1-{[3-(1-ethoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine,1-{[3-(1-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-1,4-diazepane Suppliers & Manufacturers

CHEMICAL products beginning with : 1

188451 to 188500 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-{[3-(1-ethoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine (5 suppliers)

IUPAC Name: 3-(1-ethoxyethyl)-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole | CAS Registry Number: 1354963-12-4
Synonyms: CHEMBL3461633, AKOS013864430, MCULE-8302705539, NE40223, EN300-93331, Z1267882006

Molecular Formula:	C₁₁H₂₀N₄O₂	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XCXWZWMWUWEAAG-UHFFFAOYSA-N

1354963-12-4

1-{[3-(1-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-1,4-diazepane (6 suppliers)

IUPAC Name: 5-(1,4-diazepan-1-ylmethyl)-3-(1-methoxyethyl)-1,2,4-oxadiazole | CAS Registry Number: 1376367-37-1
Synonyms: CHEMBL3461635, AKOS018170751, MCULE-2822146364, NE31028, Z1350579430

Molecular Formula:	C₁₁H₂₀N₄O₂	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SEGDDMSNUIAXRI-UHFFFAOYSA-N

1376367-37-1

1-{[3-(1H-indol-3-yl)propanoyl]oxy}pyrrolidine-2,5-dione (5 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(1H-indol-3-yl)propanoate | CAS Registry Number: 60586-98-3
Synonyms: (2,5-dioxopyrrolidin-1-yl) 3-(1H-indol-3-yl)propanoate, AC1NM81C, SCHEMBL7869140, STK580428, ZINC97956583, AKOS005504435, MCULE-3045431999, 1H-INDOLE-3-PROPANOICACID, 2,5-DIOXO-1-PYRROLIDINYL ESTER

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCZQAHPMYJWZAE-UHFFFAOYSA-N

60586-98-3

1-{[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]methyl}-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-[[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazol-4-amine | CAS Registry Number: 1303469-73-9
Synonyms: ZINC42413078, AKOS010652246, ABA-10160539, EN300-146954

Molecular Formula:	C₈H₈F₃N₅O	Molecular Weight:	247.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UQPKIXUICXHJFZ-UHFFFAOYSA-N

1303469-73-9

1-{[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]methyl}-1H-pyrazol-4-amine hydrochloride (4 suppliers)

IUPAC Name: 1-[[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazol-4-amine;hydrochloride | CAS Registry Number: 1354957-62-2
Synonyms: EN300-90608, Z2027896805

Molecular Formula:	C₈H₉ClF₃N₅O	Molecular Weight:	283.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BQSVIYIBQJWCEZ-UHFFFAOYSA-N

1354957-62-2

1-{[3-(2,5-dichlorophenoxy)-2-hydroxypropyl]amino}propan-2-ol (1 supplier)

IUPAC Name: 1-(2,5-dichlorophenoxy)-3-(2-hydroxypropylamino)propan-2-ol | CAS Registry Number: 784159-73-5
Synonyms: 1-(2,5-dichlorophenoxy)-3-[(2-hydroxypropyl)amino]propan-2-ol, AKOS008927330, CCG-294818, MCULE-8989161227, SR-01000056473, SR-01000056473-1, Z31383448

Molecular Formula:	C₁₂H₁₇Cl₂NO₃	Molecular Weight:	294.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZYCUQNVZGLYZEI-UHFFFAOYSA-N

784159-73-5

1-{[3-(2-CHLOROETHYL)-2-OXIDO-1,3,2-OXAZAPHOSPHINAN-2-YL]AMINO}PROPAN-2-YL METHANESULFONATE (3 suppliers)

IUPAC Name: N-butyl-6-methyl-1-(4-nitrophenyl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5346-64-5
Synonyms: n-butyl-6-methyl-1-(4-nitrophenyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine, NSC1658, AC1L57OO, AC1Q1ZF1, DTXSID00968156, NSC-1658, N-butyl-6-methyl-1-(4-nitrophenyl)pyrazolo[3,4-d]pyrimidin-4-amine, 4-(BUTYLAMINO)-6-METHYL-1-(4-NITROPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE

Molecular Formula:	C₁₆H₁₈N₆O₂	Molecular Weight:	326.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IKLHSHTYJNZWNB-UHFFFAOYSA-N

5346-64-5

1-{[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine (1 supplier)

IUPAC Name: 3-(2-methylphenyl)-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole | CAS Registry Number: 1098345-38-0
Synonyms: ZINC20282146, AKOS009115035, MCULE-6772173606

Molecular Formula:	C₁₄H₁₈N₄O	Molecular Weight:	258.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VVAKRLDMSXVBOC-UHFFFAOYSA-N

1098345-38-0

1-{[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine hydrochloride (5 suppliers)

1-{[3-(2-Thienyl)-1,2,4-oxadiazol-5-yl]-methyl}piperidin-3-amine hydrochloride (5 suppliers)

IUPAC Name: 1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-amine;hydrochloride | CAS Registry Number: 1239757-03-9
Synonyms: 1-{[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-3-amine hydrochloride, MolPort-030-086-604, AKOS024255657, BS-3282, AK184560, KS-00002398, 1-{[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-3-amine hydrochloride

Molecular Formula:	C₁₂H₁₇ClN₄OS	Molecular Weight:	300.805 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WBADPIQNVXIOAT-UHFFFAOYSA-N

1239757-03-9

1-{[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1,4-diazepane (1 supplier)

IUPAC Name: 5-(1,4-diazepan-1-ylmethyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole | CAS Registry Number: 1243100-90-4
Synonyms: ALBB-020174, ZX-AN035858, MFCD15732221, ZINC45795987, AKOS004910929, 1H-1,4-diazepine, 1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]hexahydro-

Molecular Formula:	C₁₆H₂₂N₄O₃	Molecular Weight:	318.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZDLWCFXEPRUBEG-UHFFFAOYSA-N

1243100-90-4

1-{[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine hydrochloride (1 supplier)

IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1417566-86-9

Molecular Formula:	C₁₅H₂₁ClN₄O₃	Molecular Weight:	340.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WZCPOXGZMDPMHM-UHFFFAOYSA-N

1417566-86-9

1-{[3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine hydrochloride (1 supplier)

IUPAC Name: 3-(3-fluorophenyl)-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1417567-74-8

Molecular Formula:	C₁₃H₁₆ClFN₄O	Molecular Weight:	298.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FPPPEIQCJCODFL-UHFFFAOYSA-N

1417567-74-8

1-{[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl}pyridinium chloride (0 suppliers)

1-{[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1,4-diazepane (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-(1,4-diazepan-1-ylmethyl)-1,2,4-oxadiazole | CAS Registry Number: 1097791-32-6
Synonyms: ALBB-020172, MFCD12570191, ZINC37399960, AKOS004912322, 3-(4-chlorophenyl)-5-(1,4-diazepan-1-ylmethyl)-1,2,4-oxadiazole, 1H-1,4-diazepine, 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]hexahydro-

Molecular Formula:	C₁₄H₁₇ClN₄O	Molecular Weight:	292.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLTAEWIZIRHZKC-UHFFFAOYSA-N

1097791-32-6

1-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-(4-cyanobenzyl)hexahydropyridinium bromide (0 suppliers)

1-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(2,6-dimethylphenyl)piperazine (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-[[4-(2,6-dimethylphenyl)piperazin-1-yl]methyl]-1,2,4-oxadiazole | CAS Registry Number: 860784-30-1
Synonyms: 3-(4-chlorophenyl)-5-[[4-(2,6-dimethylphenyl)piperazin-1-yl]methyl]-1,2,4-oxadiazole, ZINC63111024, AKOS005079518, MCULE-9263396156, 11X-0219

Molecular Formula:	C₂₁H₂₃ClN₄O	Molecular Weight:	382.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PNHYISUSSVTYDR-UHFFFAOYSA-N

860784-30-1

1-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-methyl-1,4-diazepane (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-[(4-methyl-1,4-diazepan-1-yl)methyl]-1,2,4-oxadiazole | CAS Registry Number: 860648-87-9
Synonyms: 3-(4-chlorophenyl)-5-[(4-methyl-1,4-diazepan-1-yl)methyl]-1,2,4-oxadiazole, MLS000763508, CHEMBL1493006, DTXSID601325116, HMS2733J15, ZINC20218666, AKOS005076676, SMR000336856, SR-01000308903, 10X-0363, SR-01000308903-1

Molecular Formula:	C₁₅H₁₉ClN₄O	Molecular Weight:	306.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HMYRJGJOJRWMPT-UHFFFAOYSA-N

860648-87-9

1-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine (2 suppliers)

1-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine hydrochloride (3 suppliers)

1-{[3-(4-HYDROXYPHENYL)PROPANOYL]OXY}-2,5-PYRROLIDINEDIONE (0 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 35268-49-6
Synonyms: Rudinger reagent, SHPP, Bolton-Hunter reagent, 34071-95-9, 1-{[3-(4-hydroxyphenyl)propanoyl]oxy}-2,5-pyrrolidinedione, Bolton-Hunter reagent precursor, N-[(4-Hydroxyhydrocinnamoyl)oxy]succinimide, N-Succinimidyl 3-(4-hydroxyphenyl)propionate, 3-(4-Hydroxyphenyl)propionic acid N-hydroxysuccinimide ester, Rudinger EO(1/4)A, AC1Q6LL4, H1256_ALDRICH, H1256_SIGMA, AC1L40Z9, AC1Q78U8, Jsp006197, 56189_FLUKA, 56189_SIGMA, CTK8D6688, MolPort-006-149-382

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.246020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYRUKRFVOACELK-UHFFFAOYSA-N

35268-49-6

1-{[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1,4-diazepane hydrochloride (1 supplier)

IUPAC Name: 5-(1,4-diazepan-1-ylmethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1417568-54-7
Synonyms: MFCD22123329, AKOS025941452

Molecular Formula:	C₁₅H₂₁ClN₄O₂	Molecular Weight:	324.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BTWLAUJYOKHORX-UHFFFAOYSA-N

1417568-54-7

1-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine (1 supplier)

IUPAC Name: 3-(4-methoxyphenyl)-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole | CAS Registry Number: 923770-89-2
Synonyms: 1-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine dihydrochloride, ALBB-019305, ZINC20268703, AKOS004910808, MCULE-6418051972, 3-(4-methoxyphenyl)-5-(piperazinomethyl)-1,2,4-oxadiazole, 1-{[3-(4-METHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]METHYL}PIPERAZINE, piperazine, 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-, dihydrochloride

Molecular Formula:	C₁₄H₁₈N₄O₂	Molecular Weight:	274.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WIHPMMXMFPHDSG-UHFFFAOYSA-N

923770-89-2

1-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine hydrochloride (3 suppliers)

1-{[3-(4-methoxyphenyl)-2-methyl-1,2-oxazolidin-5-yl]methyl}-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (2 suppliers)

IUPAC Name: 1-[[3-(4-methoxyphenyl)-2-methyl-1,2-oxazolidin-5-yl]methyl]-3-methyl-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 338399-94-3
Synonyms: 1-{[3-(4-methoxyphenyl)-2-methyltetrahydro-5-isoxazolyl]methyl}-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile, Bionet1_002879, Oprea1_339259, MLS000695975, CHEMBL1517730, HMS576L21, HMS2627F16, AKOS005085757, MCULE-1704700273, SMR000334881, 2L-908

Molecular Formula:	C₁₈H₂₀N₄O₄	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HTQPNFPOZPISAD-UHFFFAOYSA-N

338399-94-3

1-{[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1,4-diazepane (3 suppliers)

IUPAC Name: 5-(1,4-diazepan-1-ylmethyl)-3-(4-methylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 1094668-16-2
Synonyms: ALBB-020206, MFCD12543342, ZINC36964322, AKOS004910828, 5-(1,4-diazepan-1-ylmethyl)-3-(4-methylphenyl)-1,2,4-oxadiazole, 1H-1,4-diazepine, hexahydro-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-

Molecular Formula:	C₁₅H₂₀N₄O	Molecular Weight:	272.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPFNBVMQUZXECH-UHFFFAOYSA-N

1094668-16-2

1-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine (3 suppliers)

1-{[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine hydrochloride (4 suppliers)

IUPAC Name: 3-(4-methylphenyl)-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1417566-84-7
Synonyms: 5-(Piperazin-1-ylmethyl)-3-(p-tolyl)-1,2,4-oxadiazole hydrochloride

Molecular Formula:	C₁₄H₁₉ClN₄O	Molecular Weight:	294.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XSEFGNFSNPTGQF-UHFFFAOYSA-N

1417566-84-7

1-{[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl}pyrrolidin-3-amine (2 suppliers)

IUPAC Name: 1-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]pyrrolidin-3-amine | CAS Registry Number: 1271708-05-4
Synonyms: AKOS006040378, EN300-150073

Molecular Formula:	C₁₅H₁₉N₃O	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYQZHBCBXWQNSI-UHFFFAOYSA-N

1271708-05-4

1-{[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl}pyrrolidin-3-amine dihydrochloride (3 suppliers)

IUPAC Name: 1-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 1427378-97-9

Molecular Formula:	C₁₅H₂₁Cl₂N₃O	Molecular Weight:	330.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BCDOMQSJLPBHDU-UHFFFAOYSA-N

1427378-97-9

1-{[3-(aminomethyl)phenyl]methyl}piperidine-3-carboxamide (3 suppliers)

IUPAC Name: 1-[[3-(aminomethyl)phenyl]methyl]piperidine-3-carboxamide | CAS Registry Number: 954583-87-0
Synonyms: CTK7E5379, AKOS000147404, AKOS022488815, MCULE-5335039812, NE30466, EN300-72641, Z1266854843, 1-[3-(AMINOMETHYL)BENZYL]PIPERIDINE-3-CARBOXAMIDE

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CJOCAKIMIJTCFQ-UHFFFAOYSA-N

954583-87-0

1-{[3-(aminomethyl)phenyl]methyl}pyrrolidin-2-one hydrochloride (5 suppliers)

IUPAC Name: 1-[[3-(aminomethyl)phenyl]methyl]pyrrolidin-2-one;hydrochloride | CAS Registry Number: 1269152-08-0
Synonyms: AKOS008093477, NE16301, EN300-72853, Z1190318577

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZRXDBSODJVPOQ-UHFFFAOYSA-N

1269152-08-0

1-{[3-(benzenesulfonyl)propanesulfonyl]methyl}-4-tert-butylbenzene (3 suppliers)

IUPAC Name: 1-[3-(benzenesulfonyl)propylsulfonylmethyl]-4-tert-butylbenzene | CAS Registry Number: 339011-16-4
Synonyms: (3-{[4-(tert-butyl)benzyl]sulfonyl}propyl)(dioxo)phenyl-lambda~6~-sulfane, Bionet1_000736, Oprea1_522269, HMS570A18, KS-00003CIJ, ZINC1396730, AKOS005097958, 7G-356S, MCULE-8973987746

Molecular Formula:	C₂₀H₂₆O₄S₂	Molecular Weight:	394.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADAHRGIJJKYUML-UHFFFAOYSA-N

339011-16-4

1-{[3-(benzyloxy)phenyl]methyl}piperazine (2 suppliers)

IUPAC Name: 1-[(3-phenylmethoxyphenyl)methyl]piperazine | CAS Registry Number: 523980-09-8
Synonyms: 1-[(3-phenylmethoxyphenyl)methyl]piperazine, 1-(3-Benzyloxy-benzyl)-piperazine, ZINC19787565, AKOS011777289, BB 0249413, EN300-322718, Z991556302

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIRDSWLAIQLCPH-UHFFFAOYSA-N

523980-09-8

1-{[3-(bromomethyl)phenoxy]methyl}-2,4-difluorobenzene (3 suppliers)

IUPAC Name: 1-[[3-(bromomethyl)phenoxy]methyl]-2,4-difluorobenzene | CAS Registry Number: 1275557-33-9
Synonyms: ZINC50885115, AKOS006057129, 1-[3-(bromomethyl)phenoxymethyl]-2,4-difluorobenzene

Molecular Formula:	C₁₄H₁₁BrF₂O	Molecular Weight:	313.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOCWLAROHQZESE-UHFFFAOYSA-N

1275557-33-9

1-{[3-(chloromethyl)phenyl]carbonyl}piperidine (0 suppliers)

1-{[3-(chloromethyl)phenyl]methyl}piperidine (1 supplier)

IUPAC Name: 1-[[3-(chloromethyl)phenyl]methyl]piperidine | CAS Registry Number: 718591-77-6
Synonyms: SCHEMBL20209847, ZINC45205612, AKOS000320975, EN300-254647

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GAYYTSZAFWEJJF-UHFFFAOYSA-N

718591-77-6

1-{[3-(chloromethyl)phenyl]methyl}piperidine hydrochloride (2 suppliers)

IUPAC Name: 1-[[3-(chloromethyl)phenyl]methyl]piperidine;hydrochloride | CAS Registry Number: 104126-78-5
Synonyms: SCHEMBL10665202, MolPort-039-241-846, NJQIJDKPDBYILY-UHFFFAOYSA-N, 3-piperidinomethylbenzyl chloride hydrochloride

Molecular Formula:	C₁₃H₁₉Cl₂N	Molecular Weight:	260.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NJQIJDKPDBYILY-UHFFFAOYSA-N

104126-78-5

1-{[3-(chloromethyl)phenyl]sulfanyl}-N,N-dimethylformamide (5 suppliers)

IUPAC Name: S-[3-(chloromethyl)phenyl] N,N-dimethylcarbamothioate | CAS Registry Number: 1384428-27-6
Synonyms: ZINC74942310, NE24664

Molecular Formula:	C₁₀H₁₂ClNOS	Molecular Weight:	229.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNNGBUGMUNAQQS-UHFFFAOYSA-N

1384428-27-6

1-{[3-(difluoromethoxy)phenyl]carbonyl}piperazine (0 suppliers)

1-{[3-(dimethylamino)propyl]amino}-3-phenoxypropan-2-ol (3 suppliers)

IUPAC Name: 1-[3-(dimethylamino)propylamino]-3-phenoxypropan-2-ol | CAS Registry Number: 302801-90-7
Synonyms: 1-(3-Dimethylamino-propylamino)-3-phenoxy-propan-2-ol, 1-[3-(dimethylamino)propylamino]-3-phenoxypropan-2-ol, CHEMBL4572594, STK060408, AKOS005387682, MCULE-4556037501, SR-01000314588, SR-01000314588-1

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XELOOTAZVDARBY-UHFFFAOYSA-N

302801-90-7

1-{[3-(dimethylamino)propyl]amino}-4,4,5,5,6,6,7,7,8,8,9,9,10,10, 11,11,11-heptadecafluoro-2-undecanol (1 supplier)

94159-81-9

1-{[3-(hydroxymethyl)phenyl]sulfanyl}-N,N-dimethylformamide (6 suppliers)

IUPAC Name: S-[3-(hydroxymethyl)phenyl] N,N-dimethylcarbamothioate | CAS Registry Number: 162107-06-4
Synonyms: ZINC95348163, NE57333

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZSOYLDJCWKYRP-UHFFFAOYSA-N

162107-06-4

1-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine (5 suppliers)

IUPAC Name: 3-(methoxymethyl)-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole | CAS Registry Number: 1239771-52-8
Synonyms: MolPort-008-438-173, ZINC45893472, AKOS011596274, MCULE-3264662729, NE25357, Z1753032292

Molecular Formula:	C₉H₁₆N₄O₂	Molecular Weight:	212.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MQNYMOVBOMVQTF-UHFFFAOYSA-N

1239771-52-8

1-{[3-(methoxymethyl)phenyl]sulfanyl}-N,N-dimethylformamide (4 suppliers)

IUPAC Name: S-[3-(methoxymethyl)phenyl] N,N-dimethylcarbamothioate | CAS Registry Number: 1375473-65-6
Synonyms: ZINC72266330, NE16736

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYFXWDASHQVANY-UHFFFAOYSA-N

1375473-65-6

1-{[3-(pentafluoroethoxy)-1-pyrrolidinyl]methyl}-1h-imidazole (2 suppliers)

IUPAC Name: 1-[[3-(1,1,2,2,2-pentafluoroethoxy)pyrrolidin-1-yl]methyl]imidazole | CAS Registry Number: 1206524-03-9
Synonyms: MFCD23382062, AKOS017344068, AK405895, N-Methylimidazolyl-3-(pentafluoroethoxy)pyrrolidine, 1-((3-(Perfluoroethoxy)pyrrolidin-1-yl)methyl)-1H-imidazole

Molecular Formula:	C₁₀H₁₂F₅N₃O	Molecular Weight:	285.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HTUMLPHOYDZIMQ-UHFFFAOYSA-N

1206524-03-9

1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1h-1,2,3-triazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]triazole-4-carboxylic acid | CAS Registry Number: 1456379-00-2
Synonyms: ZINC50213174, AKOS011336335, F1908-2155, 1-((3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl)-1H-1,2,3-triazole-4-carboxylic acid, 1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1H-1,2,3-triazole-4-carboxylic acid

Molecular Formula:	C₉H₁₁N₅O₃	Molecular Weight:	237.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MLFMELNUBRIUSW-UHFFFAOYSA-N

1456379-00-2

1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1h-pyrazole-4-carboxylic acid (2 suppliers)

1270773-81-3

1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidin-3-amine (1 supplier)

IUPAC Name: 1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]azetidin-3-amine | CAS Registry Number: 1466524-12-8
Synonyms: ZINC83635826, AKOS014584118, F1908-2152, 1-((3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl)azetidin-3-amine

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KWCNKKMZUHPOCM-UHFFFAOYSA-N

1466524-12-8

1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}azetidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]azetidine-3-carboxylic acid | CAS Registry Number: 1341704-95-7
Synonyms: ZINC70569828, AKOS013581315, F1908-2153, 1-((3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl)azetidine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OFYZEMUXJIVPQJ-UHFFFAOYSA-N

1341704-95-7

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