1-(3-(2H-Chromen-3-yl)-1,2,4-oxadiazol-5-yl)ethanamine,1-(3-(3,3-Difluoropyrrolidin-1-yl)propyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole Suppliers & Manufacturers

CHEMICAL products beginning with : 1

122751 to 122800 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-(2H-Chromen-3-yl)-1,2,4-oxadiazol-5-yl)ethanamine (3 suppliers)

IUPAC Name: 1-[3-(2H-chromen-3-yl)-1,2,4-oxadiazol-5-yl]ethanamine | CAS Registry Number: 1269535-34-3
Synonyms: 1-[3-(2H-Chromen-3-yl)-[1,2,4]oxadiazol-5-yl]-ethylamine, AKOS027449981

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUFLYNWIDXPFBN-UHFFFAOYSA-N

1269535-34-3

1-(3-(3,3-Difluoropyrrolidin-1-yl)propyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (1 supplier)

IUPAC Name: 1-[3-(3,3-difluoropyrrolidin-1-yl)propyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1619898-81-5
Synonyms: NNNJYIJFBPDHFU-UHFFFAOYSA-N, 1-[3-(3,3-difluoropyrrolidin-1-yl)propyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

Molecular Formula:	C₁₆H₂₆BF₂N₃O₂	Molecular Weight:	341.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NNNJYIJFBPDHFU-UHFFFAOYSA-N

1619898-81-5

1-(3-(3,3-Dimethyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butyl)phenyl)-2,2,2-trifluoroethan-1-one (1 supplier)

2396740-13-7

1-(3-(3,4-Dihydro-2H-pyrrol-5-yl)pyridin-2-yl)piperazine (3 suppliers)

IUPAC Name: 1-[3-(3,4-dihydro-2H-pyrrol-5-yl)pyridin-2-yl]piperazine | CAS Registry Number: 1352519-33-5
Synonyms: 1-[3-(4,5-Dihydro-3H-pyrrol-2-yl)-pyridin-2-yl]-piperazine, ZINC72216323, AKOS027451684

Molecular Formula:	C₁₃H₁₈N₄	Molecular Weight:	230.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBDCZBVXPNVJPF-UHFFFAOYSA-N

1352519-33-5

1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl)-4-(3-morpholinophenyl)piperazin-2-one (0 suppliers)

IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-(3-morpholin-4-ylphenyl)piperazin-2-one | CAS Registry Number: 1616064-53-9
Synonyms: CHEMBL3979171, SCHEMBL15824588, MPULRIJCRYYIQS-UHFFFAOYSA-N

Molecular Formula:	C₂₆H₃₄N₄O₃	Molecular Weight:	450.583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MPULRIJCRYYIQS-UHFFFAOYSA-N

1616064-53-9

1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl)-4-(5-morpholinopyridin-3-yl)piperazin-2-one (0 suppliers)

IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-(5-morpholin-4-ylpyridin-3-yl)piperazin-2-one | CAS Registry Number: 1616064-49-3
Synonyms: CHEMBL3905390, SCHEMBL15825203, VFLHMOPASHPIIX-UHFFFAOYSA-N

Molecular Formula:	C₂₅H₃₃N₅O₃	Molecular Weight:	451.571 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VFLHMOPASHPIIX-UHFFFAOYSA-N

1616064-49-3

1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl)-4-(quinolin-8-yl)piperazin-2-one (0 suppliers)

IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-quinolin-8-ylpiperazin-2-one | CAS Registry Number: 1616064-45-9
Synonyms: CHEMBL3891724, SCHEMBL15823596, JBBUNYHTLRNBRT-UHFFFAOYSA-N

Molecular Formula:	C₂₅H₂₈N₄O₂	Molecular Weight:	416.525 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBBUNYHTLRNBRT-UHFFFAOYSA-N

1616064-45-9

1-(3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine (1 supplier)

IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfanylpropan-1-amine | CAS Registry Number: 1154971-87-5
Synonyms: 1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)propan-1-amine, 1-(3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine, 1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfanylpropan-1-amine, CHEMBL3438384, BBL032422, STL373342, AKOS009816596, MCULE-9896850481, VS-11238, CS-0329532

Molecular Formula:	C₁₄H₁₉N₃O₃S	Molecular Weight:	309.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BRIUMIJNJZMYMY-UHFFFAOYSA-N

1154971-87-5

1-(3-(3,4-Dimethoxyphenyl)-1H-1,2,4-triazol-5-yl)ethamine (3 suppliers)

IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-5-yl]ethanamine | CAS Registry Number: 1494839-54-1
Synonyms: AKOS012249618, AKOS016053908, 1-[5-(3,4-Dimethoxy-phenyl)-2H-[1,2,4]triazol-3-yl]-ethylamine

Molecular Formula:	C₁₂H₁₆N₄O₂	Molecular Weight:	248.286 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NRGOWBJGEOYKJB-UHFFFAOYSA-N

1494839-54-1

1-(3-(3,4-Dimethoxyphenyl)-5-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[5-(3,4-dimethoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone | CAS Registry Number: 702650-31-5
Synonyms: 1-(3-(3,4-dimethoxyphenyl)-5-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)ethan-1-one, WAY-272172, 1-[3-(3,4-dimethoxyphenyl)-5-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone, 1-(3-(3,4-dimethoxyphenyl)-5-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone, MLS001206585, F1471-0115, CHEMBL1412033, SCHEMBL10016497, STL357213, AKOS000638676, AKOS022096931, 1-[3-(3,4-Dimethoxy-phenyl)-5-thiophen-2-yl-4,5-dihydro-pyrazol-1-yl]-ethanone, SMR000523678, G64598, Z57805410, 1-[3-(3,4-DIMETHOXYPHENYL)-5-(THIOPHEN-2-YL)-4,5-DIHYDROPYRAZOL-1-YL]ETHANONE

Molecular Formula:	C₁₇H₁₈N₂O₃S	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNPSRUXKALCOTR-UHFFFAOYSA-N

702650-31-5

1-(3-(3,4-Dimethylphenyl)-1,2,4-oxadiazol-5-yl)ethanamine (3 suppliers)

IUPAC Name: 1-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine | CAS Registry Number: 1708168-44-8
Synonyms: 1-[3-(3,4-Dimethyl-phenyl)-[1,2,4]oxadiazol-5-yl]-ethylamine, PKCBB_01422, AKOS027458469

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTTOJAALNMNILG-UHFFFAOYSA-N

1708168-44-8

1-(3-(3,5-Dichlorophenyl)-1,2,4-oxadiazol-5-yl)ethanamine (3 suppliers)

IUPAC Name: 1-[3-(3,5-dichlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine | CAS Registry Number: 1431725-39-1
Synonyms: 1-[3-(3,5-Dichloro-phenyl)-[1,2,4]oxadiazol-5-yl]-ethylamine, PKCBB_00409, AKOS027455236, BC5380311

Molecular Formula:	C₁₀H₉Cl₂N₃O	Molecular Weight:	258.102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDCYLUPVOWLCPG-UHFFFAOYSA-N

1431725-39-1

1-(3-(3,5-Dimethyl-1h-1,2,4-triazol-1-yl)phenyl)ethan-1-one (1 supplier)

1500828-52-3

1-(3-(3,5-Dimethyl-1H-pyrazol-1-yl)-4-nitrophenyl)piperazine (5 suppliers)

IUPAC Name: 1-[3-(3,5-dimethylpyrazol-1-yl)-4-nitrophenyl]piperazine | CAS Registry Number: 380552-33-0
Synonyms: 1-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-4-nitrophenyl]piperazine, CHEMBL398555, [3-(3,5-dimethylpyrazolyl)-4-nitrophenyl]piperazine, 1-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-4-nitrophenyl)piperazine, ZERO/006282, AC1MCJXJ, Cambridge id 6569349, Oprea1_438630, SCHEMBL2482927, TOS-BB-0578, MolPort-000-998-457, ALBB-024854, ZINC4184114, ZX-AN023368, BBL002813, BDBM50223301, SBB013999, STK075167, AKOS000288841, MCULE-8130183103

Molecular Formula:	C₁₅H₁₉N₅O₂	Molecular Weight:	301.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JMJWFMJOTXNCFI-UHFFFAOYSA-N

380552-33-0

1-(3-(3,5-Dimethyl-1h-pyrazol-1-yl)phenyl)ethan-1-one (1 supplier)

956804-31-2

1-(3-(3,6-DICHLOROPYRIDAZIN-4-YL)BICYCLO(1.1.1)PENTAN-1-YL)ETHAN-1-ONE (1 supplier)

1-(3-(3,6-Dichloropyridazin-4-yl)bicyclo[1.1.1]Pentan-1-yl)ethan-1-one (1 supplier)

2168139-66-8

1-(3-(3-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)-1H-pyrazol-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[3-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]pyrazol-1-yl]ethanone | CAS Registry Number: 303996-68-1
Synonyms: ZINC1400699, AKOS005079712, 1-[3-(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-1H-pyrazol-1-yl]-1-ethanone, 12E-028, 1-[3-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-1H-pyrazol-1-yl]ethan-1-one

Molecular Formula:	C₁₇H₁₁ClF₃N₃O₂	Molecular Weight:	381.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: COMIISRUXHDUOQ-UHFFFAOYSA-N

303996-68-1

1-(3-(3-(2-Aminoethyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[3-[3-(2-aminoethyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]ethanone;hydrochloride | CAS Registry Number: 1706435-30-4
Synonyms: MolPort-039-053-559, AKOS030504974, 1-{3-[3-(2-aminoethyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl}ethan-1-one hydrochloride

Molecular Formula:	C₉H₁₅ClN₄O₂	Molecular Weight:	246.695 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FJOITCZVYPYVTG-UHFFFAOYSA-N

1706435-30-4

1-(3-(3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl)pyridin-2-yl)piperidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-[3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]piperidine-4-carboxylic acid | CAS Registry Number: 1232799-10-8
Synonyms: 1-{3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}piperidine-4-carboxylic acid, 1-{3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}piperidine-4-carboxyl, MolPort-008-325-610, BBL004833, HTS000508, MFCD14703507, STK880306, ZINC40478864, AKOS005638548, BS-3033, AK213486, BB 0242637, BG01081458, H5689, KS-00002342, 1-{3-[3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-pyridin-2-yl}piperidine-4-carboxylic acid, 3'-[3-(3-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]- 3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carb oxylic acid

Molecular Formula:	C₁₉H₁₇FN₄O₃	Molecular Weight:	368.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MCONJKYLLISJBE-UHFFFAOYSA-N

1232799-10-8

1-(3-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)propyl)pyrrolidine (2 suppliers)

IUPAC Name: 1-[3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propyl]pyrrolidine | CAS Registry Number: 1229442-51-6
Synonyms: 1-(3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)propyl)pyrrolidine, SCHEMBL8443537, MFCD28384349, ZINC203674668, AM86422

Molecular Formula:	C₁₉H₃₀BNO₃	Molecular Weight:	331.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FTSYPIBWYVWQLG-UHFFFAOYSA-N

1229442-51-6

1-(3-(3-(4-(Benzyloxy)phenoxy)propoxy)phenyl)ethanone (2 suppliers)

1-(3-(3-(Tert-butyl)-1,2,4-oxadiazol-5-yl)pyridin-2-yl)-1H-imidazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]imidazole-4-carboxylic acid | CAS Registry Number: 1338662-63-7
Synonyms: 1-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazole-4-carboxylic acid, 1-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]imidazole-4-carboxylic acid, HTS005194, MFCD20528995, STL145067, ZINC70451529, AKOS005746132, MCULE-3469142843, BS-10079, CS-0357687, 1-{3-[3-(tert-butyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl}-1H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₅H₁₅N₅O₃	Molecular Weight:	313.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SVHRMNJDFDBYKF-UHFFFAOYSA-N

1338662-63-7

1-(3-(3-(Trifluoromethyl)phenyl)-1H-1,2,4-triazol-5-yl)ethamine (2 suppliers)

IUPAC Name: 1-[3-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-yl]ethanamine | CAS Registry Number: 1281510-50-6
Synonyms: 1-(3-(3-(Trifluoromethyl)phenyl)-1H-1,2,4-triazol-5-yl)ethanamine, AKOS012249611, AKOS016053887

Molecular Formula:	C₁₁H₁₁F₃N₄	Molecular Weight:	256.232 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UJJQZDFRSDIZNT-UHFFFAOYSA-N

1281510-50-6

1-(3-(3-Aminooxetan-3-yl)phenyl)ethanone hydrochloride (2 suppliers)

IUPAC Name: 1-[3-(3-aminooxetan-3-yl)phenyl]ethanone;hydrochloride | CAS Registry Number: 1384264-27-0
Synonyms: 1-[3-(3-AMINOOXETAN-3-YL)PHENYL]ETHANONE HYDROCHLORIDE, MFCD22573709, AKOS027329860, AK329951, BG01529048, 1-(3-(3-AMINOOXETAN-3-YL)PHENYL)ETHANONE HCL

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.688 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VESFCRVPWPDUFN-UHFFFAOYSA-N

1384264-27-0

1-(3-(3-Bromophenoxy)propyl)-4-ethylpiperazine (3 suppliers)

IUPAC Name: 1-[3-(3-bromophenoxy)propyl]-4-ethylpiperazine | CAS Registry Number: 1704069-25-9
Synonyms: 1-(3-(3-bromophenoxy)propyl)-4-ethylpiperazine, MFCD28400308, ZINC230554662, AM88019

Molecular Formula:	C₁₅H₂₃BrN₂O	Molecular Weight:	327.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KADQAWPNTLZZFU-UHFFFAOYSA-N

1704069-25-9

1-(3-(3-Bromophenoxy)propyl)-4-methylpiperazine (3 suppliers)

IUPAC Name: 1-[3-(3-bromophenoxy)propyl]-4-methylpiperazine | CAS Registry Number: 1002057-88-6
Synonyms: 1-(3-(3-bromophenoxy)propyl)-4-methylpiperazine, 1-[3-(3-bromophenoxy)propyl]-4-methylpiperazine, AC1M5AG3, MFCD03992833, ZINC20118338, AM86187, MCULE-7213624737

Molecular Formula:	C₁₄H₂₁BrN₂O	Molecular Weight:	313.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BECRNVILJIXKQX-UHFFFAOYSA-N

1002057-88-6

1-(3-(3-Bromophenoxy)propyl)-4-methylpiperidine (3 suppliers)

IUPAC Name: 1-[3-(3-bromophenoxy)propyl]-4-methylpiperidine | CAS Registry Number: 1704065-41-7
Synonyms: 1-(3-(3-bromophenoxy)propyl)-4-methylpiperidine, MFCD28400230, ZINC230533245, AM88018

Molecular Formula:	C₁₅H₂₂BrNO	Molecular Weight:	312.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKZBXAGJZFIICY-UHFFFAOYSA-N

1704065-41-7

1-(3-(3-Bromophenoxy)propyl)piperidin-4-ol (1 supplier)

IUPAC Name: 1-[3-(3-bromophenoxy)propyl]piperidin-4-ol | CAS Registry Number: 1182128-24-0
Synonyms: 1-(3-(3-bromophenoxy)propyl)piperidin-4-ol, MFCD11972957, ZINC32231974, AM86364

Molecular Formula:	C₁₄H₂₀BrNO₂	Molecular Weight:	314.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFMRXTYYCAWUBD-UHFFFAOYSA-N

1182128-24-0

1-(3-(3-Bromophenyl)-3-(phenylthio)propyl)-4-(3-chlorophenyl)piperazine monohydrochloride (1 supplier)

IUPAC Name: 1-[3-(3-bromophenyl)-3-phenylsulfanylpropyl]-4-(3-chlorophenyl)piperazine;hydrochloride | CAS Registry Number: 99507-40-1
Synonyms: Piperazine, 1-(3-(3-bromophenyl)-3-(phenylthio)propyl)-4-(3-chlorophenyl)-, monohydrochloride, AC1MI4PW, CTK3I7024, LS-110545, 1-[3-(3-bromophenyl)-3-phenylsulfanylpropyl]-4-(3-chlorophenyl)piperazine hydrochloride

Molecular Formula:	C₂₅H₂₇BrCl₂N₂S	Molecular Weight:	538.370280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASRQSBXINQEJJG-UHFFFAOYSA-N

99507-40-1

1-(3-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)isoxazol-5-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl]ethanol | CAS Registry Number: 477872-98-3
Synonyms: 1-{3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-isoxazolyl}-1-ethanol, 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl]ethanol, AKOS005084659, 2G-005, 1-{3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl}ethan-1-ol

Molecular Formula:	C₁₁H₈ClF₃N₂O₂	Molecular Weight:	292.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RTXJPSQZXUUZOQ-UHFFFAOYSA-N

477872-98-3

1-(3-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)phenyl)ethanone (3 suppliers)

IUPAC Name: 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]phenyl]ethanone | CAS Registry Number: 1823183-82-9
Synonyms: 1-(3-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)phenyl)ethanone, KS-000025PF, AKOS030245949, ZINC261494819, GS-1116, 1-{3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]phenyl}ethan-1-one

Molecular Formula:	C₁₄H₉ClF₃NO	Molecular Weight:	299.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JNZQBFQQXNFLAO-UHFFFAOYSA-N

1823183-82-9

1-(3-(3-Chlorophenyl)-1H-1,2,4-triazol-5-yl)-2-methylpropan-1-amine (3 suppliers)

IUPAC Name: 1-[3-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl]-2-methylpropan-1-amine | CAS Registry Number: 1707402-00-3
Synonyms: AKOS016054107

Molecular Formula:	C₁₂H₁₅ClN₄	Molecular Weight:	250.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JZDVIUPTTQZPLG-UHFFFAOYSA-N

1707402-00-3

1-(3-(3-Chlorophenyl)-1H-1,2,4-triazol-5-yl)ethamine (3 suppliers)

IUPAC Name: 1-[3-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethanamine | CAS Registry Number: 1344249-14-4
Synonyms: 1-(3-(3-Chlorophenyl)-1H-1,2,4-triazol-5-yl)ethanamine, AKOS012249807, AKOS016053935

Molecular Formula:	C₁₀H₁₁ClN₄	Molecular Weight:	222.676 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SYZAYAJHEOFDMY-UHFFFAOYSA-N

1344249-14-4

1-(3-(3-Chloropyrazin-2-yl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[3-(3-chloropyrazin-2-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1316220-01-5
Synonyms: AKOS015921826, CCG-209128, 1-[3-(3-chloropyrazin-2-yl)piperidin-1-yl]ethanone, 1-[3-(3-Chloro-pyrazin-2-yl)-piperidin-1-yl]-ethanone

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBYSDWUBONRWRL-UHFFFAOYSA-N

1316220-01-5

1-(3-(3-Fluorophenyl)-1H-1,2,4-triazol-5-yl)ethamine (3 suppliers)

IUPAC Name: 1-[3-(3-fluorophenyl)-1H-1,2,4-triazol-5-yl]ethanamine | CAS Registry Number: 1342560-00-2
Synonyms: AKOS012249615, AKOS016054172, 1-[5-(3-Fluoro-phenyl)-2H-[1,2,4]triazol-3-yl]-ethylamine

Molecular Formula:	C₁₀H₁₁FN₄	Molecular Weight:	206.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWHIKBSIFJHGME-UHFFFAOYSA-N

1342560-00-2

1-(3-(3-furyl)phenyl)-5-(hydroxymethyl)benzimidazole (0 suppliers)

IUPAC Name: [1-[3-(furan-3-yl)phenyl]benzimidazol-5-yl]methanol | CAS Registry Number: 773858-35-8
Synonyms: SCHEMBL2653370

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVVZKRBCXFNWMD-UHFFFAOYSA-N

773858-35-8

1-(3-(3-Mercapto-5-methyl-4H-1,2,4-triazol-4-yl)propyl)pyrrolidin-2-one (3 suppliers)

IUPAC Name: 1-[3-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)propyl]pyrrolidin-2-one | CAS Registry Number: 917746-82-8
Synonyms: ZINC13535231, AKOS000678442, MCULE-7361744389, 1-[3-(3-Mercapto-5-methyl-[1,2,4]triazol-4-yl)-propyl]-pyrrolidin-2-one

Molecular Formula:	C₁₀H₁₆N₄OS	Molecular Weight:	240.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZGPULXWHVDENL-UHFFFAOYSA-N

917746-82-8

1-(3-(3-Methoxyphenoxy)propyl)piperazine (4 suppliers)

IUPAC Name: 1-[3-(3-methoxyphenoxy)propyl]piperazine | CAS Registry Number: 401802-32-2
Synonyms: 1-[3-(3-Methoxy-phenoxy)-propyl]-piperazine, 1-[3-(3-methoxyphenoxy)propyl]piperazine, 1-methoxy-3-(3-piperazinylpropoxy)benzene, BAS 06988829, ChemDiv3_006275, AC1M0TR0, CTK7A9923, MolPort-002-007-650, HMS1490N05, SBB027554, STK155437, ZINC19728646, AKOS000302706, CCG-116849, MCULE-4034403766, IDI1_024185, TR-043964, ST50281868

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUHJPPXYZRKQBL-UHFFFAOYSA-N

401802-32-2

1-(3-(3-Methoxyphenyl)-1H-1,2,4-triazol-5-yl)-2-methylpropan-1-amine (3 suppliers)

IUPAC Name: 1-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-2-methylpropan-1-amine | CAS Registry Number: 1708024-93-4
Synonyms: AKOS016054223

Molecular Formula:	C₁₃H₁₈N₄O	Molecular Weight:	246.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OLNUFAYRHMGQEW-UHFFFAOYSA-N

1708024-93-4

1-(3-(3-Methoxyphenyl)-1H-1,2,4-triazol-5-yl)ethamine (3 suppliers)

IUPAC Name: 1-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]ethanamine | CAS Registry Number: 1341435-31-1
Synonyms: AKOS012249614, AKOS016053956, 1-[5-(3-Methoxy-phenyl)-2H-[1,2,4]triazol-3-yl]-ethylamine

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUDRZEHOURQZJC-UHFFFAOYSA-N

1341435-31-1

1-(3-(3-Methoxyphenyl)propyl)piperazine dihydrochloride (2 suppliers)

IUPAC Name: 1-[3-(3-methoxyphenyl)propyl]piperazine;dihydrochloride | CAS Registry Number: 1266688-72-5
Synonyms: 1-[3-(3-methoxyphenyl)propyl]piperazine dihydrochloride, 1-[3-(3-methoxyphenyl)propyl]piperazine;dihydrochloride, starbld0043397, MFCD21090456, AKOS015945891, MCULE-1707075659, NS-05192

Molecular Formula:	C₁₄H₂₄Cl₂N₂O	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NGDGUDHMYJIYGJ-UHFFFAOYSA-N

1266688-72-5

1-(3-(3-METHYL-2-BUTENYL)-2,4-(DIHYDROXY)PHENYL)-3-(2,2-DIMETHYL-8-HYDROXY-2H-BENZOPYRAN-6-YL)-2-PROPEN-1-ONE (3 suppliers)

IUPAC Name: (E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(8-hydroxy-2,2-dimethylchromen-6-yl)prop-2-en-1-one | CAS Registry Number: 151135-83-0
Synonyms: DMDBP, AIDS095941, AIDS-095941, LMPK12120084, CID5316801, (E)-1-[2,4-Dihydroxy-3-(3-methyl-but-2-enyl)-phenyl]-3-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-propenone, 1-(3-(3-Methyl-2-butenyl)-2,4-(dihydroxy)phenyl)-3-(2,2-dimethyl-8-hydroxy-2H-benzopyran-6-yl)-2-propen-1-one, 2-Propen-1-one, 1-(2,4-dihydroxy-3-(3-Methyl-2-butenyl)phenyl)-3-(8-hydroxy-2,2-dimethyl-2H-benzopyran-6-yl)-, (2E)-

Molecular Formula:	C₂₅H₂₆O₅	Molecular Weight:	406.470940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DYPJOHFWCNIBKZ-RMKNXTFCSA-N

151135-83-0

1-(3-(3-METHYLPYRIDIN-4-YL)PHENYL)ETHANONE (1 supplier)

1520913-40-9

1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-1-yl)ethanone (11 suppliers)

IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]ethanone | CAS Registry Number: 1174718-91-2
Synonyms: BD230287, CTK8B6460, MolPort-015-143-971, ANW-53492, AKOS015999314, MB14818, AK-92118, KB-11063, 1-Acetylpyrrole-3-boronic acid pinacol ester, 1-ACETYLPYRROLE-3-BORONIC ACID, PINACOL ESTER, 1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRROL-1-YL)ETHANONE, ETHANONE, 1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROL-1-YL]-

Molecular Formula:	C₁₂H₁₈BNO₃	Molecular Weight:	235.087220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDBYQQRPZJRMTM-UHFFFAOYSA-N

1174718-91-2

1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl)piperidin-2-one (0 suppliers)

IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl]piperidin-2-one | CAS Registry Number: 1192052-35-9
Synonyms: 1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)PHENYL)PIPERIDIN-2-ONE, 1-[3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-TRIFLUOROMETHYLPHENYL]PIPERIDIN-2-ONE

Molecular Formula:	C₁₈H₂₃BF₃NO₃	Molecular Weight:	369.191 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XOBTVVQLSHLTCS-UHFFFAOYSA-N

1192052-35-9

1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl)pyrrolidin-2-one (1 supplier)

2223042-26-8

1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)piperidine (1 supplier)

2640477-97-8

1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl)piperidin-4-one (1 supplier)

2828443-99-6

1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)urea (1 supplier)

IUPAC Name: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylurea | CAS Registry Number: 2246659-87-8
Synonyms: MFCD31746795, [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylurea

Molecular Formula:	C₁₄H₂₁BN₂O₃	Molecular Weight:	276.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ORVBATQGZJIQBF-UHFFFAOYSA-N

2246659-87-8

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