1-(2-(Trifluoromethyl)pyridin-4-yl)cyclopropan-1-amine hydrochloride,1-(2-(Trifluoromethyl)pyridin-4-yl)ethan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

107351 to 107400 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-(Trifluoromethyl)pyridin-4-yl)cyclopropan-1-amine hydrochloride (0 suppliers)

IUPAC Name: 1-[2-(trifluoromethyl)pyridin-4-yl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2149589-68-2
Synonyms: 1-(2-(Trifluoromethyl)pyridin-4-yl)cyclopropanamine hydrochloride, 1-(2-(Trifluoromethyl)pyridin-4-yl)cyclopropanaminehydrochloride

Molecular Formula:	C₉H₁₀ClF₃N₂	Molecular Weight:	238.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QLPBYHPDAOGAGG-UHFFFAOYSA-N

2149589-68-2

1-(2-(Trifluoromethyl)pyridin-4-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-[2-(trifluoromethyl)pyridin-4-yl]ethanol | CAS Registry Number: 1335056-27-3
Synonyms: 1-(2-(Trifluoromethyl)pyridin-4-yl)ethanol, SCHEMBL20786041, DTXSID101232619, 4-Pyridinemethanol, alpha-methyl-2-(trifluoromethyl)-

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAYPOKMKGBUAMK-UHFFFAOYSA-N

1335056-27-3

1-(2-(Trifluoromethyl)pyridin-4-yl)ethanamine dihydrochloride (2 suppliers)

IUPAC Name: 1-[2-(trifluoromethyl)pyridin-4-yl]ethanamine;dihydrochloride | CAS Registry Number: 2442597-51-3
Synonyms: MFCD32062582, BS-18076

Molecular Formula:	C₈H₁₁Cl₂F₃N₂	Molecular Weight:	263.080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QIJNJGNTLRYJAY-UHFFFAOYSA-N

2442597-51-3

1-(2-(Trifluoromethyl)pyridin-4-yl)ethanamine hydrochloride (4 suppliers)

IUPAC Name: 1-[2-(trifluoromethyl)pyridin-4-yl]ethanamine;hydrochloride | CAS Registry Number: 1951440-08-6
Synonyms: AKOS027331557, 1-(2-(Trifluoromethyl)pyridin-4-yl)ethanamine hcl

Molecular Formula:	C₈H₁₀ClF₃N₂	Molecular Weight:	226.627 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VYEISHWECZNEAK-UHFFFAOYSA-N

1951440-08-6

1-(2-(Trifluoromethyl)pyridin-4-yl)ethanone (6 suppliers)

IUPAC Name: 1-[2-(trifluoromethyl)pyridin-4-yl]ethanone | CAS Registry Number: 1060810-86-7
Synonyms: CTK8C3752, ANW-70493, AKOS016002714, AB64724, 2-TRIFLUOROMETHYL-4-ACETYLPYRIDINE, AK100146, KB-212523, 1-[2-(TRIFLUOROMETHYL)PYRIDIN-4-YL]ETHAN-1-ONE

Molecular Formula:	C₈H₆F₃NO	Molecular Weight:	189.134550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BMONBFLXHMNABJ-UHFFFAOYSA-N

1060810-86-7

1-(2-(Trifluoromethyl)pyridin-4-yl)piperazine (0 suppliers)

IUPAC Name: 1-[2-(trifluoromethyl)pyridin-4-yl]piperazine | CAS Registry Number: 845617-32-5
Synonyms: 1-(2-(trifluoromethyl)pyridin-4-yl)piperazine, 1-[2-(trifluoromethyl)pyridin-4-yl]piperazine, Piperazine, 1-[2-(trifluoromethyl)-4-pyridinyl]-, SCHEMBL4421943, GS0848, ZINC86014433, AKOS026808607, 1-(2-Trifluoromethyl-pyridin-4-yl)-piperazine, 1-[2-(trifluoromethyl)pyridin-4-yl]piperazine, AldrichCPR

Molecular Formula:	C₁₀H₁₂F₃N₃	Molecular Weight:	231.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NRDVZOMLLMJECP-UHFFFAOYSA-N

845617-32-5

1-(2-(Trifluoromethyl)pyrimidin-5-yl)ethan-1-ol (0 suppliers)

IUPAC Name: 1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanol | CAS Registry Number: 1211381-32-6
Synonyms: 5-Pyrimidinemethanol, alpha-methyl-2-(trifluoromethyl)-, SCHEMBL1923567, 1-(2-trifluoromethylpyrimidin-5-yl)ethanol

Molecular Formula:	C₇H₇F₃N₂O	Molecular Weight:	192.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YKUZLSRYYPHUEJ-UHFFFAOYSA-N

1211381-32-6

1-(2-(Trifluoromethyl)pyrimidin-5-yl)ethanone (5 suppliers)

IUPAC Name: 1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanone | CAS Registry Number: 1367970-52-2
Synonyms: 1-[2-(Trifluoromethyl)pyrimidin-5-yl]ethanone, 1-(2-Trifluoromethyl-pyrimidin-5-yl)-ethanone, SCHEMBL17553576, ZINC82390702, AKOS022701845, FCH1588433, AX8341907

Molecular Formula:	C₇H₅F₃N₂O	Molecular Weight:	190.125 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PYPMJCITMDCSQX-UHFFFAOYSA-N

1367970-52-2

1-(2-(Trifluoromethyl)quinazolin-4-yl)piperidine-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-[2-(trifluoromethyl)quinazolin-4-yl]piperidine-4-carboxylic acid | CAS Registry Number: 692762-84-8
Synonyms: 1-[2-(trifluoromethyl)quinazolin-4-yl]piperidine-4-carboxylic Acid, 1-(2-(trifluoromethyl)quinazolin-4-yl)piperidine-4-carboxylic acid, ZINC151350, MFCD05744719, AKOS002266072, CCG-290143, SR-01000304041, SR-01000304041-1, F3099-5838

Molecular Formula:	C₁₅H₁₄F₃N₃O₂	Molecular Weight:	325.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YUIVXBUAFURPCL-UHFFFAOYSA-N

692762-84-8

1-(2-(Trifluoromethyl)quinoxalin-6-yl)ethan-1-one (0 suppliers)

2899345-71-0

1-(2-(Trifluoromethyl)thiazol-4-yl)ethan-1-amine (0 suppliers)

1522042-86-9

1-(2-(Trifluoromethyl)thiazol-4-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 1541915-43-8
Synonyms: SCHEMBL15356473, AKOS022972919

Molecular Formula:	C₆H₄F₃NOS	Molecular Weight:	195.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QHZYPJCBVPYHID-UHFFFAOYSA-N

1541915-43-8

1-(2-(Trifluoromethyl)thiazol-5-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 1393585-05-1
Synonyms: ZINC77587716, AKOS027441364, AB77186, AK503175, 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethan-1-one, 1-[2-(TRIFLUOROMETHYL)-1,3-THIAZOL-5-YL]ETHANONE

Molecular Formula:	C₆H₄F₃NOS	Molecular Weight:	195.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QWWFAVXLIBJNST-UHFFFAOYSA-N

1393585-05-1

1-(2-(triMethylsilyl)ethylsulfonyl)-1H-indol-7-aMine (3 suppliers)

IUPAC Name: 1-(2-trimethylsilylethylsulfonyl)indol-7-amine | CAS Registry Number: 1374652-49-9
Synonyms: 1-(2-(trimethylsilyl)ethylsulfonyl)-1H-indol-7-amine, AKOS027422544, ZINC514264412, AK473716, 1-((2-(Trimethylsilyl)ethyl)sulfonyl)-1H-indol-7-amine

Molecular Formula:	C₁₃H₂₀N₂O₂SSi	Molecular Weight:	296.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SICZVFWRIFTWIS-UHFFFAOYSA-N

1374652-49-9

1-(2-(Trimethylsilyl)furo[3,2-b]pyridin-6-yl)-ethanone (0 suppliers)

1-(2-(Trimethylsilyl)furo[3,2-b]pyridin-6-yl)ethanone (6 suppliers)

IUPAC Name: 1-(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)ethanone | CAS Registry Number: 1228666-31-6
Synonyms: 1-(2-(Trimethylsilyl)furo[3,2-b]pyridin-6-yl)-ethanone, 1-[2-(trimethylsilyl)furo[3,2-b]pyridin-6-yl]ethanone, AC1Q1JZD, CTK5J9836, MolPort-015-157-300, AKOS015840110, AG-L-58058, A-6267

Molecular Formula:	C₁₂H₁₅NO₂Si	Molecular Weight:	233.338500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQSVBIPUESNCDX-UHFFFAOYSA-N

1228666-31-6

1-(2-(trityloxy)ethyl)piperidine (1 supplier)

788116-49-4

1-(2-[(2,5-Dimethylphenyl)amino]-4-methyl-1,3-thiazol-5-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(2,5-dimethylanilino)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 931617-30-0
Synonyms: 1-(2-[(2,5-DIMETHYLPHENYL)AMINO]-4-METHYL-1,3-THIAZOL-5-YL)ETHANONE, 5-acetyl-2-[(2,5-dimethylphenyl)amino]-4-methyl-1,3-thiazole, 1-{2-[(2,5-dimethylphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone, ZINC6367301, BBL040863, SBB024114, STK351155, AKOS005167390, MCULE-1376679329, NCGC00303962-01, ST094384, AB01300765-01, Z48857458, 1-{2-[(2,5-dimethylphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one

Molecular Formula:	C₁₄H₁₆N₂OS	Molecular Weight:	260.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDMYMUMOUKVZIJ-UHFFFAOYSA-N

931617-30-0

1-(2-[(2,6-Dimethylmorpholin-4-yl)methyl]phenyl)methanamine (0 suppliers)

1-(2-[(2-Chloro-6-Fluorobenzyl)Thio]Ethyl)-2-Methyl-5-Phenyl-1h-Pyrrole-3-Carboxylic Acid (4 suppliers)

IUPAC Name: 1-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-2-methyl-5-phenylpyrrole-3-carboxylic acid | CAS Registry Number: 306936-24-3
Synonyms: 1-{2-[(2-chloro-6-fluorobenzyl)thio]ethyl}-2-methyl-5-phenyl-1H-pyrrole-3-carboxylic acid, Maybridge4_004315, 1-(2-[(2-CHLORO-6-FLUOROBENZYL)THIO]ETHYL)-2-METHYL-5-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID, AC1MD0WD, CTK1C1543, MolPort-000-146-515, HMS1533E03, AG-F-01421, SP00370, KB-84615, FT-0607171, A820541, BRD-K19907199-001-01-9, 1-(2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}ethyl)-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid, 1-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1-[2-[(2-chloro-6-fluorophenyl)methylthio]ethyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid, 1H-Pyrrole-3-carboxylicacid, 1-[2-[[(2-chloro-6-fluorophenyl)methyl]thio]ethyl]-2-methyl-5-phenyl-

Molecular Formula:	C₂₁H₁₉ClFNO₂S	Molecular Weight:	403.897463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMWHKVOTUSCEPG-UHFFFAOYSA-N

306936-24-3

1-(2-[(2-Ethylpiperidin-1-yl)methyl]phenyl)methanamine (0 suppliers)

1-(2-[(2-Methylpiperidin-1-yl)methyl]phenyl)methanamine (0 suppliers)

1-(2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl)ethanone (2 suppliers)

IUPAC Name: 1-[2-(3-methoxypropylamino)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 938018-26-9
Synonyms: 1-(2-[(3-METHOXYPROPYL)AMINO]-4-METHYL-1,3-THIAZOL-5-YL)ETHANONE, 5-acetyl-2-[(3-methoxypropyl)amino]-4-methyl-1,3-thiazole, 1-{2-[(3-methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone, BBL040826, SBB024064, STK351107, ZINC12394860, AKOS005167407, MCULE-2438237265, ST45115728, EN300-230881

Molecular Formula:	C₁₀H₁₆N₂O₂S	Molecular Weight:	228.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SYRNPVKZQYRIQX-UHFFFAOYSA-N

938018-26-9

1-(2-[(3-Methylpiperidin-1-yl)methyl]phenyl)methanamine (0 suppliers)

1-(2-[(4-Ethylpiperazin-1-yl)methyl]phenyl)methanamine (0 suppliers)

1-(2-[(5-chloro-2-methyl-3-piperazin-1-ylphenyl)oxy]ethyl)-4-methylpiperazine (0 suppliers)

871464-76-5

1-(2-[1,1'-BIPHENYL]-4-YL-2-OXOETHYL)-4-[2-(1H-INDOL-3-YL)ETHYL]PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 2-[4-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone;bromide | CAS Registry Number: 646456-30-6
Synonyms: 1-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-4-[2-(1H-indol-3-yl)ethyl]pyridinium bromide, AC1MCO4Y, CTK5C1522, AG-G-42698, OR21166, KB-146403, 2-[4-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone bromide, 4-[2-(1H-indol-3-yl)ethyl]-1-[2-oxo-2-(4-phenylphenyl)ethyl]pyridin-1-ium bromide

Molecular Formula:	C₂₉H₂₅BrN₂O	Molecular Weight:	497.425600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDHTYOZIBBRNGA-UHFFFAOYSA-M

646456-30-6

1-(2-[1,3]Dioxan-2-yl-ethyl)-1H-indole-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-[2-(1,3-dioxan-2-yl)ethyl]indole-4-carboxylic acid | CAS Registry Number: 1160755-39-4
Synonyms: SCHEMBL1587259, 1-(2-[1,3]dioxan-2-yl-ethyl)-1h-indole-4-carboxylic acid

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNDOYYFLMAENMM-UHFFFAOYSA-N

1160755-39-4

1-(2-[1,3]DIOXOLAN-2-YL-ETHYL)-5-(4-FLUORO-PHENYL)-2-ISOPROPYL-4-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID PHENYLAMIDE (0 suppliers)

110862-45-8

1-(2-[1-piperidino]ethyl)piperazine (1 supplier)

IUPAC Name: 7-amino-2H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid | CAS Registry Number: 13877-58-2
Synonyms: AKOS023403134, KB-266388, 1h-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid,7-amino-

Molecular Formula:	C₆H₅N₅O₂	Molecular Weight:	179.136200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LHPYFBXXTBSWPI-UHFFFAOYSA-N

13877-58-2

1-(2-[2-(2-AMINOETHOXY)ETHOXY]ETHOXY)PROPANE (0 suppliers)

IUPAC Name: 2-[2-(2-propoxyethoxy)ethoxy]ethanamine | CAS Registry Number: 1379319-83-1
Synonyms: SCHEMBL2287385, AKOS028113325

Molecular Formula:	C₉H₂₁NO₃	Molecular Weight:	191.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHRPKJAHLQUWEM-UHFFFAOYSA-N

1379319-83-1

1-(2-[2-(2-Chloro-ethoxy)-ethoxy]-phenyl)-ethanone (0 suppliers)

1-(2-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL)-PIPERIDINE (2 suppliers)

IUPAC Name: 1-[2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperidine | CAS Registry Number: 581065-57-8
Synonyms: 1-[2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperidine, 1-{2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}piperidine, AGN-PC-0NGKOL, MolPort-020-167-212, 1-(2-[3- -PIPERIDINE, NE14405, EN300-80523, 1-{2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}piperidine

Molecular Formula:	C₁₉H₃₀BNO₃	Molecular Weight:	331.257400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUVABZLNIXJVLC-UHFFFAOYSA-N

581065-57-8

1-(2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl)ethan-1-one (9 suppliers)

IUPAC Name: 1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 263564-37-0
Synonyms: 1-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethan-1-one, 1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanone, 1-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethanone, 1-[2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL]ETHAN-1-ONE, ZINC00122809, AC1MCIWK, Maybridge1_008809, CTK4F7727, HMS566I09, MolPort-000-146-650, SPB03698, CCG-41615, AKOS013868266, AG-E-82795, KB-151631, FT-0644167, SR-01000631676-1, I14-61065, Ethanone,1-[2-[4-(trifluoromethyl)phenyl]-4-thiazolyl]-

Molecular Formula:	C₁₂H₈F₃NOS	Molecular Weight:	271.258230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DOKBWWZTDKYSBF-UHFFFAOYSA-N

263564-37-0

1-(2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-5-YL)ETHANONE (1 supplier)

IUPAC Name: 1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 952710-48-4
Synonyms: SCHEMBL12563592, 1-(2-[4- ETHANONE, AKOS011947238

Molecular Formula:	C₁₂H₈F₃NOS	Molecular Weight:	271.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NLFKZYVKGIIJQC-UHFFFAOYSA-N

952710-48-4

1-(2-{[(1R)-2,3-dihydro-1H-inden-1-yl]amino}quinolin-6-yl)-3-(propan-2-yl)urea (2 suppliers)

IUPAC Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-propan-2-ylurea | CAS Registry Number: 1187159-50-7
Synonyms: SCHEMBL3410563, 1-[2-((R)-Indan-1-ylamino)-quinolin-6-yl]-3-isopropyl-urea, 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-propan-2-ylurea

Molecular Formula:	C₂₂H₂₄N₄O	Molecular Weight:	360.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HUKWPJRCVFKEML-HXUWFJFHSA-N

1187159-50-7

1-(2-{[(2,2-dimethylpropanoyl)oxy]imino}cyclopentyl)heptane (0 suppliers)

1-(2-{[(2-CHLOROBENZOYL)OXY]IMINO}CYCLOHEXYL)-2,4-DINITROBENZENE (0 suppliers)

IUPAC Name: [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] 2-chlorobenzoate | CAS Registry Number: 383147-86-2
Synonyms: [(1E)-2-(2,4-dinitrophenyl)cyclohexylidene]amino 2-chlorobenzoate, [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] 2-chlorobenzoate, AKOS005083891, 1T-0215, 1-(2-{[(2-chlorobenzoyl)oxy]imino}cyclohexyl)-2,4-dinitrobenzene

Molecular Formula:	C₁₉H₁₆ClN₃O₆	Molecular Weight:	417.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PVZXZWOVCNXXJV-HEHNFIMWSA-N

383147-86-2

1-(2-{[(2r)-2-hydroxy-3-(propylamino)propyl]oxy}phenyl)-3-phenylpropan-1-one hydrochloride(1:1) (1 supplier)

IUPAC Name: 1-[2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride | CAS Registry Number: 107381-35-1
Synonyms: AC1Q3DVW, AC1L4FN5, CTK4A5408, KST-1B0010, 1-Propanone,1-[2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, hydrochloride(9CI), AR-1B0358, AG-K-20561, UNII-33XCH0HOCD component XWIHRGFIPXWGEF-GMUIIQOCSA-N, 1-[2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride, 1-Propanone,1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, hydrochloride, (R)-;(R)-Propafenone hydrochloride; Lu 44215

Molecular Formula:	C₂₁H₂₈ClNO₃	Molecular Weight:	377.904920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XWIHRGFIPXWGEF-GMUIIQOCSA-N

107381-35-1

1-(2-{[(2s)-2-hydroxy-3-(propylamino)propyl]oxy}phenyl)-3-phenylpropan-1-one hydrochloride(1:1) (2 suppliers)

IUPAC Name: 1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride | CAS Registry Number: 107381-36-2
Synonyms: (S)-(-)-propafenone hydrochloride, AC1Q3DVV, AC1L4FN8, CHEMBL1256654, CTK4A5409, KST-1B0011, 1-Propanone,1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, hydrochloride(1:1), AR-1B0360, AG-K-20562, NCGC00094315-01, EU-0101025, P 9708, UNII-33XCH0HOCD component XWIHRGFIPXWGEF-FERBBOLQSA-N, (S)-1-(2-[2-Hydroxy-3-(propylamino)propoxy]phenyl)-3-phenyl-1-propanone hydrochloride, 1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride, 1-Propanone,1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, hydrochloride(9CI); 1-Propanone, 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-,hydrochloride, (S)-; (S)-Propafenone hydrochloride; Lu 44216

Molecular Formula:	C₂₁H₂₈ClNO₃	Molecular Weight:	377.904920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XWIHRGFIPXWGEF-FERBBOLQSA-N

107381-36-2

1-(2-{[(4-chlorophenyl)methyl]sulfanyl}-2-methylpropyl)-1H-pyrrole (2 suppliers)

IUPAC Name: 1-[2-[(4-chlorophenyl)methylsulfanyl]-2-methylpropyl]pyrrole | CAS Registry Number: 338422-84-7
Synonyms: 1-{2-[(4-chlorobenzyl)sulfanyl]-2-methylpropyl}-1H-pyrrole, KS-000037GM, ZINC1388478, AKOS005089869, MCULE-4341560625, 4J-040

Molecular Formula:	C₁₅H₁₈ClNS	Molecular Weight:	279.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FCFBTDVRCHDRLO-UHFFFAOYSA-N

338422-84-7

1-(2-{[(4-chlorophenyl)methyl]sulfanyl}-4-methylpyrimidin-5-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-[2-[(4-chlorophenyl)methylsulfanyl]-4-methylpyrimidin-5-yl]ethanone | CAS Registry Number: 478041-93-9
Synonyms: 1-{2-[(4-chlorobenzyl)sulfanyl]-4-methyl-5-pyrimidinyl}-1-ethanone, AC1MX5G6, MLS000721526, CHEMBL1458537, KS-00001VVY, HMS2689N05, ZINC6184735, MFCD02187392, AKOS005089513, MCULE-4236120672, SMR000335829, 3R-1174, 1-[2-[(4-chlorophenyl)methylsulfanyl]-4-methylpyrimidin-5-yl]ethanone

Molecular Formula:	C₁₄H₁₃ClN₂OS	Molecular Weight:	292.781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GEKKIAKFRCZBPA-UHFFFAOYSA-N

478041-93-9

1-(2-{[(4-chlorophenyl)methyl]sulfanyl}-4-methylquinolin-3-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[2-[(4-chlorophenyl)methylsulfanyl]-4-methylquinolin-3-yl]ethanone | CAS Registry Number: 400074-54-6
Synonyms: 1-{2-[(4-chlorobenzyl)sulfanyl]-4-methyl-3-quinolinyl}-1-ethanone, 1-[2-[(4-chlorophenyl)methylsulfanyl]-4-methylquinolin-3-yl]ethanone, ZINC1387848, AKOS005075515, MCULE-5502836767, 10M-548S

Molecular Formula:	C₁₉H₁₆ClNOS	Molecular Weight:	341.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBWDCYPPJSDNMI-UHFFFAOYSA-N

400074-54-6

1-(2-{[(4-chlorophenyl)methyl]sulfanyl}acetyl)pyrazolidin-3-one (3 suppliers)

IUPAC Name: 1-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]pyrazolidin-3-one | CAS Registry Number: 477850-59-2
Synonyms: 1-{2-[(4-chlorobenzyl)sulfanyl]acetyl}tetrahydro-3H-pyrazol-3-one, 1-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]pyrazolidin-3-one, Oprea1_463908, ZINC1402386, MFCD00127094, AKOS005076819, 11A-083

Molecular Formula:	C₁₂H₁₃ClN₂O₂S	Molecular Weight:	284.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUMLLZBMUSAXFB-UHFFFAOYSA-N

477850-59-2

1-(2-{[(4-chlorophenyl)sulfonyl]amino}-2-iminoethyl)pyridinium chloride (0 suppliers)

1-(2-{[(4-FLUOROBENZOYL)OXY]ETHANIMIDOYL}CYCLOPROPYL)-4-METHOXYBENZENE (0 suppliers)

IUPAC Name: [(E)-1-[2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] 4-fluorobenzoate | CAS Registry Number: 341966-59-4
Synonyms: 1-(2-{[(4-fluorobenzoyl)oxy]ethanimidoyl}cyclopropyl)-4-methoxybenzene, [(E)-1-[2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] 4-fluorobenzoate, (E)-{1-[2-(4-methoxyphenyl)cyclopropyl]ethylidene}amino 4-fluorobenzoate, MLS000696005, CHEMBL3192324, AKOS005075602, SMR000334920, 10M-013, (E)-{1-[2-(4-methoxyphenyl)cyclopropyl]ethylidene}amino4-fluorobenzoate

Molecular Formula:	C₁₉H₁₈FNO₃	Molecular Weight:	327.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JSTWPIVFSOQCCS-CIAFOILYSA-N

341966-59-4

1-(2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}ETHYL)CYCLOPROPANECARBOXYLIC ACID (1 supplier)

IUPAC Name: 1-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1936060-13-7
Synonyms: AKOS026739872, ZINC253189089, 1-(2-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)ETHYL)CYCLOPROPANE-1-CARBOXYLIC ACID, 1-(2-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)ETHYL)CYCLOPROPANE-1-CARBOXYLICACID

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZELNMNHFYIWNS-UHFFFAOYSA-N

1936060-13-7

1-(2-{[(Cyclohexylcarbonyl)oxy]imino}cyclohexyl)-2,4-dinitrobenzene (0 suppliers)

IUPAC Name: [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] cyclohexanecarboxylate | CAS Registry Number: 383147-12-4
Synonyms: HMS582B21, AKOS005081356, 12R-0243, [(1E)-2-(2,4-dinitrophenyl)cyclohexylidene]amino cyclohexanecarboxylate

Molecular Formula:	C₁₉H₂₃N₃O₆	Molecular Weight:	389.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MDQCKTQMMULLAQ-LVZFUZTISA-N

383147-12-4

1-(2-{[(Cyclopentylamino)carbonyl]amino}ethyl)-2-methyl-1H-benzimidazole-5-carboxylic acid (0 suppliers)

IUPAC Name: 1-[2-(cyclopentylcarbamoylamino)ethyl]-2-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 1242853-87-7
Synonyms: ALBB-020475, ZX-AN036140, MFCD15732388, ZINC45796146, AKOS004911090, 1H-benzimidazole-5-carboxylic acid, 1-[2-[[(cyclopentylamino)carbonyl]amino]ethyl]-2-methyl-

Molecular Formula:	C₁₇H₂₂N₄O₃	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MOSMEOOEEUBKOJ-UHFFFAOYSA-N

1242853-87-7

1-(2-{[(Cyclopentylcarbonyl)oxy]imino}cyclohexyl)-2,4-dinitrobenzene (0 suppliers)

IUPAC Name: [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] cyclopentanecarboxylate | CAS Registry Number: 383147-08-8
Synonyms: HMS582B19, AKOS005081347, 12R-0239, [(1E)-2-(2,4-dinitrophenyl)cyclohexylidene]amino cyclopentanecarboxylate

Molecular Formula:	C₁₈H₂₁N₃O₆	Molecular Weight:	375.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BFVJYQBVPVWJDQ-KNTRCKAVSA-N

383147-08-8

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