1-{2-[(trifluoromethyl)sulfanyl]pyridin-3-yl}methanamine,1-{2-[{4-[(E)-(2,6-DICHLORO-4-NITROPHENYL)DIAZENYL]-3-METHYLPHENYL}(ETHYL)AMINO]ETHYL}PYRIDINIUM HYDROGEN SULFATE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

190251 to 190300 of 357162 results Page:

3800 3801 3802 3803 3804 3805 [3806] 3807 3808 3809 3810 3811 3812 3813 3814 3815 3816 3817 3818 3819 3820

PRODUCT NAME

CAS Registry Number

1-{2-[(trifluoromethyl)sulfanyl]pyridin-3-yl}methanamine (1 supplier)

IUPAC Name: [2-(trifluoromethylsulfanyl)pyridin-3-yl]methanamine | CAS Registry Number: 1204235-00-6
Synonyms: (2-((Trifluoromethyl)thio)pyridin-3-yl)methanamine, [2-(trifluoromethylsulfanyl)-3-pyridyl]methanamine, AKOS017344509, [2-(trifluoromethylsulfanyl)pyridin-3-yl]methanamine

Molecular Formula:	C₇H₇F₃N₂S	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BJELTRMIPOOSEW-UHFFFAOYSA-N

1204235-00-6

1-{2-[{4-[(E)-(2,6-DICHLORO-4-NITROPHENYL)DIAZENYL]-3-METHYLPHENYL}(ETHYL)AMINO]ETHYL}PYRIDINIUM HYDROGEN SULFATE (0 suppliers)

IUPAC Name: dioctyl phosphate | CAS Registry Number: 73050-04-1
Synonyms: CTK5D7284, AG-J-80414

Molecular Formula:	C₁₆H₃₄O₄P-	Molecular Weight:	321.412522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTDKEJXHILZNPP-UHFFFAOYSA-M

73050-04-1

1-{2-[{4-[(E)-(2-BROMO-4,6-DINITROPHENYL)DIAZENYL]-3-METHYLPHENYL}(ETHYL)AMINO]ETHYL}PYRIDINIUM CHLORIDE (0 suppliers)

IUPAC Name: 2-(4-nitroanilino)naphthalene-1,4-dione | CAS Registry Number: 75112-65-1
Synonyms: 2-[(4-nitrophenyl)amino]naphthalene-1,4-dione, NSC129081, AC1L5PAP, AC1Q1ZE4, CTK5E1138, AR-1D5948, AG-J-70105, NSC-129081, 2-(4-nitroanilino)naphthalene-1,4-dione

Molecular Formula:	C₁₆H₁₀N₂O₄	Molecular Weight:	294.261600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XGUYXXZKFDBJND-UHFFFAOYSA-N

75112-65-1

1-{2-[{4-[(E)-(2-CHLORO-4-NITROPHENYL)DIAZENYL]PHENYL}(ETHYL)AMINO]ETHYL}PYRIDINIUM CHLORIDE (1 supplier)

IUPAC Name: 1,2,5-trimethoxy-3-methylbenzene | CAS Registry Number: 38790-14-6
Synonyms: 1,2,5-Trimethoxy-3-methylbenzene, 2,3,5-Trimethoxytoluene, SureCN684136, AC1Q564U, CTK4I0491, KST-1B4551, AC1L5503, AR-1B5462, AG-J-05654, benzene, 1,2,5-trimethoxy-3-methyl-, 1,2,5-TRIMETHOXY-3-METHYL-BENZENE, InChI=1/C10H14O3/c1-7-5-8(11-2)6-9(12-3)10(7)13-4/h5-6H,1-4H

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLFDEAPOXFIBPC-UHFFFAOYSA-N

38790-14-6

1-{2-[{4-[(E)-(2-CYANO-4-NITROPHENYL)DIAZENYL]PHENYL}(ETHYL)AMINO]ETHYL}PYRIDINIUM CHLORIDE (3 suppliers)

IUPAC Name: methyl 10-hydroxyoctadecanoate | CAS Registry Number: 2380-01-0
Synonyms: Methyl 10-hydroxystearate, Octadecanoic acid, 10-hydroxy-, methyl ester, AC1L5W5V, AC1Q5ZZ8, Methyl 10-hydroxyoctadecanoate, CTK4F2297, AR-1J4273, NSC135685, AG-K-06867, NSC-135685, Octadecanoic acid,10-hydroxy-, methyl ester, Octadecanoic acid, 10-hydroxy-, methyl ester, (+/-)-, 10-Hydroxystearicacid, methyl ester; Methyl 10-hydroxyoctadecanoate; Methyl 10-hydroxystearate;NSC 135685

Molecular Formula:	C₁₉H₃₈O₃	Molecular Weight:	314.503220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWOMTUQOMSFPSL-UHFFFAOYSA-N

2380-01-0

1-{2-[2-(2-BROMO-ETHOXY)-ETHOXY]-ETHOXY}-4-CHLORO-BENZENE (0 suppliers)

1-{2-[2-(2-Chloro-pyridin-4-yl)-ethyl]-pyrrolidin-1-yl}-ethanone (0 suppliers)

IUPAC Name: 1-[2-[2-(2-chloropyridin-4-yl)ethyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1316225-03-2
Synonyms: AKOS015921928, CCG-211656, 1-{2-[2-(2-chloropyridin-4-yl)ethyl]pyrrolidin-1-yl}ethanone

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGNQDSUVEOTWQM-UHFFFAOYSA-N

1316225-03-2

1-{2-[2-(2-CHLOROETHOXY)ETHOXY]PHENYL}ETHANONE (0 suppliers)

1-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHYL}-2-PHENYL-1H-INDOLE (0 suppliers)

1-{2-[2-(2-METHOXYPHENOXY)ETHOXY]ETHYL}-4-METHYLPIPERAZINE (0 suppliers)

IUPAC Name: 1-(5-methylfuran-2-yl)butan-1-one | CAS Registry Number: 90673-55-5
Synonyms: 2-Butanoyl-5-methylfuran, NSC80401, AC1L5RRZ, CTK5G8297, 1-(5-Methyl-2-furyl)-1-butanone, NSC-80401, 1-(5-methylfuran-2-yl)butan-1-one, AKOS010982833, AG-K-91999

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFHKZUYQKMDHIN-UHFFFAOYSA-N

90673-55-5

1-{2-[2-(2-METHOXYPHENOXY)ETHOXY]ETHYL}PYRROLIDINE (0 suppliers)

IUPAC Name: 1-[2-[2-(2-methoxyphenoxy)ethoxy]ethyl]pyrrolidine | CAS Registry Number: 90081-11-1
Synonyms: 1-{2-[2-(2-methoxyphenoxy)ethoxy]ethyl}pyrrolidine, BRN 1383580, 1-(2-(2-(o-Methoxyphenoxy)ethoxy)ethyl)pyrrolidine, Pyrrolidine, 1-(2-(2-(o-methoxyphenoxy)ethoxy)ethyl)-, 842-93-3, 1-[2-[2-(2-methoxyphenoxy)ethoxy]ethyl]pyrrolidine, AC1L3QP7, Ambcb5471276, MLS000974690, AC1Q591R, CTK8D6707, MolPort-002-115-539, HMS2830I07, AR-1B9727, MCULE-8309909031, NCGC00245601-01, SMR000496512, LS-137973

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGSIMYZWMNOLBB-UHFFFAOYSA-N

90081-11-1

1-{2-[2-(2-METHYLPHENOXY)PHENOXY]PROPYL}PIPERIDINE (1 supplier)

IUPAC Name: 5-butan-2-yl-5-propylimidazolidine-2,4-dione | CAS Registry Number: 5467-68-5
Synonyms: 5-(butan-2-yl)-5-propylimidazolidine-2,4-dione, AG-J-08068, NSC25599, AC1L5JST, AC1Q6GHP, SureCN6694378, CTK5A2226, AR-1G5476, NSC-25599, 5-butan-2-yl-5-propylimidazolidine-2,4-dione

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.262120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPHSKCUTPDPMSB-UHFFFAOYSA-N

5467-68-5

1-{2-[2-(2-Piperidinyl)ethoxy]phenyl}-1-ethanone hydrochloride (0 suppliers)

1-{2-[2-(3-Piperidinyl)ethoxy]phenyl}-1-ethanone hydrochloride (0 suppliers)

1-{2-[2-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL}-PYRROLIDINE (0 suppliers)

IUPAC Name: 1-[2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]pyrrolidine | CAS Registry Number: 2246759-20-4
Synonyms: 1-(2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)pyrrolidine, 1-{2-[2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-ethyl}-pyrrolidine

Molecular Formula:	C₁₈H₂₈BNO₃	Molecular Weight:	317.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IDFOIQIJICPWMH-UHFFFAOYSA-N

2246759-20-4

1-{2-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHOXY]-PHENYL}-ETHANONE (0 suppliers)

1001589-55-4

1-{2-[2-(4-Piperidinyl)ethoxy]phenyl}-1-ethanone hydrochloride (0 suppliers)

1-{2-[2-(5-NITROTHIOPHEN-2-YL)ETHENYL]-1H-IMIDAZOL-1-YL}ETHANONE (0 suppliers)

IUPAC Name: N-(cyclohexylideneamino)-3-phenylpropanamide | CAS Registry Number: 5119-98-2
Synonyms: n'-cyclohexylidene-3-phenylpropanehydrazide, AC1LFWM8, AC1Q5JVK, Ambcb5119982, MolPort-002-131-993, ZINC281280, AKOS003616724, MCULE-4810000379, N-(cyclohexylideneamino)-3-phenylpropanamide

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZMJBAMEOJUUMU-UHFFFAOYSA-N

5119-98-2

1-{2-[2-(6-Chloro-pyrazin-2-yl)-ethyl]-piperidin-1-yl}-ethanone (0 suppliers)

IUPAC Name: 1-[2-[2-(6-chloropyrazin-2-yl)ethyl]piperidin-1-yl]ethanone | CAS Registry Number: 1316225-92-9
Synonyms: AKOS015921652, CCG-211626, 1-{2-[2-(6-chloropyrazin-2-yl)ethyl]piperidin-1-yl}ethanone

Molecular Formula:	C₁₃H₁₈ClN₃O	Molecular Weight:	267.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLYONHYXQUNYJF-UHFFFAOYSA-N

1316225-92-9

1-{2-[2-(6-Chloro-pyridin-3-yl)-ethyl]-pyrrolidin-1-yl}-ethanone (0 suppliers)

IUPAC Name: 1-[2-[2-(6-chloropyridin-3-yl)ethyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1316227-16-3
Synonyms: AKOS015921920, CCG-211649, 1-{2-[2-(6-chloropyridin-3-yl)ethyl]pyrrolidin-1-yl}ethanone

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZYLWBFGFZEKGS-UHFFFAOYSA-N

1316227-16-3

1-{2-[2-(DIETHYLAMINO)ETHOXY]PHENYL}-3-(2-METHYLPHENYL)PROPAN-1-ONE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 2-amino-6-(1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one | CAS Registry Number: 25976-00-5
Synonyms: Tetrahydroneopterin, 5,6,7,8-Tetrahydroneopterin, 2-amino-6-(1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one, 2-amino-6-(1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydro-4(1h)-pteridinon, 10162-32-0, Tetrahydro-d-monapterin, AC1Q6INH, AC1L4PK9, CTK4A0026, HMDB00942, AR-1D8542, AR-1D8543, 2-Amino-5,6,7,8-tetrahydro-6-(1,2,3-trihydroxypropyl)-4(1H)-pteridinone, 2-amino-6- -5,6,7,8-tetrahydro-1H-pteridin-4-one, 4(3H)-Pteridinone,2-amino-6-[(1R,2R)-1,2,3-trihydroxypropyl]-, 1-(2-amino-5,6,7,8-tetrahydro-4-hydroxy-6-pteridinyl)-1,2,3-Propanetriol

Molecular Formula:	C₉H₁₅N₅O₄	Molecular Weight:	257.246500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: XHIXPVCTDRNTTC-UHFFFAOYSA-N

25976-00-5

1-{2-[2-(DIETHYLAMINO)ETHOXY]PHENYL}-3-(3-METHYLPHENYL)PROPAN-1-ONE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 1-nitro-3-[2-(3-nitrophenoxy)ethoxy]benzene | CAS Registry Number: 25986-11-2
Synonyms: 1,1'-[ethane-1,2-diylbis(oxy)]bis(3-nitrobenzene), 1-nitro-3-[2-(3-nitrophenoxy)ethoxy]benzene, NSC113231, AC1Q1XER, AC1L6P2W, CTK4F6902, KST-1B2417, AC1Q2132, AR-1B4203, ZINC01704133, AKOS008648310, AG-J-48594, NSC-113231, Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[3-nitro-, Ethane,1,2-bis(m-nitrophenoxy)- (8CI);1,1'-[1,2-Ethanediylbis(oxy)]bis[3-nitrobenzene]; 1,2-Bis(3-nitrophenoxy)ethane;1,2-Bis(m-nitrophenoxy)ethane; NSC 113231

Molecular Formula:	C₁₄H₁₂N₂O₆	Molecular Weight:	304.254880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GBCBXHQZIWRUCA-UHFFFAOYSA-N

25986-11-2

1-{2-[2-(DIETHYLAMINO)ETHOXY]PHENYL}-3-(4-METHYLPHENYL)PROPAN-1-ONE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: (4aS,4bS,10aS,10bR,12aS)-10b-fluoro-10a,12a-dimethyl-4,4a,4b,5,6,9,10,12-octahydro-3H-naphtho[2,1-f]chromene-2,8,11-trione | CAS Registry Number: 2597-80-0
Synonyms: (4as,4bs,10as,10br,12as)-10b-fluoro-10a,12a-dimethyl-3,4,4a,4b,5,6,9,10,10a,10b,12,12a-dodecahydro-2h-naphtho[2,1-f]chromene-2,8,11-trione, NSC77522, AC1L5P7K, 9-Fluoro-11-oxotestolactone, CTK4F6870, KST-1A3707, AR-1A5549, NSC-77522, AG-K-03890, 17A-oxa-D-homoandrost-4-ene-3,17-trione, 9-fluoro, (4aS,4bS,10aS,10bR,12aS)-10b-fluoro-10a,12a-dimethyl-4,4a,4b,5,6,9,10,12-octahydro-3H-naphtho[2,1-f]chromene-2,8,11-trione, 1-Phenanthrenepropionicacid, 4a-fluoro-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-2-hydroxy-2,4b-dimethyl-4,7-dioxo-,d-lactone (7CI); NSC 77522, 2H-Phenanthro[2,1-b]pyran-2,8,11-trione,10b-fluoro-3,4,4a,4b,5,6,9,10,10a,10b,12,12a-dodecahydro-10a,12a-dimethyl-

Molecular Formula:	C₁₉H₂₃FO₄	Molecular Weight:	334.381923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KZCAONRIBQAREG-ZENYQMPMSA-N

2597-80-0

1-{2-[2-(DIMETHYLAMINO)ETHOXY]-4-METHOXYPHENYL}PROPAN-1-ONE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 5-amino-2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1,2,4-triazin-3-one | CAS Registry Number: 23701-72-6
Synonyms: 5-Amino-6-methyl-2-beta-D-ribofuranosyl-1,2,4-triazin-3(2H)-one, 1,2,4-Triazin-3(2H)-one, 5-amino-6-methyl-2-beta-D-ribofuranosyl-, AC1L4RR3, AC1Q6C5S, 5-amino-6-methyl-2-(|A-d-ribofuranosyl)-1,2,4-triazin-3(2h)-one, LS-155646, 5-amino-2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1,2,4-triazin-3-one

Molecular Formula:	C₉H₁₄N₄O₅	Molecular Weight:	258.234 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JVNBACRJAZZHPP-UAKXSSHOSA-N

23701-72-6

1-{2-[2-(dimethylamino)ethoxy]-5-methylphenyl}propan-1-one hydrochloride(1:1) (0 suppliers)

IUPAC Name: 1-[2-[2-(dimethylamino)ethoxy]-5-methylphenyl]propan-1-one;hydrochloride | CAS Registry Number: 20808-96-2
Synonyms: Propiophenone, 6'-(2-(dimethylamino)ethoxy)-3'-methyl-, hydrochloride, Propiophenone, 2'-(2-(dimethylamino)ethoxy)-5'-methyl-, hydrochloride, 2-Propionyl-4-methyl-beta-(N,N-dimethyl)phenoxyethylamine, hydrochloride, AC1L4NQ5, AC1Q3DT2, CTK4E5175, AR-1B9742, AG-J-55275, LS-125183, 1-[2-(2-dimethylaminoethyloxy)-5-methylphenyl]propan-1-one hydrochloride, 1-{2-[2-(dimethylamino)ethoxy]-5-methylphenyl}propan-1-one hydrochloride (1:1)

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPOGAXUATFZPIK-UHFFFAOYSA-N

20808-96-2

1-{2-[2-(dimethylamino)ethoxy]-6-fluorophenyl}ethan-1-ol (2 suppliers)

IUPAC Name: 1-[2-[2-(dimethylamino)ethoxy]-6-fluorophenyl]ethanol | CAS Registry Number: 1354958-93-2
Synonyms: NE50262, EN300-83076

Molecular Formula:	C₁₂H₁₈FNO₂	Molecular Weight:	227.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJMYSFPGWUYLAQ-UHFFFAOYSA-N

1354958-93-2

1-{2-[2-(dimethylamino)ethoxy]phenyl}propan-1-one hydrochloride(1:1) (0 suppliers)

IUPAC Name: 1-[2-[2-(dimethylamino)ethoxy]phenyl]propan-1-one;hydrochloride | CAS Registry Number: 20808-94-0
Synonyms: Propiophenone, 6'-(2-(dimethylamino)ethoxy)-, hydrochloride, Propiophenone, 2'-(2-(dimethylamino)ethoxy)-, hydrochloride, 2-Propionyl-beta-(N,N-dimethyl)phenoxyethylamine, hydrochloride, AC1L4NPT, AC1Q3DW0, CTK4E5173, AR-1B9743, AG-J-42468, LS-125180, 1-[2-(2-dimethylaminoethyloxy)phenyl]propan-1-one hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.756400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRLDESDACJRMML-UHFFFAOYSA-N

20808-94-0

1-{2-[2-(DIPROPAN-2-YLAMINO)ETHOXY]PHENYL}PROPAN-1-ONE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 2,2-diphenylindene-1,3-dione | CAS Registry Number: 23717-59-1
Synonyms: 2,2-diphenyl-1h-indene-1,3(2h)-dione, 2,2-diphenylindene-1,3-dione, NSC106664, AC1Q6JSA, AC1L6I5J, SureCN7967132, CTK4F2091, AR-1D1623, AG-K-16355, NSC-106664, 1H-Indene-1,3(2H)-dione,2,2-diphenyl-, A816919, 1,3-Indandione,2,2-diphenyl- (7CI,8CI); 2,2-Diphenyl-1,3-indandione; NSC 106664

Molecular Formula:	C₂₁H₁₄O₂	Molecular Weight:	298.334660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FEKIAHWXEOWQJO-UHFFFAOYSA-N

23717-59-1

1-{2-[2-(MORPHOLIN-4-YL)ETHOXY]PHENYL}PENTAN-1-ONE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 4-(4-cyclohexylbutylamino)naphthalene-1,2-dione | CAS Registry Number: 23673-43-0
Synonyms: NSC107042, 4-[(4-cyclohexylbutyl)amino]naphthalene-1,2-dione, AC1L6IGM, AC1Q6JRS, CHEMBL157511, CTK4F2012, AR-1F9211, AG-K-13036, NSC-107042, 4-(4-cyclohexylbutylamino)naphthalene-1,2-dione, 1,2-Naphthalenedione,4-[(4-cyclohexylbutyl)amino]-, 1,2-Naphthoquinone,4-[(4-cyclohexylbutyl)amino]- (8CI); NSC 107042

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.418000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBGBNUHZWSPSIG-UHFFFAOYSA-N

23673-43-0

1-{2-[2-(MORPHOLIN-4-YL)ETHOXY]PHENYL}PROPAN-1-ONE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 2-(5-bromopentyl)-N,N-dimethylaniline | CAS Registry Number: 23667-04-1
Synonyms: 2-(5-bromopentyl)-n,n-dimethylaniline, NSC124487, AC1L5JYU, AC1Q27US, AR-1C8149, NSC-124487

Molecular Formula:	C₁₃H₂₀BrN	Molecular Weight:	270.208600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVHBBOXXQSEJEN-UHFFFAOYSA-N

23667-04-1

1-{2-[2-(piperidin-1-yl)ethoxy]phenyl}pentan-1-one hydrochloride(1:1) (0 suppliers)

IUPAC Name: 1-[2-(2-piperidin-1-ylethoxy)phenyl]pentan-1-one;hydrochloride | CAS Registry Number: 20800-20-8
Synonyms: 2'-(2-Piperidinoethoxy)valerophenone hydrochloride, Valerophenone, 2'-(2-piperidinoethoxy)-, hydrochloride, Valerophenone, 6'-(2-piperidinoethoxy)-, hydrochloride, AC1L4NOB, AC1Q3DXZ, CTK4E5160, AR-1B9748, AG-J-97663, LS-161245, 1-[2-(2-piperidin-1-ylethoxy)phenyl]pentan-1-one hydrochloride

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTZIETSZUNTEFB-UHFFFAOYSA-N

20800-20-8

1-{2-[2-(Trifluoromethyl)anilino]-1,3-thiazol-5-yl}-1-ethanone (0 suppliers)

1-{2-[2-CHLORO-6-(4-CHLOROPHENOXY)-4-PYRIDYL]-4-METHYL-1,3-THIAZOL-5-YL}ETHAN-1-ONE 1-PHENYLHYDRAZON (0 suppliers)

IUPAC Name: N-[(E)-1-[2-[2-chloro-6-(4-chlorophenoxy)pyridin-4-yl]-4-methyl-1,3-thiazol-5-yl]ethylideneamino]aniline | CAS Registry Number: 680216-48-2
Synonyms: 1-{2-[2-chloro-6-(4-chlorophenoxy)-4-pyridyl]-4-methyl-1,3-thiazol-5-yl}ethan-1-one 1-phenylhydrazone, N-[(E)-1-[2-[2-chloro-6-(4-chlorophenoxy)pyridin-4-yl]-4-methyl-1,3-thiazol-5-yl]ethylideneamino]aniline, CHEMBL4544911, SCHEMBL23548893, SCHEMBL23548894

Molecular Formula:	C₂₃H₁₈Cl₂N₄OS	Molecular Weight:	469.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DAXGRRHAZMMKLL-RWPZCVJISA-N

680216-48-2

1-{2-[2-chloro-6-(4-chlorophenoxy)-4-pyridyl]-4-methyl-1,3-thiazol-5-yl}ethan-1-one 1-phenylhydrazone (0 suppliers)

1-{2-[2-chloro-6-(4-chlorophenoxy)pyridin-4-yl]-4-methyl-1,3-thiazol-5-yl}ethan-1-one (0 suppliers)

1-{2-[2-Hydroxy-3-({2-hyd-roxy-3-[2-(3-phenyl-pro-pionyl)-phenoxy]-propyl}-propyl-amino)-propoxy]-phenyl}-3-phenyl- propan-1-one (0 suppliers)

1-{2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl}-1H-1,2,4-triazole (2 suppliers)

IUPAC Name: 2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-7-phenyl-6-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 478078-17-0
Synonyms: 2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]-7-phenyl-6-(1H-1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrimidine, 2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-7-phenyl-6-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrimidine, ZINC1398957, AKOS005100327, 7R-0075

Molecular Formula:	C₂₄H₁₉N₇S	Molecular Weight:	437.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JNONYXAKPJSXQX-UHFFFAOYSA-N

478078-17-0

1-{2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-phenylethan-1-one (3 suppliers)

IUPAC Name: 1-[2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenylethanone | CAS Registry Number: 1795410-45-5
Synonyms: 3-(2-chlorophenyl)-5-[1-(phenylacetyl)pyrrolidin-2-yl]-1,2,4-oxadiazole, HTS004837, MFCD28042351, AKOS025393054, BS-6679, KS-00003J42

Molecular Formula:	C₂₀H₁₈ClN₃O₂	Molecular Weight:	367.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UHJPZQZMHXCXTJ-UHFFFAOYSA-N

1795410-45-5

1-{2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-phenylbutan-1-one (2 suppliers)

IUPAC Name: 1-[2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-4-phenylbutan-1-one | CAS Registry Number: 1795396-00-7
Synonyms: 3-(2-chlorophenyl)-5-[1-(4-phenylbutanoyl)pyrrolidin-2-yl]-1,2,4-oxadiazole, KS-00003JE1, HTS004841, MFCD28042355, AKOS025393184, BS-7346

Molecular Formula:	C₂₂H₂₂ClN₃O₂	Molecular Weight:	395.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XWQCZIXSNDLLND-UHFFFAOYSA-N

1795396-00-7

1-{2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-(3-methylphenoxy)ethan-1-one (3 suppliers)

IUPAC Name: 1-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-(3-methylphenoxy)ethanone | CAS Registry Number: 1798499-85-0
Synonyms: 3-(3,4-dimethoxyphenyl)-5-{1-[(3-methylphenoxy)acetyl]pyrrolidin-2-yl}-1,2,4-oxadiazole, KS-00003JNT, HTS004906, MFCD28042401, AKOS025393254, BS-8126

Molecular Formula:	C₂₃H₂₅N₃O₅	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PRUZJYWUFVASNV-UHFFFAOYSA-N

1798499-85-0

1-{2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-3-(4-methoxyphenyl)propan-1-one (2 suppliers)

IUPAC Name: 1-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 1795293-65-0
Synonyms: 3-(3,4-dimethoxyphenyl)-5-{1-[3-(4-methoxyphenyl)propanoyl]pyrrolidin-2-yl}-1,2,4-oxadiazole, KS-00003JS6, HTS004907, MFCD28042402, AKOS025393265, BS-8454

Molecular Formula:	C₂₄H₂₇N₃O₅	Molecular Weight:	437.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZVFKYTSALARBBD-UHFFFAOYSA-N

1795293-65-0

1-{2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-3-phenylpropan-1-one (2 suppliers)

IUPAC Name: 1-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-3-phenylpropan-1-one | CAS Registry Number: 1798659-42-3
Synonyms: 3-(3,4-dimethoxyphenyl)-5-[1-(3-phenylpropanoyl)pyrrolidin-2-yl]-1,2,4-oxadiazole, KS-00003JI3, HTS004920, MFCD28042415, AKOS025393218, BS-7650

Molecular Formula:	C₂₃H₂₅N₃O₄	Molecular Weight:	407.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IXQVZUWYYKCAAG-UHFFFAOYSA-N

1798659-42-3

1-{2-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]ethyl}-4-methylpiperazine (2 suppliers)

IUPAC Name: 1-[2-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]ethyl]-4-methylpiperazine | CAS Registry Number: 1007071-72-8
Synonyms: AC1LSGS6, SCHEMBL16986138, KS-00002YKU, MolPort-002-852-661, ZINC20218656, AKOS005076588, MCULE-1394769971, SR-01000308882, 10W-0363, SR-01000308882-1, 1-[2-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]ethyl]-4-methylpiperazine

Molecular Formula:	C₁₆H₂₁FN₄	Molecular Weight:	288.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBEXOUIIUXCLAK-UHFFFAOYSA-N

1007071-72-8

1-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-3-phenylpropan-1-one (3 suppliers)

IUPAC Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-3-phenylpropan-1-one | CAS Registry Number: 1107708-92-8
Synonyms: 3-(4-methoxyphenyl)-5-[1-(3-phenylpropanoyl)pyrrolidin-2-yl]-1,2,4-oxadiazole, MolPort-016-945-325, KS-00003J6P, HTS004879, AKOS025393095, BS-6859

Molecular Formula:	C₂₂H₂₃N₃O₃	Molecular Weight:	377.444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SDVDMCJNYDCSBA-UHFFFAOYSA-N

1107708-92-8

1-{2-[3-(TRIFLUOROMETHYL)PHENYL]DIAZENYL}TETRAHYDRO-3H-PYRAZOL-3-ONE (0 suppliers)

IUPAC Name: 1-[[3-(trifluoromethyl)phenyl]diazenyl]pyrazolidin-3-one | CAS Registry Number: 303994-94-7
Synonyms: 1-{2-[3-(trifluoromethyl)phenyl]diazenyl}tetrahydro-3H-pyrazol-3-one, 1-[[3-(trifluoromethyl)phenyl]diazenyl]pyrazolidin-3-one, ZINC1395510, MFCD00127173, AKOS015991996, 12A-039, 1-[(E)-2-[3-(trifluoromethyl)phenyl]diazen-1-yl]pyrazolidin-3-one

Molecular Formula:	C₁₀H₉F₃N₄O	Molecular Weight:	258.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PVADLVZKNFJEJP-UHFFFAOYSA-N

303994-94-7

1-{2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-4-METHYLPYRIMIDIN-5-YL}-3,3-DIMETHYLUREA (1 supplier)

IUPAC Name: 3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methylpyrimidin-5-yl]-1,1-dimethylurea | CAS Registry Number: 2060751-23-5
Synonyms: 1-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methylpyrimidin-5-yl}-3,3-dimethylurea, 3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methylpyrimidin-5-yl]-1,1-dimethylurea, AKOS026675333, HE-0213

Molecular Formula:	C₁₄H₁₃ClF₃N₅O	Molecular Weight:	359.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VTSOBADLNLRWLK-UHFFFAOYSA-N

2060751-23-5

1-{2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHYL}-3,3-DIMETHYLUREA (1 supplier)

IUPAC Name: 3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]-1,1-dimethylurea | CAS Registry Number: 2058452-62-1
Synonyms: 1-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl}-3,3-dimethylurea, 3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]-1,1-dimethylurea, CHEMBL4970206, AKOS026675413, LE-0069

Molecular Formula:	C₁₁H₁₃ClF₃N₃O	Molecular Weight:	295.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKDSMBSWIBSDAX-UHFFFAOYSA-N

2058452-62-1

1-{2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHYL}-3-ETHYLUREA (1 supplier)

IUPAC Name: 1-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]-3-ethylurea | CAS Registry Number: 2061178-30-9
Synonyms: 1-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl}-3-ethylurea, 1-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]-3-ethylurea, AKOS026675414, ZINC263640078, LE-0070

Molecular Formula:	C₁₁H₁₃ClF₃N₃O	Molecular Weight:	295.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WOORIKKVNAUOFP-UHFFFAOYSA-N

2061178-30-9

1-{2-[4-({7-cyclopentyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl}oxy)piperidin-1-yl]-2-oxoethyl}pyrrolidin-2-one (2 suppliers)

IUPAC Name: 1-[2-[4-(7-cyclopentyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)oxypiperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one | CAS Registry Number: 1381202-92-1
Synonyms: ZINC72336021, J3.560.564I, 1-[4-[[7-Cyclopentyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]piperidin-1-yl]carbonylmethylpyrrolidine-2-one

Molecular Formula:	C₂₄H₃₃N₅O₃	Molecular Weight:	439.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VEXZBMJZXXRQFK-UHFFFAOYSA-N

1381202-92-1

1-{2-[4-(1h-pyrrol-1-yl)phenyl]ethyl}piperidine (0 suppliers)

IUPAC Name: 1-[2-(4-pyrrol-1-ylphenyl)ethyl]piperidine | CAS Registry Number: 93372-02-2
Synonyms: 1-{2-[4-(1H-pyrrol-1-yl)phenyl]ethyl}piperidine, AC1L4GHH, 1-[2-(4-pyrrol-1-ylphenyl)ethyl]piperidine, CTK5H2391, AG-J-87272

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.369980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKZKIATWYADBHL-UHFFFAOYSA-N

93372-02-2

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