-3-METHYL(PHENYLAMINO)]ETHYL BENZOATE (5 suppliers)

IUPAC Name: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)-3-methylanilino]ethyl benzoate | CAS Registry Number: 20339-55-3
Synonyms: CID88495, EINECS 243-745-9, 2-(4-((2-Chloro-4-nitrophenyl)azo)-N-(2-cyanoethyl)-3-methylanilino)ethyl benzoate

Molecular Formula:	C₂₅H₂₂ClN₅O₄	Molecular Weight:	491.926280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WHPIKYRFNMHMKN-UHFFFAOYSA-N

20339-55-3

2-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-3-(2-fluorophenyl)-1,2-dihydroquinazolin-4-one (1 supplier)

IUPAC Name: 2-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-3-(2-fluorophenyl)-1,2-dihydroquinazolin-4-one | CAS Registry Number: 4605-46-3
Synonyms: Oprea1_439415, AC1NQ754, STOCK1S-57318, DTXSID20410667, MolPort-002-549-625, STK723191, AKOS003658065, AKOS022143842, MCULE-1741964860, 2-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-3-(2-fluorophenyl)-1,2-dihydroquinazolin-4-one, 2-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}-3-(2-fluorophenyl)-2,3-dihydroquinazolin-4(1H)-one, 2-{4-[(2-Chlorophenyl)methoxy]-3-ethoxyphenyl}-3-(2-fluorophenyl)-2,3-dihydroquinazolin-4(1H)-one

Molecular Formula:	C₂₉H₂₄ClFN₂O₃	Molecular Weight:	502.970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATZNYJAUUXRNMB-UHFFFAOYSA-N

4605-46-3

2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-n-[(1-methylpyrrol-2-yl)methylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(1-methylpyrrol-2-yl)methylideneamino]acetamide | CAS Registry Number: 4843-91-8
Synonyms: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(1-methylpyrrol-2-yl)methylideneamino]acetamide, AC1LJYCH, AGN-PC-0JZN4Q, MCULE-5267910596

Molecular Formula:	C₁₉H₂₄ClN₅O	Molecular Weight:	373.879760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCHVUCSQXLKSSD-UHFFFAOYSA-N

4843-91-8

2-[4-[(2-decoxybenzoyl)amino]benzoyl]oxyethyl-diethyl-methylazanium;iodide (0 suppliers)

IUPAC Name: 2-[4-[(2-decoxybenzoyl)amino]benzoyl]oxyethyl-diethyl-methylazanium;iodide | CAS Registry Number: 26095-61-4
Synonyms: Diethylmethyl(2-(4-(2-decyloxybenzamido)benzoyloxy)ethyl)ammonium iodide, Ammonium, diethyl(2-(4-(2-decyloxybenzamido)benzoyloxy)ethyl)methyl-, iodide, AGN-PC-0JLLES, AC1L3LGQ, LS-17345, 2-[4-[(2-decoxybenzoyl)amino]benzoyl]oxyethyl-diethyl-methylazanium iodide

Molecular Formula:	C₃₁H₄₇IN₂O₄	Molecular Weight:	638.620350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LMWYKZWPFDTSBB-UHFFFAOYSA-N

26095-61-4

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