1-[2-[(4-Aminophenyl)amino]ethyl]-4-piperidinol,1-[2-[(4-bromo-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

169751 to 169800 of 345778 results Page:

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PRODUCT NAME

CAS Registry Number

1-[2-[(4-Aminophenyl)amino]ethyl]-4-piperidinol (1 supplier)

334952-30-6

1-[2-[(4-bromo-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride (0 suppliers)

IUPAC Name: 1-[2-[(4-bromo-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 90288-67-8
Synonyms: 1-(o-((4-Bromo-3-methyl-5-isoxazolyl)methoxy)phenoxy)-3-(isopropylamino)-2-propanol HCl, 2-Propanol, 1-(o-((4-bromo-3-methyl-5-isoxazolyl)methoxy)phenoxy)-3-(isopropylamino)-, hydrochloride, LS-121785

Molecular Formula:	C₁₇H₂₄BrClN₂O₄	Molecular Weight:	435.740460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HMFHNSFZMYCZJM-UHFFFAOYSA-N

90288-67-8

1-[2-[(4-bromo-5-methyl-1,2-oxazol-3-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride (0 suppliers)

IUPAC Name: 1-[2-[(4-bromo-5-methyl-1,2-oxazol-3-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 90288-70-3
Synonyms: 1-(o-((4-Bromo-5-methyl-3-isoxazolyl)methoxy)phenoxy)-3-(isopropylamino)-2-propanol HCl, 2-Propanol, 1-(o-((4-bromo-5-methyl-3-isoxazolyl)methoxy)phenoxy)-3-(isopropylamino)-, hydrochloride, LS-121786

Molecular Formula:	C₁₇H₂₄BrClN₂O₄	Molecular Weight:	435.740460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VWGZLSUPEDWWHQ-UHFFFAOYSA-N

90288-70-3

1-[2-[(4-bromophenyl)-(4-fluorophenyl)methoxy]ethyl]pyrrolidine;hydrochloride (0 suppliers)

IUPAC Name: 1-[2-[(4-bromophenyl)-(4-fluorophenyl)methoxy]ethyl]pyrrolidine;hydrochloride | CAS Registry Number: 96122-72-4
Synonyms: 1-(2-((4-Bromophenyl)(4-fluorophenyl)methoxy)ethyl)pyrrolidine hydrochloride, Pyrrolidine, 1-(2-((4-bromophenyl)(4-fluorophenyl)methoxy)ethyl)-, hydrochloride, 1-{2-[(4-bromophenyl)(4-fluorophenyl)methoxy]ethyl}pyrrolidine, AC1MIGKB, MLS000703859, CHEMBL1563889, REGID_for_CID_3024525, SMR000224982, LS-137225, 1-[2-[(4-bromophenyl)-(4-fluorophenyl)methoxy]ethyl]pyrrolidine hydrochloride

Molecular Formula:	C₁₉H₂₂BrClFNO	Molecular Weight:	414.739483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQXBFQMZYRJGQX-UHFFFAOYSA-N

96122-72-4

1-[2-[(4-bromophenyl)methoxy]phenyl]ethanone (4 suppliers)

IUPAC Name: 1-[2-[(4-bromophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 845866-47-9
Synonyms: 2'-(4-Bromobenzyloxy)acetophenone, ZINC04241249, AC1MBUHS, SCHEMBL8088242, CTK5I7439, MolPort-000-151-751, ZINC4241249, AKOS000195029, AK194729, OR007981, 1-(2-[(4-bromobenzyl)oxy]phenyl)ethanone, KB-162834, RT-018385, 1-{2-[(4-bromophenyl)methoxy]phenyl}ethan-1-one, 3B3-007244

Molecular Formula:	C₁₅H₁₃BrO₂	Molecular Weight:	305.166520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUXZKHRTPJWTTB-UHFFFAOYSA-N

845866-47-9

1-[2-[(4-CHLORO-2-NITROPHENYL)AMINO]BENZOYL]-4-METHYL-PIPERAZINE (5 suppliers)

IUPAC Name: [2-(4-chloro-2-nitroanilino)phenyl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 65514-72-9
Synonyms: 1-[2-[(4-Chloro-2-nitrophenyl)amino]benzoyl]-4-methyl-piperazine, SureCN9888474, CTK1I2531, AKOS015961224, AG-G-46635, AC-13129, KB-217043, 1-[2-[(4-chloro-2-nitrophenyl)amino]benzoyl]-4-methylpiperazine, Piperazine, 1-[2-[(4-chloro-2-nitrophenyl)amino]benzoyl]-4-methyl-

Molecular Formula:	C₁₈H₁₉ClN₄O₃	Molecular Weight:	374.821460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AUVPMQOLBZFPLV-UHFFFAOYSA-N

65514-72-9

1-[2-[(4-CHLORO-3-METHYL-OXAZOL-5-YL)METHOXY]PHENOXY]-3-(PROPAN-2-YLAM INO)PROPAN-2-OL (3 suppliers)

IUPAC Name: 1-[2-[(4-chloro-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 85089-67-4
Synonyms: Of-4452, Of 4452, CID134886, 3-Methyl-4-chloro-5-(3-isopropylamino-2-hydroxypropoxy)phenoxymethylisoxazole, 2-Propanol, 1-(2-((4-chloro-3-methyl-5-isoxazolyl)methoxy)phenoxy)-3-((1-methylethyl)amino)-

Molecular Formula:	C₁₇H₂₃ClN₂O₄	Molecular Weight:	354.828520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QCEBWPRHMHIHTA-UHFFFAOYSA-N

85089-67-4

1-[2-[(4-chloro-5-methyl-1,2-oxazol-3-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride (0 suppliers)

IUPAC Name: 1-[2-[(4-chloro-5-methyl-1,2-oxazol-3-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 90288-69-0
Synonyms: 1-(o-((4-Chloro-5-methyl-3-isoxazolyl)methoxy)phenoxy)-3-(isopropylamino)-2-propanol HCl, 2-Propanol, 1-(o-((4-chloro-5-methyl-3-isoxazolyl)methoxy)phenoxy)-3-(isopropylamino)-, hydrochloride, LS-121912

Molecular Formula:	C₁₇H₂₄Cl₂N₂O₄	Molecular Weight:	391.289460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JVPWNGUVOSIOLM-UHFFFAOYSA-N

90288-69-0

1-[2-[(4-CHLOROPHENYL)-PHENYL-METHOXY]ETHYL]-4-CYCLOHEXYL-PIPERAZINE MALEATE (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-4-cyclohexylpiperazine | CAS Registry Number: 24042-31-7
Synonyms: CID6436584, LS-111224, 1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-cyclohexylpiperazine dimaleate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)-4-cyclohexyl-, dimaleate

Molecular Formula:	C₃₃H₄₁ClN₂O₉	Molecular Weight:	645.139640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: CFEADHDMYFAQIZ-SPIKMXEPSA-N

24042-31-7

1-[2-[(4-CHLOROPHENYL)-PHENYL-METHOXY]ETHYL]PYRROLIDINE (3 suppliers)

IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]pyrrolidine | CAS Registry Number: 102163-37-1
Synonyms: Substanz NR. 1650, Substanz NR. 1650 [German], BRN 0265840, CID3025093, LS-137517, 1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)pyrrolidine, 5-20-01-00206 (Beilstein Handbook Reference), Pyrrolidine, 1-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)-

Molecular Formula:	C₁₉H₂₂ClNO	Molecular Weight:	315.837080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPPADGKTEDXGAW-UHFFFAOYSA-N

102163-37-1

1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-4-(2-methoxyphenyl)piperazine; oxalic acid (2 suppliers)

IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-4-(2-methoxyphenyl)piperazine;oxalic acid | CAS Registry Number: 23904-79-2
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-(o-methoxyphenyl)piperazine oxalate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)-4-(o-methoxyphenyl)-, oxalate, AC1L3L7S, LS-111226, 1-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}-4-(2-methoxyphenyl)piperazine ethanedioate (1:1)

Molecular Formula:	C₂₈H₃₁ClN₂O₆	Molecular Weight:	527.008540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FNCPSCUFEVHYTI-UHFFFAOYSA-N

23904-79-2

1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-4-(2-methylphenyl)piperazine; oxalic acid (3 suppliers)

IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-4-(2-methylphenyl)piperazine;oxalic acid | CAS Registry Number: 23904-81-6
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-(o-tolyl)piperazine oxalate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)-4-(o-tolyl)-, oxalate, AC1Q5RIP, AC1L3L7Y, 1-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}-4-(2-methylphenyl)piperazine ethanedioate(1:1), LS-111235

Molecular Formula:	C₂₈H₃₁ClN₂O₅	Molecular Weight:	511.015 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XPXXNOLODSOCAW-UHFFFAOYSA-N

23904-81-6

1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-4-(3-methylphenyl)piperazine; oxalic acid (3 suppliers)

IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-4-(3-methylphenyl)piperazine;oxalic acid | CAS Registry Number: 23904-82-7
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-(m-tolyl)piperazine oxalate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)-4-(m-tolyl)-, oxalate, 1-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}-4-(3-methylphenyl)piperazine ethanedioate(1:1), AC1Q5RIN, AC1L3L84, HE327747, LS-111234

Molecular Formula:	C₂₈H₃₁ClN₂O₅	Molecular Weight:	511.015 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IKYBGKQUWVJVOA-UHFFFAOYSA-N

23904-82-7

1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-4-(4-methoxyphenyl)piperazine; oxalic acid (3 suppliers)

IUPAC Name: [2-(carbamoyloxymethyl)-2-methylhexyl] N-prop-2-enylcarbamate | CAS Registry Number: 22663-52-1
Synonyms: BRN 3055221, 2-[(carbamoyloxy)methyl]-2-methylhexyl allylcarbamate, 2-Butyl-2-methyl-1,3-propanediol allylcarbamate carbamate, 1,3-Propanediol, 2-butyl-2-methyl-, allylcarbamate, carbamate, AC1L3KLR, CTK8D6457, AC1Q6359, AR-1D6109, LS-120223, [2-(carbamoyloxymethyl)-2-methylhexyl] N-prop-2-enylcarbamate

Molecular Formula:	C₁₃H₂₄N₂O₄	Molecular Weight:	272.340660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATCGDUNXIDLZOF-UHFFFAOYSA-N

22663-52-1

1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(2-methoxyphenyl)piperazine; oxalic acid (2 suppliers)

IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(2-methoxyphenyl)piperazine;oxalic acid | CAS Registry Number: 23905-01-3
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-methoxyphenyl)piperazine oxalate, 96956-76-2, piperazine, 1-[2-[[(4-chlorophenyl)phenylmethyl]thio]ethyl]-4-(2-methoxyphenyl)-, ethanedioate(1:1), Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(o-methoxyphenyl)-, oxalate, AC1Q5RIT, AC1L3LA4, CTK8D8620, DTXSID60275878, LS-111237

Molecular Formula:	C₂₈H₃₁ClN₂O₅S	Molecular Weight:	543.075 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HUAMZFYWLPROBY-UHFFFAOYSA-N

23905-01-3

1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(2-methylphenyl)piperazine; oxalic acid (3 suppliers)

IUPAC Name: [2-(carbamoyloxymethyl)-2-ethylbutyl] N-propan-2-ylcarbamate | CAS Registry Number: 22663-49-6
Synonyms: BRN 2370821, 2-[(carbamoyloxy)methyl]-2-ethylbutyl isopropylcarbamate, 2,2-Diethyl-1,3-propanediol carbamate isopropylcarbamate, 1,3-Propanediol, 2,2-diethyl-, carbamate isopropylcarbamate, AC1L3I89, AC1Q634Z, CTK8D6455, AR-1D6094, LS-120336, [2-(carbamoyloxymethyl)-2-ethylbutyl] N-propan-2-ylcarbamate

Molecular Formula:	C₁₂H₂₄N₂O₄	Molecular Weight:	260.329960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SIUIZWIFPPQMHB-UHFFFAOYSA-N

22663-49-6

1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(3-methylphenyl)piperazine; oxalic acid (2 suppliers)

IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(3-methylphenyl)piperazine;oxalic acid | CAS Registry Number: 23905-04-6
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(m-tolyl)piperazine oxalate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(m-tolyl)-, oxalate, AC1L3LAG, LS-111245, 1-(2-{[(4-chlorophenyl)(phenyl)methyl]sulfanyl}ethyl)-4-(3-methylphenyl)piperazine ethanedioate (1:1)

Molecular Formula:	C₂₈H₃₁ClN₂O₄S	Molecular Weight:	527.074740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LFNHREFOQFTAFU-UHFFFAOYSA-N

23905-04-6

1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(4-methoxyphenyl)piperazine; oxalic acid (3 suppliers)

IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(4-methoxyphenyl)piperazine;oxalic acid | CAS Registry Number: 23905-02-4
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(p-methoxyphenyl)piperazine oxalate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(p-methoxyphenyl)-, oxalate, AC1L3LAA, AC1Q5RIR, HE269177, piperazine, 1-[2-[[(4-chlorophenyl)phenylmethyl]thio]ethyl]-4-(4-methoxyphenyl)-, ethanedioate(1:1), LS-111238

Molecular Formula:	C₂₈H₃₁ClN₂O₅S	Molecular Weight:	543.075 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SSTHVNOXAXPPCJ-UHFFFAOYSA-N

23905-02-4

1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(4-methylphenyl)piperazine; oxalic acid (2 suppliers)

IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(4-methylphenyl)piperazine;oxalic acid | CAS Registry Number: 23905-05-7
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(p-tolyl)piperazine oxalate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(p-tolyl)-, oxalate, AC1L3LAM, LS-111247

Molecular Formula:	C₂₈H₃₁ClN₂O₄S	Molecular Weight:	527.074740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RUQLINBIDAJEQP-UHFFFAOYSA-N

23905-05-7

1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-phenylpiperazine;oxalic acid (2 suppliers)

IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-phenylpiperazine;oxalic acid | CAS Registry Number: 23892-69-5
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-phenylpiperazine oxalate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-phenyl-, oxalate, AC1L3L74, LS-111241, 1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-phenylpiperazine; oxalic acid

Molecular Formula:	C₂₇H₂₉ClN₂O₄S	Molecular Weight:	513.048160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DBYVHXWWAGOIEC-UHFFFAOYSA-N

23892-69-5

1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-pyridin-2-ylpiperazine; oxalic acid (2 suppliers)

IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-pyridin-2-ylpiperazine;oxalic acid | CAS Registry Number: 23905-06-8
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(2-pyridyl)piperazine oxalate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(2-pyridyl)-, oxalate, AC1L3LAS, LS-111242

Molecular Formula:	C₂₆H₂₈ClN₃O₄S	Molecular Weight:	514.036220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BAMOSUSDEKVJMK-UHFFFAOYSA-N

23905-06-8

1-[2-[(4-fluorophenyl)-phenylmethoxy]ethyl]-4-methyl-1,4-diazepane (0 suppliers)

IUPAC Name: 1-[2-[(4-fluorophenyl)-phenylmethoxy]ethyl]-4-methyl-1,4-diazepane | CAS Registry Number: 75842-90-9
Synonyms: 1-(2-((p-Fluoro-alpha-phenylbenzyl)oxy)ethyl)-4-methylhexahydro-1H-1,4-diazepine, 1H-1,4-Diazepine, hexahydro-1-(2-((p-fluoro-alpha-phenylbenzyl)oxy)ethyl)-4-methyl-, AC1L1ERR, LS-60217

Molecular Formula:	C₂₁H₂₇FN₂O	Molecular Weight:	342.450283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKSYLNJEVWJBBN-UHFFFAOYSA-N

75842-90-9

1-[2-[(4-fluorophenyl)methoxy]phenyl]ethanone (6 suppliers)

IUPAC Name: 1-[2-[(4-fluorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 400878-24-2
Synonyms: 2'-(4-Fluorobenzyloxy)acetophenone, 1-{2-[(4-Fluorobenzyl)oxy]phenyl}-1-ethanone, 5R-0225, 1-{2-[(4-fluorophenyl)methoxy]phenyl}ethanone, 1-(2-[(4-fluorobenzyl)oxy]phenyl)-1-ethanone, 1-[2-[(4-fluorobenzyl)oxy]phenyl]-1-ethanone, 1-(2-[(4-fluorophenyl)methoxy]phenyl)ethan-1-one, 1-{2-[(4-fluorophenyl)methoxy]phenyl}ethan-1-one, ZINC00169536, AC1LELDS, AGN-PC-0JVP42, CTK7C0571, MolPort-000-155-513, SBB099855, AKOS000201846, AG-A-17969, AG-A-22800, MCULE-7960109627, RP13949, 1-(2-(4-Fluorobenzyloxy)phenyl)ethanone

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVLDMYWQSWDCMI-UHFFFAOYSA-N

400878-24-2

1-[2-[(4-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone (1 supplier)

IUPAC Name: 1-[2-[(4-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone | CAS Registry Number: 61076-82-2
Synonyms: BRN 0656665, 3-Acetyl-2-((p-fluorobenzyl)thio)-2-imidazoline, Imidazolidine, 3-acetyl-2-(p-fluorobenzylthio)-, F0630-0369, 2-IMIDAZOLINE, 1-ACETYL-2-((p-FLUOROBENZYL)THIO)-, AC1L2A3F, MLS000117083, CTK2F3354, MolPort-003-035-520, HMS2266J06, ZINC02000995, MCULE-8842833310, LS-79563, SMR000094037, 1-(2-((4-fluorobenzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)ethanone, 1-{2-[(4-fluorobenzyl)sulfanyl]-4,5-dihydro-1H-imidazol-1-yl}ethanone

Molecular Formula:	C₁₂H₁₃FN₂OS	Molecular Weight:	252.307823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LADXNUMEZZVNNG-UHFFFAOYSA-N

61076-82-2

1-[2-[(4-Fluorophenyl)phenylmethoxy]ethyl]-4-(3-phenylpropyl)piperazine (4 suppliers)

IUPAC Name: 1-[2-[(4-fluorophenyl)-phenylmethoxy]ethyl]-4-(3-phenylpropyl)piperazine | CAS Registry Number: 76778-24-0
Synonyms: 1-[2-[(4-fluorophenyl)-phenylmethoxy]ethyl]-4-(3-phenylpropyl)piperazine, AC1NHN7Q, AGN-PC-0LGJ7O, CHEMBL41606, SCHEMBL10000765, 1-[2-[ phenylmethoxy]ethyl]-4- piperazine

Molecular Formula:	C₂₈H₃₃FN₂O	Molecular Weight:	432.572823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NRFRVJIPDSIXRE-UHFFFAOYSA-N

76778-24-0

1-[2-[(4-methylphenyl)sulfonyl]acetyl]-2-Pyrrolidinone (0 suppliers)

IUPAC Name: 1-[2-(4-methylphenyl)sulfonylacetyl]pyrrolidin-2-one | CAS Registry Number: 939411-18-4
Synonyms: SCHEMBL924278, LGAHYZXUGKFTEU-UHFFFAOYSA-N, 1-(2-Tosylacetyl)pyrrolidin-2-one, DA-00658, 2-Pyrrolidinone, 1-[2-[(4-methylphenyl)sulfonyl]acetyl]-

Molecular Formula:	C₁₃H₁₅NO₄S	Molecular Weight:	281.327500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGAHYZXUGKFTEU-UHFFFAOYSA-N

939411-18-4

1-[2-[(4ar,11r,11as)-11-methyl-9-(trifluoromethyl)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]ethyl]cyclohexane-1-carboxylic Acid (2 suppliers)

IUPAC Name: 1-[2-[(4aR,11R,11aS)-11-methyl-9-(trifluoromethyl)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]ethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 693823-79-9
Synonyms: UNII-HX4T7JEV3D, CHEMBL2032049, AMG 076, AMG-076 free base, HX4T7JEV3D, SCHEMBL2742722, BDBM50383522, DCL000043, (4aR)-2-[2-(1-Carboxycyclohexyl)ethyl]-2,3,4,4abeta,5,6,11,11aalpha-octahydro-9-(trifluoromethyl)-11alpha-methyl-1H-pyrido[4,3-b]carbazole, Cyclohexanecarboxylic acid, 1-(2-((4aR,11R,11aS)-1,3,4,4a,5,6,11,11a-octahydro-11-methyl-9-(trifluoromethyl)-2H-pyrido(4,3-b)carbazol-2-yl)ethyl)-

Molecular Formula:	C₂₆H₃₃F₃N₂O₂	Molecular Weight:	462.547630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WAOZNBXSEVIAGX-MBOZVWFJSA-N

693823-79-9

1-[2-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethyl]-4-(3,4-dimethoxyphenyl)piperidine (5 suppliers)

IUPAC Name: 1-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]-4-(3,4-dimethoxyphenyl)piperidine | CAS Registry Number: 121277-96-1
Synonyms: RP-58866, SureCN9678648, CHEMBL94664, 1-{2-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethyl}-4-(3,4-dimethoxyphenyl)piperidine, CHEBI:252981, DNC004445

Molecular Formula:	C₂₄H₃₁NO₃	Molecular Weight:	381.507840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIZPEXQHMIZQPQ-UHFFFAOYSA-N

121277-96-1

1-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]-2-imidazolidinone (0 suppliers)

IUPAC Name: 1-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]imidazolidin-2-one | CAS Registry Number: 246855-48-1
Synonyms: CHEMBL82197, BDBM50080287, ZINC26490609, DA-29981, 1-[2-(2-Phenyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-4-ylamino)ethyl]imidazolidine-2-one, 1-[2-(5,6-Dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-ethyl]-imidazolidin-2-one

Molecular Formula:	C₁₉H₂₂N₆O	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KQKYOWHVYGWBHO-UHFFFAOYSA-N

246855-48-1

1-[2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride (0 suppliers)

IUPAC Name: 1-[2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 90288-68-9
Synonyms: 2-Propanol, 3-(isopropylamino)-1-(o-((5-methyl-3-isoxazolyl)methoxy)phenoxy)-, hydrochloride, 2-Propanol, 1-((1-methylethyl)amino)-3-(2-((5-methyl-3-isoxazolyl)methoxy)phenoxy)-, HCl, 3-(Isopropylamino)-1-(o-((5-methyl-3-isoxazolyl)methoxy)phenoxy)-2-propanol hydrochloride, AC1MIBQG, LS-122408, 1-[2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride

Molecular Formula:	C₁₇H₂₅ClN₂O₄	Molecular Weight:	356.844400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JETLSDOLQBIIDV-UHFFFAOYSA-N

90288-68-9

1-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]ethenyl 2,2-dimethylpropanoate (0 suppliers)

IUPAC Name: 1-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]ethenyl 2,2-dimethylpropanoate | CAS Registry Number: 81456-61-3
Synonyms: 1-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}ethenyl 2,2-dimethylpropanoate, AC1L4J0K, Propanoic acid, 2,2-dimethyl-, 1-(2-((6,7-dimethoxy-1-isoquinolinyl)methyl)-4,5-dimethoxyphenyl)ethenyl ester

Molecular Formula:	C₂₇H₃₁NO₆	Molecular Weight:	465.538140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JTMNNDFEESFJKU-UHFFFAOYSA-N

81456-61-3

1-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]ethenyl Acetate (0 suppliers)

IUPAC Name: 1-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]ethenyl acetate | CAS Registry Number: 81456-59-9
Synonyms: AC1L4J0E, 1-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]ethenyl acetate, Benzenemethanol, 2-((6,7-dimethoxy-1-isoquinolinyl)methyl)-4,5-dimethoxy-alpha-methylene-, acetate (ester)

Molecular Formula:	C₂₄H₂₅NO₆	Molecular Weight:	423.458400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NPKUSRULVRMTGT-UHFFFAOYSA-N

81456-59-9

1-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethylamino]propan-2-ol;hydrochloride (0 suppliers)

IUPAC Name: 1-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethylamino]propan-2-ol;hydrochloride | CAS Registry Number: 38919-48-1
Synonyms: AGN-PC-04F8O8, NSC14072, NSC-14072

Molecular Formula:	C₁₉H₂₃Cl₂N₃O₂	Molecular Weight:	396.310820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MEBXOTMJQCVHEK-UHFFFAOYSA-N

38919-48-1

1-[2-[(7-METHYL-2,3-DIHYDRO-1H-INDEN-4-YL)OXY]-5-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLE (1 supplier)

IUPAC Name: 1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)phenyl]pyrrole | CAS Registry Number: 303187-96-4
Synonyms: 1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)phenyl]-1H-pyrrole, 1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)phenyl]pyrrole

Molecular Formula:	C₂₁H₁₈F₃NO	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CFIFQWRSOUQLLP-UHFFFAOYSA-N

303187-96-4

1-[2-[(Benzyloxy)methyl]butyl]-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole (1 supplier)

IUPAC Name: 1-[2-(phenylmethoxymethyl)butyl]-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole | CAS Registry Number: 26503-40-2
Synonyms: 1-[2-(phenylmethoxymethyl)butyl]-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole, AC1LCNE1, AGN-PC-0JU4L4, QUGXRAUVDPMFKO-UHFFFAOYSA-N, 1-(2-[(Benzyloxy)methyl]butyl)-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole #, 1-[2-[ methyl]butyl]-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole, 1H-Indolizino[8,7-b]indole, 1-[2-[(benzyloxy)methyl]butyl]-2,3,5,6,11,11b-hexahydro-, stereoisomer

Molecular Formula:	C₂₆H₃₂N₂O	Molecular Weight:	388.545080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUGXRAUVDPMFKO-UHFFFAOYSA-N

26503-40-2

1-[2-[(dimethylamino)methyl]phenyl]-2-methylpropan-2-ol (1 supplier)

IUPAC Name: 1-[2-[(dimethylamino)methyl]phenyl]-2-methylpropan-2-ol | CAS Registry Number: 6968-83-8
Synonyms: 1-[2-(dimethylaminomethyl)phenyl]-2-methylpropan-2-ol, 1-{2-[(dimethylamino)methyl]phenyl}-2-methylpropan-2-ol, NSC66253, AC1L6N4E, NCIOpen2_003115, AC1Q76M0, CTK5D0933, ZINC1693776, AR-1B9712, NSC-66253, OR144850, KB-217018

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIGJCQVKHFYTKC-UHFFFAOYSA-N

6968-83-8

1-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride (1 supplier)

IUPAC Name: 1-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 98834-20-9
Synonyms: (E)-1-(2-(2-(1H-Indol-4-yl)ethenyl)phenoxy)-3-(isopropylamino)-2-propanol hydrochloride, 1-(2-(2-(1H-Indol-4-yl) ethenyl) phenoxy)-3-((1-methylethyl)amino)-2-propanol chlorhydrate, 2-Propanol, 1-(2-(2-(1H-indol-4-yl)ethenyl)phenoxy)-3-((1-methylethyl)amino)-, monohydrochloride, (E)-, AC1O66MP, LS-122377

Molecular Formula:	C₂₂H₂₇ClN₂O₂	Molecular Weight:	386.914980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: TVZWNBLNFVXVPW-ASTDGNLGSA-N

98834-20-9

1-[2-[(e)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol (0 suppliers)

IUPAC Name: 1-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 72578-09-7
Synonyms: 2-Methyl-5-(2-(2-hydroxy-3-isopropylamino-propoxy)styryl)-1,3,4-thiadiazol [German], 2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl)phenoxy)-, AC1O65R1, LS-122521, 2-Methyl-5-(2-(2-hydroxy-3-isopropylamino-propoxy)styryl)-1,3,4-thiadiazol, 1-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Molecular Formula:	C₁₇H₂₃N₃O₂S	Molecular Weight:	333.448420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XUBVPMVLYTURGF-CMDGGOBGSA-N

72578-09-7

1-[2-[(methylsulfonyl)oxy]ethyl]-2-pyrrolidinone (0 suppliers)

IUPAC Name: 2-(2-oxopyrrolidin-1-yl)ethyl methanesulfonate | CAS Registry Number: 854923-05-0
Synonyms: 2-(2-oxopyrrolidin-1-yl)ethyl methanesulfonate, SCHEMBL265049, QMCMFUXRGPXJPD-UHFFFAOYSA-N

Molecular Formula:	C₇H₁₃NO₄S	Molecular Weight:	207.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMCMFUXRGPXJPD-UHFFFAOYSA-N

854923-05-0

1-[2-[(S)-(4-Chlorophenyl)phenylmethoxy]ethyl]piperidine hydrochloride (1 supplier)

220282-83-7

1-[2-[(TRIMETHYLSILYL)ETHOXY]METHYL]-6-(PHENYLTHIO)THYMINE (2 suppliers)

IUPAC Name: 5-methyl-6-phenylsulfanyl-1-(2-trimethylsilylethoxymethyl)pyrimidine-2,4-dione | CAS Registry Number: 144410-24-2
Synonyms: HEPT deriv., 1-Me3SiEtOMe-6PhS T, AIDS004824, CHEBI:336698, AIDS-004824, CID454547, 1-(2-((TrimethylSilyl)ethoxy)methyl)-6-(phenylthio)thymine, 1-[2-[(TrimethylSilyl)ethoxy]methyl]-6-(phenylthio)thymine, 5-Methyl-6-phenylsulfanyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₇H₂₄N₂O₃SSi	Molecular Weight:	364.534560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHCKCIDCEXXYHT-UHFFFAOYSA-N

144410-24-2

1-[2-[(Triphenylmethyl)thio]ethyl]-1,4,7,10-tetraazacyclododecane (1 supplier)

952505-29-2

1-[2-[[(4-Chlorophenyl)methyl]thio]-2-(2,4-Dichlorophenyl)ethyl]-1h-Imidazole Nitrate (7 suppliers)

IUPAC Name: 1-[2-[(4-chlorophenyl)methylsulfanyl]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid | CAS Registry Number: 82382-23-8
Synonyms: Sulconazole nitrate, Exelderm, Sulconazole mononitrate, 61318-91-0, Sulconazole nitrate salt, RS 44872, RS-44872, 1-[2-(4-Chlorobenzylthio)-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole nitrate, DSSTox_CID_25490, DSSTox_RID_80911, DSSTox_GSID_45490, RS-44872-00-10-3, 1-(2-[p-Chlorobenzylthio]-2-[2,4-dichlorophenyl]ethyl)-1H-imidazole, (+-)-1-(2,4-Dichloro-beta-((4-chlorobenzyl)thio)phenethyl)imidazole nitrate, 1-[2-[(4-chlorophenyl)methylsulfanyl]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid, 1H-Imidazole, 1-(2-(((4-chlorophenyl)methyl)thio)-2-(2,4-dichlorophenyl)ethyl)-, mononitrate, (+-)-, SMR000058734, Exelderm (TN), Prestwick_128, SureCN36906

Molecular Formula:	C₁₈H₁₆Cl₃N₃O₃S	Molecular Weight:	460.761940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRKGMGQUHDNAPB-UHFFFAOYSA-N

82382-23-8

1-[2-[[(5r,6s)-5-[(4r)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]piperidine (0 suppliers)

IUPAC Name: 1-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]piperidine | CAS Registry Number: 67441-22-9
Synonyms: 1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(2-(1-piperidinyl)ethyl)-alpha-D-glucofuranose, alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(2-(1-piperidinyl)ethyl)-, AC1MHH57, LS-71409, 1-[2-[[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethyl]piperidine

Molecular Formula:	C₁₉H₃₃NO₆	Molecular Weight:	371.468420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NZOQGRABELUKBX-BKYIEACKSA-N

67441-22-9

1-[2-[[[3,5-DICHLORO-4-[[4-[(2-CYANOETHYL)METHYLAMINO]PHENYL]AZO]PHENYL]SULFONYL]AMINO]ETHYL]PYRIDINIUM CHLORIDE (5 suppliers)

IUPAC Name: 3,5-dichloro-4-[[4-(3-cyanopropylamino)phenyl]diazenyl]-N-(2-pyridin-1-ium-1-ylethyl)benzenesulfonamide chloride | CAS Registry Number: 33869-97-5
Synonyms: EINECS 251-707-8, 1-(2-(((3,5-Dichloro-4-((4-((2-cyanoethyl)methylamino)phenyl)azo)phenyl)sulphonyl)amino)ethyl)pyridinium chloride

Molecular Formula:	C₂₃H₂₃Cl₃N₆O₂S	Molecular Weight:	553.891720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JBQCHLQCKCFXEI-UHFFFAOYSA-M

33869-97-5

1-[2-[[1-(ETHOXYCARBONYL)BUTYL]AMINO]PROPIONYL]OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 1-[2-[(1-ethoxy-1-oxopentan-2-yl)amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 82978-68-5
Synonyms: PERINDOPRIL, EINECS 280-080-3, CID4169159, 1-(2-((1-(Ethoxycarbonyl)butyl)amino)propionyl)octahydro-1H-indole-2-carboxylic acid

Molecular Formula:	C₁₉H₃₂N₂O₅	Molecular Weight:	368.467780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IPVQLZZIHOAWMC-UHFFFAOYSA-N

82978-68-5

1-[2-[[2-[(2-amino-3-hydroxy-4-methylbenzoyl)amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carboxylic Acid (0 suppliers)

IUPAC Name: 1-[2-[[2-[(2-amino-3-hydroxy-4-methylbenzoyl)amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 6041-33-4
Synonyms: NSC86290, AC1L9CUD, NSC-86290, 1-[2-[[2-[(2-amino-3-hydroxy-4-methylbenzoyl)amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₂₂H₃₂N₄O₇	Molecular Weight:	464.512080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: WZFYWDCIMKNSDK-UHFFFAOYSA-N

6041-33-4

1-[2-[[2-[[2-[(2-AMINOETHYL) AMINO]ETHYL]AMINO] ETHYL] AMINO]ETHYL]-PIPERAZINE (4 suppliers)

IUPAC Name: N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine | CAS Registry Number: 31295-50-8
Synonyms: SureCN2138667, AGN-PC-0036UI, CTK4G6781, AG-F-04021, N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine

Molecular Formula:	C₁₂H₃₀N₆	Molecular Weight:	258.406800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DSHUAPQCIFCKFX-UHFFFAOYSA-N

31295-50-8

1-[2-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]-3-DODECYLPYRROLIDINE-2,5-DIONE (3 suppliers)

IUPAC Name: 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]-3-dodecylpyrrolidine-2,5-dione | CAS Registry Number: 47688-63-1
Synonyms: EINECS 256-329-7, CID3016464, 1-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-3-dodecylpyrrolidine-2,5-dione

Molecular Formula:	C₂₄H₄₉N₅O₂	Molecular Weight:	439.678160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ATGTYGYDYULSEQ-UHFFFAOYSA-N

47688-63-1

1-[2-[[2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]-3-TETRADECYLPYRROLIDINE-2,5-DIONE (5 suppliers)

IUPAC Name: 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]-3-tetradecylpyrrolidine-2,5-dione | CAS Registry Number: 50857-48-2
Synonyms: EINECS 256-809-6, CID3016568, 1-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-3-tetradecylpyrrolidine-2,5-dione

Molecular Formula:	C₂₆H₅₃N₅O₂	Molecular Weight:	467.731320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KCIOIFJVNZPLMQ-UHFFFAOYSA-N

50857-48-2

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