1-(4-(Morpholinosulfonyl)-2-nitrophenyl)pyrrolidine-2-carboxylic acid,1-(4-(N,N-BIS-2-CHLOROETHYLCARBAMOYLOXY)PHENYL)-1-(4-HYDROXYPHENYL)-2-PHENYLBUT-1-ENE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

134701 to 134750 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-(Morpholinosulfonyl)-2-nitrophenyl)pyrrolidine-2-carboxylic acid (4 suppliers)

IUPAC Name: 1-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1008006-09-4
Synonyms: 1-[4-(Morpholine-4-sulfonyl)-2-nitro-phenyl]-pyrrolidine-2-carboxylic acid, 1-[4-(morpholine-4-sulfonyl)-2-nitrophenyl]pyrrolidine-2-carboxylic acid, CTK7I9709, 1-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)pyrrolidine-2-carboxylic acid, AKOS027427045, MCULE-6533734683, NE19040, EN300-04881, SR-01000044070, SR-01000044070-1, Z56921835

Molecular Formula:	C₁₅H₁₉N₃O₇S	Molecular Weight:	385.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VLXKCNCMNNMBSV-UHFFFAOYSA-N

1008006-09-4

1-(4-(N,N-BIS-2-CHLOROETHYLCARBAMOYLOXY)PHENYL)-1-(4-HYDROXYPHENYL)-2-PHENYLBUT-1-ENE (3 suppliers)

IUPAC Name: [4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenyl] N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 143134-33-2
Synonyms: 1-Bccoph, AC1MI0KV, (Z)-4-(1-(4-Hydroxyphenyl)-2-phenyl-1-butenyl)phenyl bis(2-chloroethyl)carbamate, [4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenyl] N,N-bis(2-chloroethyl)carbamate, 1-(4-(N,N-Bis-2-chloroethylcarbamoyloxy)phenyl)-1-(4-hydroxyphenyl)-2-phenylbut-1-ene, Carbamic acid, bis(2-chloroethyl)-, 4-(1-(4-hydroxyphenyl)-2-phenyl-1-butenyl)phenyl ester, (Z)-

Molecular Formula:	C₂₇H₂₇Cl₂NO₃	Molecular Weight:	484.414180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYINIAMKDVXLFJ-QPLCGJKRSA-N

143134-33-2

1-(4-(N,N-dicyclohexylsulfamoyl)phenyl)-5-oxopyrrolidine-3-carboxylic acid (1 supplier)

889947-77-7

1-(4-(Naphthalen-1-ylmethoxy)phenyl)ethanone (2 suppliers)

1-(4-(NILROPHENY)BUTAN-2-YLAMINO)-1-(4-METHOXYPHENYL)ETHANOL, CERTIFIED REFERENCE MATERIAL (1 supplier)

1-(4-(O-BROMOPHENYL)-2-BUTENYL)-1-(3-METHYL-4-PHENYL-2-BUTENYL)PIPERIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 1-[(E)-4-(2-bromophenyl)but-2-enyl]-1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium chloride | CAS Registry Number: 34552-19-7
Synonyms: CID6445388, LS-116357, 1-(4-(o-Bromophenyl)-2-butenyl)-1-(3-methyl-4-phenyl-2-butenyl)piperidinium chloride, Piperidinium, 1-(4-(o-bromophenyl)-2-butenyl)-1-(3-methyl-4-phenyl-2-butenyl)-, chloride

Molecular Formula:	C₂₆H₃₃BrClN	Molecular Weight:	474.903920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GVGGVXVZGIZMBX-XQQRSLIFSA-M

34552-19-7

1-(4-(O-BROMOPHENYL)-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE DECYL ESTER (1 supplier)

IUPAC Name: decyl 2-[1-[(E)-4-(2-bromophenyl)but-2-enyl]piperidin-1-ium-1-yl]acetate;chloride | CAS Registry Number: 52171-86-5
Synonyms: 1-(4-(o-Bromophenyl)-2-butenyl)-1-(decyloxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(4-(o-bromophenyl)-2-butenyl)-1-(carboxymethyl)-, chloride, decyl ester, AC1O63GH, LS-116355, decyl 2-[1-[(E)-4-(2-bromophenyl)but-2-enyl]piperidin-1-ium-1-yl]acetate chloride

Molecular Formula:	C₂₇H₄₃BrClNO₂	Molecular Weight:	528.992820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHEPITSYGVKZQF-JRUHLWALSA-M

52171-86-5

1-(4-(O-BROMOPHENYL)-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-[1-[(E)-4-(2-bromophenyl)but-2-enyl]piperidin-1-ium-1-yl]acetate chloride | CAS Registry Number: 52171-87-6
Synonyms: CID6445936, LS-116356, 1-(4-(o-Bromophenyl)-2-butenyl)-1-(methoxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(4-(o-bromophenyl)-2-butenyl)-1-(carboxymethyl)-, chloride, methyl ester

Molecular Formula:	C₁₈H₂₅BrClNO₂	Molecular Weight:	402.753600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVMGMEDIUKWTQH-HAAWTFQLSA-M

52171-87-6

1-(4-(O-CHLOROPHENYL)-2-BUTENYL)-1-(3-METHYL-4-PHENYL-2-BUTENYL)PIPERIDINIUM CHLORIDE (1 supplier)

IUPAC Name: 1-[(E)-4-(2-chlorophenyl)but-2-enyl]-1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium;chloride | CAS Registry Number: 34624-21-0
Synonyms: 1-(4-(o-Chlorophenyl)-2-butenyl)-1-(3-methyl-4-phenyl-2-butenyl)piperidinium chloride, Piperidinium, 1-(4-(o-chlorophenyl)-2-butenyl)-1-(3-methyl-4-phenyl-2-butenyl)-, chloride, AC1O62J8, LS-116421, 1-[(E)-4-(2-chlorophenyl)but-2-enyl]-1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium chloride

Molecular Formula:	C₂₆H₃₃Cl₂N	Molecular Weight:	430.452920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ROFRQEDOMCZWDB-XQQRSLIFSA-M

34624-21-0

1-(4-(o-Tolyl)thiazol-2-yl)guanidine (3 suppliers)

IUPAC Name: 2-[4-(2-methylphenyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 123309-87-5
Synonyms: N-(4-o-Tolyl-thiazol-2-yl)-guanidine, CHEMBL1202286, AC1OGV3D, 2-[4-(2-methylphenyl)-1,3-thiazol-2-yl]guanidine, CHEMBL358385, SCHEMBL3597985, BDBM50368003, ZINC27630935, AKOS027442484, 2-[4-(2-Methylphenyl)thiazole-2-yl]guanidine

Molecular Formula:	C₁₁H₁₂N₄S	Molecular Weight:	232.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLVXYMYECOBAHK-UHFFFAOYSA-N

123309-87-5

1-(4-(octyloxy)biphenyl-4-yl)ethanone (0 suppliers)

1-(4-(Oxetan-3-yl)phenyl)ethanamine (2 suppliers)

IUPAC Name: 1-[4-(oxetan-3-yl)phenyl]ethanamine | CAS Registry Number: 1555439-58-1
Synonyms: 1-(4-(OXETAN-3-YL)PHENYL)ETHANAMINE, AKOS023570980

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMPQPHUIQKMBQI-UHFFFAOYSA-N

1555439-58-1

1-(4-(OXETAN-3-YL)PHENYL)ETHANONE, 95% (4 suppliers)

IUPAC Name: 1-[4-(oxetan-3-yl)phenyl]ethanone | CAS Registry Number: 1044507-50-7
Synonyms: 1-(4-(Oxetan-3-yl)phenyl)ethanone

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTGRHIKFLQHQLF-UHFFFAOYSA-N

1044507-50-7

1-(4-(P-CHLOROPHENOXY)BUTYL)-4-(2,3-XYLYL)-PIPERAZINE HCL (2 suppliers)

IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-4-(2,3-dimethylphenyl)piperazine hydrochloride | CAS Registry Number: 2537-28-2
Synonyms: CID200698, LS-111189, 1-(4-(p-Chlorophenoxy)butyl)-4-(2,3-xylyl)piperazine hydrochloride, Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-(2,3-xylyl)-, hydrochloride

Molecular Formula:	C₂₂H₃₀Cl₂N₂O	Molecular Weight:	409.392400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JAGPMLGWYPVFLR-UHFFFAOYSA-N

2537-28-2

1-(4-(P-CHLOROPHENYL)-THIAZOL-2-YL)HYDANTOIN (2 suppliers)

IUPAC Name: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione | CAS Registry Number: 78140-09-7
Synonyms: BRN 5757754, 1-(4-(p-Chlorophenyl)-2-thiazolyl)hydantoin, Hydantoin, 1-(4-(p-chlorophenyl)-2-thiazolyl)-, 2,4-Imidazolidinedione, 1-(4-(4-chlorophenyl)-2-thiazolyl)-, 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione, AC1MHZNU, AC1Q3ISF, LS-76053, KB-214124

Molecular Formula:	C₁₂H₈ClN₃O₂S	Molecular Weight:	293.728820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMZPDJQVMCMLMT-UHFFFAOYSA-N

78140-09-7

1-(4-(P-ETHYLPHENYL)-THIAZOL-2-YL)HYDANTOIN (3 suppliers)

IUPAC Name: 1-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione | CAS Registry Number: 78140-06-4
Synonyms: BRN 5756704, CID3060458, 1-(4-(p-Ethylphenyl)-2-thiazolyl)hydantoin, LS-76201, Hydantoin, 1-(4-(p-ethylphenyl)-2-thiazolyl)-, 2,4-Imidazolidinedione, 1-(4-(4-ethylphenyl)-2-thiazolyl)-

Molecular Formula:	C₁₄H₁₃N₃O₂S	Molecular Weight:	287.336920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXCWNBMNPNBQCC-UHFFFAOYSA-N

78140-06-4

1-(4-(P-NITROPHENYL)-THIAZOL-2-YL)HYDANTOIN (4 suppliers)

IUPAC Name: 1-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione | CAS Registry Number: 78140-08-6
Synonyms: BRN 5766236, CID3060460, 1-(4-(p-Nitrophenyl)-2-thiazolyl)hydantoin, LS-76266, Hydantoin, 1-(4-(p-nitrophenyl)-2-thiazolyl)-, 2,4-Imidazolidinedione, 1-(4-(4-nitrophenyl)-2-thiazolyl)-

Molecular Formula:	C₁₂H₈N₄O₄S	Molecular Weight:	304.281320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LWLAPCJDLIQABQ-UHFFFAOYSA-N

78140-08-6

1-(4-(p-Tolyl)thiazol-2-yl)guanidine (5 suppliers)

IUPAC Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 7120-04-9
Synonyms: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine, MLS000861993, SMR000461075, Guanidine, N-[4-(4-methylphenyl)-2-thiazolyl]-, 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine, Maybridge1_007652, AC1MCD9T, CHEMBL348267, SCHEMBL3603727, BDBM66667, cid_2741257, HMS563D18, MolPort-000-164-276, ALBB-022154, ZX-AN037741, SBB082770, STL482612, ZINC13659172, AKOS002676353, CCG-245575

Molecular Formula:	C₁₁H₁₂N₄S	Molecular Weight:	232.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZDGAXVHTLHPERL-UHFFFAOYSA-N

7120-04-9

1-(4-(p-Tolyloxy)-3-nitrophenyl)ethanone (1 supplier)

IUPAC Name: 1-[4-(4-methylphenoxy)-3-nitrophenyl]ethanone | CAS Registry Number: 31477-15-3
Synonyms: ZINC8080380, AKOS000220941, 1-(4-(p-Tolyloxy)-3-nitrophenyl)ethanone, AldrichCPR

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOIXIEHVRNAKSB-UHFFFAOYSA-N

31477-15-3

1-(4-(p-tolyloxy)phenyl)ethanone (8 suppliers)

IUPAC Name: 1-[4-(4-methylphenoxy)phenyl]ethanone | CAS Registry Number: 71815-31-1
Synonyms: SureCN903435, AKOS000219364, KB-214127

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAZWIMGCKKDNSZ-UHFFFAOYSA-N

71815-31-1

1-(4-(Pentylthio)phenyl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-(4-pentylsulfanylphenyl)ethanol | CAS Registry Number: 1410041-04-1
Synonyms: 1-[4-(n-Pentylthio)phenyl]ethanol, AKOS013709840

Molecular Formula:	C₁₃H₂₀OS	Molecular Weight:	224.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRIJBAZDGIJFIO-UHFFFAOYSA-N

1410041-04-1

1-(4-(Phenylamino)phenyl)ethanone (11 suppliers)

IUPAC Name: 1-(4-anilinophenyl)ethanone | CAS Registry Number: 23600-83-1
Synonyms: 1-(4-PHENYLAMINO-PHENYL)-ETHANONE, AGN-PC-00MZHF, SureCN1930247, CTK4F1900, ZINC21999250, AKOS015964802, AG-E-69083, Ethanone, 1-[4-(phenylamino)phenyl]-, AK140340, KB-215196

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMKSGKAEMOQBMP-UHFFFAOYSA-N

23600-83-1

1-(4-(Phenylsulfinyl)phenyl)ethan-1-one (4 suppliers)

IUPAC Name: 1-[4-(benzenesulfinyl)phenyl]ethanone | CAS Registry Number: 65085-80-5
Synonyms: 1-[4-(phenylsulfinyl)phenyl]-1-ethanone, 1-[4-(benzenesulfinyl)phenyl]ethan-1-one, C14H12O2S, 1-[4-(benzenesulfinyl)phenyl]ethanone, MLS000546366, SCHEMBL6956930, 4'-(phenylsulfinyl)acetophenone, CHEMBL1502758, HMS2392O24, MFCD00173084, AKOS015992217, SMR000169536, 1J-017, 1-[4-(phenylsulfinyl)phenyl]-1-ethanone, AldrichCPR

Molecular Formula:	C₁₄H₁₂O₂S	Molecular Weight:	244.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CROHGGUWSDCQOC-UHFFFAOYSA-N

65085-80-5

1-(4-(phenylsulfonyl)benzyloxy)-4-chlorobenzene (0 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-4-[(4-chlorophenoxy)methyl]benzene | CAS Registry Number: 889074-52-6
Synonyms: DA-01752

Molecular Formula:	C₁₉H₁₅ClO₃S	Molecular Weight:	358.838600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRVLZWTWARUWLF-UHFFFAOYSA-N

889074-52-6

1-(4-(phthalen-1-yl)phenyl)-8-(phenthren-9-yl)pyrene (2 suppliers)

IUPAC Name: 1-(4-naphthalen-1-ylphenyl)-8-phenanthren-9-ylpyrene | CAS Registry Number: 1956325-55-5
Synonyms: 1-(4-(Naphthalen-1-yl)phenyl)-8-(phenanthren-9-yl)pyrene

Molecular Formula:	C₄₆H₂₈	Molecular Weight:	580.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CYWASXPTRWRSBT-UHFFFAOYSA-N

1956325-55-5

1-(4-(phthalen-1-ylmethoxy)phenyl)ethanone (5 suppliers)

IUPAC Name: 1-[4-(naphthalen-1-ylmethoxy)phenyl]ethanone | CAS Registry Number: 885267-47-0
Synonyms: 1-[4-(1-Naphthylmethoxy)phenyl]-1-ethanone, 1-[4-(naphthalen-1-ylmethoxy)phenyl]ethanone, 1-acetyl-4-(naphthylmethoxy)benzene, 1-(4-(Naphthalen-1-ylmethoxy)phenyl)ethanone, ZERO/004734, AC1NP9AF, naphthylmethoxyphenylethanone, CTK5J9650, JS-123C, MolPort-001-760-670, XHGPJYNGYBQSNX-UHFFFAOYSA-N, KS-000026WG, ZINC4342694, ZX-AT009775, SBB012912, STK785182, AKOS005073032, MCULE-7304329765, OR14439, RP15321

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.335 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHGPJYNGYBQSNX-UHFFFAOYSA-N

885267-47-0

1-(4-(piperazin-1-yl)indolin-1-yl)ethanone (0 suppliers)

IUPAC Name: 1-(4-piperazin-1-yl-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 84807-24-9
Synonyms: AKOS022680675, DA-02853

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.320160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHBBPNMNWZHGPK-UHFFFAOYSA-N

84807-24-9

1-(4-(Piperazin-1-yl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione (1 supplier)

2446913-96-6

1-(4-(Piperazin-1-yl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione hydrochloride (2 suppliers)

IUPAC Name: 1-(4-piperazin-1-ylphenyl)-1,3-diazinane-2,4-dione;hydrochloride | CAS Registry Number: 2446913-97-7
Synonyms: 1-(4-(PIPERAZIN-1-YL)PHENYL)DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE HYDROCHLORIDE, SCHEMBL22119617, AT37396

Molecular Formula:	C₁₄H₁₉ClN₄O₂	Molecular Weight:	310.780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XPOUFTXRXQNLKJ-UHFFFAOYSA-N

2446913-97-7

1-(4-(piperazin-1-yl)phenyl)ethanol (0 suppliers)

IUPAC Name: 1-(4-piperazin-1-ylphenyl)ethanol | CAS Registry Number: 868244-40-0
Synonyms: SCHEMBL13344707, AKOS013689091

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GOBJRBJMDFZYKN-UHFFFAOYSA-N

868244-40-0

1-(4-(piperazine-1-carbonyl)piperidin-1-yl)ethan-1-one (1 supplier)

1018535-84-6

1-(4-(PIPERIDIN-1-YL)PHENYL)PIPERIDIN-4-ONE (1 supplier)

1225817-53-7

1-(4-(Piperidin-1-yl)phenyl)propan-1-amine (2 suppliers)

1273659-88-3

1-(4-(piperidin-1-yl)phenyl)propan-1-one (0 suppliers)

739302-37-5

1-(4-(Piperidin-1-ylsulfonyl)phenyl)piperazine (4 suppliers)

IUPAC Name: 1-(4-piperidin-1-ylsulfonylphenyl)piperazine | CAS Registry Number: 886506-36-1
Synonyms: 1-(4-piperidin-1-ylsulfonylphenyl)piperazine, 1-[4-(Piperidin-1-ylsulfonyl)phenyl]piperazine, 1-[4-(Piperidine-1-sulfonyl)-phenyl]-piperazine, AC1OGH2E, CTK7I1965, MolPort-000-164-986, ALBB-027862, ZINC4245554, ZX-AN052115, AKOS015996307, MCULE-3950444933, KB-90427, 1-[4-(Piperidine-1-sulfonyl)phenyl]piperazine, piperidine, 1-[[4-(1-piperazinyl)phenyl]sulfonyl]-

Molecular Formula:	C₁₅H₂₃N₃O₂S	Molecular Weight:	309.428 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FPONFHYRKJJMCN-UHFFFAOYSA-N

886506-36-1

1-(4-(Piperidin-3-yl)phenyl)ethan-1-ol hydrochloride (4 suppliers)

IUPAC Name: 1-(4-piperidin-3-ylphenyl)ethanol;hydrochloride | CAS Registry Number: 1501269-92-6

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.759 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GGLSYWYIQFUCEV-UHFFFAOYSA-N

1501269-92-6

1-(4-(Piperidin-3-yl)phenyl)ethanol hydrochloride (1 supplier)

2244088-28-4

1-(4-(Piperidin-3-ylmethoxy)phenyl)ethanone hydrochloride (2 suppliers)

1-(4-(Piperidin-3-yloxy)phenyl)ethanone hydrochloride (2 suppliers)

1-(4-(Piperidin-4-yl)phenyl)ethanol (1 supplier)

32340-85-5

1-(4-(Piperidin-4-yl)phenyl)ethanol hydrochloride (1 supplier)

2140866-94-8

1-(4-(Piperidin-4-ylmethoxy)phenyl)ethanone hydrochloride (2 suppliers)

1-(4-(Piperidin-4-yloxy)phenyl)dihydropyrimidine-2,4(1H,3H)-dione (1 supplier)

2633725-38-7

1-(4-(Piperidin-4-yloxy)phenyl)ethanone hydrochloride (2 suppliers)

1-(4-(Piperidine-2-carbonyl)piperazin-1-yl)ethan-1-one (1 supplier)

1102932-91-1

1-(4-(Piperidine-4-carbonyl)piperazin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[4-(piperidine-4-carbonyl)piperazin-1-yl]ethanone | CAS Registry Number: 1016829-93-8
Synonyms: 1-[4-(Piperidine-4-carbonyl)-piperazin-1-yl]-ethanone, ZINC19470652, AKOS000177317, SEL10409908, 1-acetyl-4-(piperidin-4-ylcarbonyl)piperazine, EN300-245733, F1908-1763, 1-[4-(piperidine-4-carbonyl)piperazin-1-yl]ethan-1-one

Molecular Formula:	C₁₂H₂₁N₃O₂	Molecular Weight:	239.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFERENZJUPPSCL-UHFFFAOYSA-N

1016829-93-8

1-(4-(Prop-2-yn-1-yl)piperazin-1-yl)prop-2-en-1-one (2 suppliers)

1183064-65-4

1-(4-(prop-2-yn-1-yloxy)phenyl)piperazine hydrochloride (1 supplier)

1807982-61-1

1-(4-(Propylthio)phenyl)ethanol (4 suppliers)

IUPAC Name: 1-(4-propylsulfanylphenyl)ethanol | CAS Registry Number: 1226232-07-0
Synonyms: 1-[4-(n-Propylthio)phenyl]ethanol, 1-(4-propylthiophenyl)ethan-1-ol, SBB077844, AKOS005137154

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWECRCPFXIMQHI-UHFFFAOYSA-N

1226232-07-0

1-(4-(Pyrazin-2-yl)thiazol-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-(4-pyrazin-2-yl-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 1180844-72-7
Synonyms: 2-Acetyl-4-(2-pyrazinyl)thiazole, AKOS013515486

Molecular Formula:	C₉H₇N₃OS	Molecular Weight:	205.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ODXBOJBQZOVGKJ-UHFFFAOYSA-N

1180844-72-7

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