3-[(Pentyloxy)methyl]piperidine hydrochloride,3-[(Pentyloxy)methyl]pyrrolidine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

98601 to 98650 of 215145 results Page:

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PRODUCT NAME

CAS Registry Number

3-[(Pentyloxy)methyl]piperidine hydrochloride (0 suppliers)

3-[(Pentyloxy)methyl]pyrrolidine hydrochloride (2 suppliers)

3-[(Perfluorooxooctyl)amino]Propyltrimethylammonium Iodide (7 suppliers)

IUPAC Name: trimethyl-[3-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8-pentadecafluoro-8-oxooctyl)amino]propyl]azanium;iodide | CAS Registry Number: 335-90-0
Synonyms: CTK4H0930, AG-F-13518, KB-180100, 3-[(perfluorooxooctyl)amino]propyltrimethylammonium iodide, 1-Propanaminium,N,N,N-trimethyl-3-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-oxooctyl)amino]-,iodide (1:1), 1-Propanaminium,N,N,N-trimethyl-3-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-oxooctyl)amino]-,iodide (9CI); Ammonium,trimethyl[3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamido)propyl]-,iodide (8CI);Trimethyl[3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamido)propyl]ammoniumiodide (6CI,7CI); Trimethyl[3-(perfluorooctanamido)propyl]ammonium iodide

Molecular Formula:	C₁₄H₁₆F₁₅IN₂O	Molecular Weight:	640.170158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: UGHTUIRCLKFTAQ-UHFFFAOYSA-M

335-90-0

3-[(Phenethyloxy)methyl]piperidine (0 suppliers)

IUPAC Name: 3-(2-phenylethoxymethyl)piperidine | CAS Registry Number: 883546-74-5
Synonyms: AKOS010943638

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYBVHCFOPINRQG-UHFFFAOYSA-N

883546-74-5

3-[(Phenethyloxy)methyl]piperidine hydrochloride (0 suppliers)

3-[(Phenethyloxy)methyl]piperidinehydrochloride (0 suppliers)

IUPAC Name: 3-(2-phenylethoxymethyl)piperidine;hydrochloride | CAS Registry Number: 1093653-12-3
Synonyms: 3-[(Phenethyloxy)methyl]piperidine hydrochloride, CTK5J6714, AKOS015844289, TR-043043, Z-0273, 3-[(2-phenylethoxy)methyl]piperidine hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZAXOUPSMEPPJOY-UHFFFAOYSA-N

1093653-12-3

3-[(PHENOXY)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M THF (0 suppliers)

3-[(Phenyl-pyridin-2-yl-methyl)-amino]-propan-1-ol (0 suppliers)

3-[(PHENYL-PYRIDIN-4-YL-METHYL)-AMINO]-PROPAN-1-OL (0 suppliers)

3-[(Phenyl-pyridin-4-yl-methyl)-amino]-propan-1-ol oxalate (0 suppliers)

3-[(Phenylacetyl)amino]benzoic acid (2 suppliers)

IUPAC Name: 3-[(2-phenylacetyl)amino]benzoic acid | CAS Registry Number: 73548-13-7
Synonyms: 3-[(phenylacetyl)amino]benzoic acid, CBDivE_005220, AC1LEFEB, Maybridge3_002254, Cambridge id 5128637, Oprea1_487015, CBDivE_006394, SCHEMBL7832848, CTK7G1133, HMS1437G10, ZINC151360, ALBB-028488, 3-(2-phenylacetylamino)benzoic acid, CCG-44251, MFCD00227313, STK256896, AKOS000104600, 3-[(2-phenylacetyl)amino]benzoic acid, MCULE-1267184846, IDI1_013641

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JGBFNIWZGCHZMG-UHFFFAOYSA-N

73548-13-7

3-[(PHENYLACETYL)AMINO]PROPANOIC ACID (0 suppliers)

3-[(Phenylcarbamoyl)amino]butanoic acid (2 suppliers)

IUPAC Name: 3-(phenylcarbamoylamino)butanoic acid | CAS Registry Number: 6497-10-5
Synonyms: 3-[(phenylcarbamoyl)amino]butanoic acid, AKOS009374449, MCULE-9701476494, NE57645, EN300-66674, Z1270384372

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ALSCTJBRKVCRAF-UHFFFAOYSA-N

6497-10-5

3-[(PHENYLMETHOXY)AMINO]-N-[(PHENYLMETHOXY)CARBONYL]-L-ALANINE (4 suppliers)

IUPAC Name: (2S)-3-(phenylmethoxyamino)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 337368-14-6
Synonyms: CTK4H1146, AG-A-54876, AG-F-14039, FT-0662858, 3-[(Benzyloxy)amino]-N-[(benzyloxy)carbonyl]-L-alanine, 3-[(Phenylmethoxy)amino]-N-[(phenylmethoxy)carbonyl]-L-alanin

Molecular Formula:	C₁₈H₂₀N₂O₅	Molecular Weight:	344.361800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YEJVEYKTTRBOEA-INIZCTEOSA-N

337368-14-6

3-[(Phenylmethoxy)methyl]benzoic acid (2 suppliers)

IUPAC Name: 3-(phenylmethoxymethyl)benzoic acid | CAS Registry Number: 1016891-82-9
Synonyms: AKOS000176759

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDVISPZSSSTPGL-UHFFFAOYSA-N

1016891-82-9

3-[(Phenylmethyl)amino]-1,5-pentanediol (3 suppliers)

IUPAC Name: 3-(benzylamino)pentane-1,5-diol | CAS Registry Number: 1034082-96-6
Synonyms: SCHEMBL3681236, 3-(benzylamino)pentane-1,5-diol, AKOS027446457

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KEDIHOPFSAGTLF-UHFFFAOYSA-N

1034082-96-6

3-[(phenylmethyl)amino]-1-Pyrrolidinecarboxylic acid 1,1-dimethylethyl ester (2 suppliers)

IUPAC Name: tert-butyl 3-(benzylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 862906-31-8
Synonyms: AGN-PC-0C3FZH, (R)-3-benzylaminopyrrolidine-1-carboxylic acid tert-butyl ester, SCHEMBL696779, AKOS017404148, KB-307776, tert-butyl (3R)-3-(benzylamino)pyrrolidine-1-carboxylate, 3-benzylamino-pyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIAKVIUSRINAKN-UHFFFAOYSA-N

862906-31-8

3-[(phenylmethyl)amino]-2-Piperidinone (6 suppliers)

IUPAC Name: 3-(benzylamino)piperidin-2-one | CAS Registry Number: 141136-42-7
Synonyms: 3-(Benzylamino)piperidin-2-one, CTK8B5216, MolPort-013-806-083, ANW-48014, AKOS011371912, AK-77985, BR-77985, KB-233446, W3073

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SOCKNRAACONBPT-UHFFFAOYSA-N

141136-42-7

3-[(Phenylmethyl)amino]-3-oxetanecarbonitrile (6 suppliers)

IUPAC Name: 3-(benzylamino)oxetane-3-carbonitrile | CAS Registry Number: 138650-20-1
Synonyms: 3-(BENZYLAMINO)OXETANE-3-CARBONITRILE, AGN-PC-003EBQ, PB35031, 3-Oxetanecarbonitrile, 3-[(phenylmethyl)amino]-, 3-[(PHENYLMETHYL)AMINO]-3-OXETANECARBONITRILE

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBAZJRCFQHYLNL-UHFFFAOYSA-N

138650-20-1

3-[(Phenylmethyl)amino]-3-oxetanemethanamine (8 suppliers)

IUPAC Name: 3-(aminomethyl)-N-benzyloxetan-3-amine | CAS Registry Number: 1021392-83-5
Synonyms: 3-(aminomethyl)-N-benzyloxetan-3-amine, 3-[(PHENYLMETHYL)AMINO]-3-OXETANEMETHANAMINE, SureCN77054, AKOS015949494, PB25637, RP07418, AK141846, Y6821, C-8327, 3-OXETANEMETHANAMINE, 3-[(PHENYLMETHYL)AMINO]-

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIIWSWUJHJELRW-UHFFFAOYSA-N

1021392-83-5

3-[(Phenylmethyl)amino]-3-oxetanemethanol (5 suppliers)

IUPAC Name: [3-(benzylamino)oxetan-3-yl]methanol | CAS Registry Number: 1195684-52-6
Synonyms: AKOS006373571, PB25693, [3-(BENZYLAMINO)OXETAN-3-YL]METHANOL, 3-[(PHENYLMETHYL)AMINO]-3-OXETANEMETHANOL, 3-OXETANEMETHANOL, 3-[(PHENYLMETHYL)AMINO]-

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SEDZCEIWWDXJTI-UHFFFAOYSA-N

1195684-52-6

3-[(PhenylMethyl)amino]pentanedioic Acid Dimethyl Ester (2 suppliers)

IUPAC Name: dimethyl 3-(benzylamino)pentanedioate | CAS Registry Number: 109270-76-0
Synonyms: Dimethyl 3-(benzylamino)pentanedioate, SCHEMBL4408805, dimethyl 3-(benzylamino)glutarate, ZINC34555350, AKOS027446597, AK516543, 3-(Benzylamino)glutaric acid dimethyl ester

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMTPPXKVQTUVSK-UHFFFAOYSA-N

109270-76-0

3-[(phenylmethyl)thio]- (2 suppliers)

IUPAC Name: 2-amino-3-benzylsulfanylpropanoic acid | CAS Registry Number: 5680-65-9
Synonyms: S-Benzylcysteine, S-benzylcysteine hydrate, GHBAYRBVXCRIHT-UHFFFAOYSA-N, cysteine, s-(phenylmethyl)-, L-Cysteine, S-(phenylmethyl)-, 3-Benzylthioalanine, L-S-Benzylcysteine, (R)-S-Benzylcysteine, NSC43125, NSC638614, Benzylcysteine #, S-Benzyl-dl-cysteine, AC1Q5SAA, (S)-2-AMINO-3-(S-BENZYLTHIO)PROPANOIC ACID, 6304-78-5, S-Benzylcysteine (H2O), ACMC-2097cm, AC1L58CL, D-Cysteine,S-(phenylmethyl)-, SCHEMBL1109643

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHBAYRBVXCRIHT-UHFFFAOYSA-N

5680-65-9

3-[(Phenyloxycarbonyl)oxy]benzoic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-phenoxycarbonyloxybenzoate | CAS Registry Number: 54644-59-6
Synonyms: Methyl 3-[(phenoxycarbonyl)oxy]benzoate, AC1LBD4T, Benzoic acid, 3-[(phenoxycarbonyl)oxy]-, methyl ester, CTK6J0498, GMHYEIUEMMBMKM-UHFFFAOYSA-N, methyl 3-phenoxycarbonyloxybenzoate, Methyl 3-[(phenoxycarbonyl)oxy]benzoate #

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GMHYEIUEMMBMKM-UHFFFAOYSA-N

54644-59-6

3-[(Phenylsulfanyl)methyl]-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazolin-5-one (3 suppliers)

IUPAC Name: 3-(phenylsulfanylmethyl)-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one | CAS Registry Number: 477855-77-9
Synonyms: 3-[(phenylsulfanyl)methyl]-2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazolin-5-one, 3-(phenylsulfanylmethyl)-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one, 3-[(phenylsulfanyl)methyl]-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazolin-5-one, Oprea1_273463, MLS000721391, CHEMBL1422737, AKOS005078495, MCULE-5408402828, 11N-387S, SMR000335465

Molecular Formula:	C₁₇H₁₄N₂OS₂	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTXNITLXLFTHNT-UHFFFAOYSA-N

477855-77-9

3-[(Phenylsulfanyl)methyl]azetidine (3 suppliers)

IUPAC Name: 3-(phenylsulfanylmethyl)azetidine | CAS Registry Number: 1706428-81-0
Synonyms: 3-[(phenylsulfanyl)methyl]azetidine, ZINC169726332

Molecular Formula:	C₁₀H₁₃NS	Molecular Weight:	179.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKCNBAFQJPEDGL-UHFFFAOYSA-N

1706428-81-0

3-[(phenylsulfanyl)methyl]furan-2-carboxylic acid (1 supplier)

IUPAC Name: 3-(phenylsulfanylmethyl)furan-2-carboxylic acid | CAS Registry Number: 878465-81-7
Synonyms: 3-[(phenylthio)methyl]-2-furoic acid, 3-(phenylsulfanylmethyl)furan-2-carboxylic Acid, 3-((Phenylthio)methyl)furan-2-carboxylic acid, MLS001174105, CHEMBL1446302, HMS2900F21, ZINC8231194, AKOS009088117, SMR000594755, CS-0241995, 3-((Phenylthio)methyl)furan-2-carboxylicacid, EN300-24302, J-510386

Molecular Formula:	C₁₂H₁₀O₃S	Molecular Weight:	234.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCGOMTXSMKAZBN-UHFFFAOYSA-N

878465-81-7

3-[(Phenylsulfanyl)methyl]piperidine (2 suppliers)

IUPAC Name: 3-(phenylsulfanylmethyl)piperidine | CAS Registry Number: 101798-81-6
Synonyms: 3-[(phenylthio)methyl]piperidine, 3-[(phenylsulfanyl)methyl]piperidine, SCHEMBL10794694, AKOS010944289, MCULE-4573238016

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHPWABHMEOWNCO-UHFFFAOYSA-N

101798-81-6

3-[(Phenylsulfanyl)methyl]piperidine hydrochloride (2 suppliers)

IUPAC Name: 3-(phenylsulfanylmethyl)piperidine;hydrochloride | CAS Registry Number: 101798-82-7
Synonyms: 3-[(phenylsulfanyl)methyl]piperidine hydrochloride, SCHEMBL10797793, AKOS015947864, MCULE-1175808120, NS-03486, F2167-0562

Molecular Formula:	C₁₂H₁₈ClNS	Molecular Weight:	243.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVEVHEHUBBVHHA-UHFFFAOYSA-N

101798-82-7

3-[(Phenylsulfanyl)methyl]pyrrolidine (1 supplier)

IUPAC Name: 3-(phenylsulfanylmethyl)pyrrolidine | CAS Registry Number: 141699-76-5
Synonyms: 3-[(phenylsulfanyl)methyl]pyrrolidine, AKOS011656387, NE16075, EN300-93590

Molecular Formula:	C₁₁H₁₅NS	Molecular Weight:	193.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYLPIJTVKMODTL-UHFFFAOYSA-N

141699-76-5

3-[(PHENYLSULFONYL)AMINO]BENZOIC ACID (10 suppliers)

IUPAC Name: 3-(benzenesulfonamido)benzoate | CAS Registry Number: 28547-15-1
Synonyms: ZINC00293508, CID6944252

Molecular Formula:	C₁₃H₁₀NO₄S-	Molecular Weight:	276.287800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RELBUFSHELNQKC-UHFFFAOYSA-M

28547-15-1

3-[(PHENYLSULFONYL)AMINO]PROPANOIC ACID (7 suppliers)

IUPAC Name: 3-(benzenesulfonamido)propanoate | CAS Registry Number: 31867-78-4
Synonyms: ZINC00118420, CID3350435

Molecular Formula:	C₉H₁₀NO₄S-	Molecular Weight:	228.245000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRSJDWBJMSUIBW-UHFFFAOYSA-M

31867-78-4

3-[(Phenylsulfonyl)amino]thiophene-2-carboxylic Acid (1 supplier)

IUPAC Name: 3-(benzenesulfonamido)thiophene-2-carboxylic acid | CAS Registry Number: 409364-78-9
Synonyms: 3-[(phenylsulfonyl)amino]thiophene-2-carboxylic acid, 3-(benzenesulfonamido)thiophene-2-carboxylic acid, SCHEMBL532975, BBL000903, HTS003656, MFCD09050564, STL112333, ZINC38137743, AKOS002435454, BS-9916, MCULE-1478674170, H5203, 3-benzenesulfonylaminothiophene-2-carboxylic acid

Molecular Formula:	C₁₁H₉NO₄S₂	Molecular Weight:	283.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BFPYDKRUFUMDTD-UHFFFAOYSA-N

409364-78-9

3-[(phenylsulfonyl)methyl]-2-furoic acid (0 suppliers)

3-[(PHenylsulfonyl)methyl]piperidine hydrochloride (3 suppliers)

IUPAC Name: 3-(benzenesulfonylmethyl)piperidine;hydrochloride | CAS Registry Number: 101768-74-5
Synonyms: 3-[(phenylsulfonyl)methyl]piperidine hydrochloride, 101768-73-4, SCHEMBL10799726, MolPort-022-640-777, AKOS029459137, 3-[(phenylsulfonyl)methyl]piperidine HCl, 3-[(benzenesulfonyl)methyl]piperidine hydrochloride, F2167-0305

Molecular Formula:	C₁₂H₁₈ClNO₂S	Molecular Weight:	275.791 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKGNUPXJRWRBQJ-UHFFFAOYSA-N

101768-74-5

3-[(PHENYLSULFONYL)OXY]DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE (0 suppliers)

IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate | CAS Registry Number: 96614-23-2
Synonyms: (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl methacrylate, 7098-80-8, 2-Propenoic acid, 2-methyl-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate, EINECS 230-408-6, AC1L38OT, SCHEMBL378537, AC1Q669C, CTK5D3305, JPFPDGRVRGETED-UHFFFAOYSA-N, AKOS030573343, AM90232, HE074435, OR049819, Solketal methacrylate, 50 wt. % in dichloromethane, contains ~280 ppm 4-tert-Butylcatechol as inhibitor

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPFPDGRVRGETED-UHFFFAOYSA-N

96614-23-2

3-[(PHENYLSULFONYL)OXY]PYRIDO[2,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)

IUPAC Name: (2,4-dioxo-1H-pyrido[2,3-d]pyrimidin-3-yl) benzenesulfonate | CAS Registry Number: 40338-52-1
Synonyms: NSC101746, AIDS126220, AIDS-126220, CID265565, NSC 101746, 3-((Phenylsulfonyl)oxy)pyrido(2,3-d)pyrimidine-2,4(1H,3H)-dione, 3-[(Phenylsulfonyl)oxy]pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₃H₉N₃O₅S	Molecular Weight:	319.292660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SAXMZEHOQCLGOC-UHFFFAOYSA-N

40338-52-1

3-[(phenylthio)methyl]-2-furoic acid (1 supplier)

3-[(piperazin-1-yl)methyl]benzamide dihydrochloride (1 supplier)

IUPAC Name: 3-(piperazin-1-ylmethyl)benzamide;dihydrochloride | CAS Registry Number: 1185298-28-5
Synonyms: 3-piperazin-1-ylmethyl-benzamide dihydrochloride, 3-(piperazin-1-ylmethyl)benzamide;dihydrochloride, 3-(piperazin-1-ylmethyl)benzamide dihydrochloride, MFCD08060552, AKOS000441985, 3-Piperazin-1-ylmethyl-benzamide DiHCl, AS-11225, A921431

Molecular Formula:	C₁₂H₁₉Cl₂N₃O	Molecular Weight:	292.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YWNGGWCCHYBIRU-UHFFFAOYSA-N

1185298-28-5

3-[(Piperazin-1-ylsulfonyl)methyl]-1,2-benzisoxazole (0 suppliers)

3-[(Piperazine-1-carbonyl)-amino]-propionic acid methyl ester hydrochloride (0 suppliers)

IUPAC Name: methyl 3-(piperazine-1-carbonylamino)propanoate;hydrochloride | CAS Registry Number: 1177651-87-4
Synonyms: AKOS016367399, MCULE-3908857825, A1-06458

Molecular Formula:	C₉H₁₈ClN₃O₃	Molecular Weight:	251.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LXGVVSHEOYHNHK-UHFFFAOYSA-N

1177651-87-4

3-[(piperidin-1-yl)methyl]-1,4-thiazepane dihydrochloride (0 suppliers)

IUPAC Name: 3-(piperidin-1-ylmethyl)-1,4-thiazepane;dihydrochloride | CAS Registry Number: 1949836-67-2
Synonyms: F2147-1116, AKOS026700225, 3-(Piperidin-1-ylmethyl)-1,4-thiazepane dihydrochloride

Molecular Formula:	C₁₁H₂₄Cl₂N₂S	Molecular Weight:	287.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XFYBKJPHVYVDMP-UHFFFAOYSA-N

1949836-67-2

3-[(Piperidin-1-yl)methyl]azepane (1 supplier)

IUPAC Name: 3-(piperidin-1-ylmethyl)azepane | CAS Registry Number: 1781565-48-7

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXMLBGPVGPKMKE-UHFFFAOYSA-N

1781565-48-7

3-[(Piperidin-1-yl)methyl]oxan-4-one hydrochloride (1 supplier)

IUPAC Name: 3-(piperidin-1-ylmethyl)oxan-4-one;hydrochloride | CAS Registry Number: 112776-03-1
Synonyms: 3-(piperidin-1-ylmethyl)oxan-4-one hydrochloride, MolPort-029-907-840, AKOS026742266, MCULE-4489664192, NE24543, 3-[(piperidin-1-yl)methyl]oxan-4-one hydrochloride, Z1815155512

Molecular Formula:	C₁₁H₂₀ClNO₂	Molecular Weight:	233.736 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEXYBRZUYXERGX-UHFFFAOYSA-N

112776-03-1

3-[(piperidin-1-yl)methyl]piperidine dihydrochloride (3 suppliers)

IUPAC Name: 1-(piperidin-3-ylmethyl)piperidine;dihydrochloride | CAS Registry Number: 81310-57-8
Synonyms: 3-(piperidin-1-ylmethyl)piperidine dihydrochloride, 1-(3-PIPERIDINYLMETHYL)PIPERIDINE DIHYDROCHLORIDE, 1-(Piperidin-3-ylmethyl)piperidine dihydrochloride, CTK5J6672, AKOS015845372, NE58250, EN300-59600

Molecular Formula:	C₁₁H₂₄Cl₂N₂	Molecular Weight:	255.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LHZLWMSCSUKXHN-UHFFFAOYSA-N

81310-57-8

3-[(Piperidin-2-yl)methyl]-1,3-oxazolidine-2,4-dione (2 suppliers)

IUPAC Name: 3-(piperidin-2-ylmethyl)-1,3-oxazolidine-2,4-dione | CAS Registry Number: 1706448-13-6

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFAKQGVXDVIHMK-UHFFFAOYSA-N

1706448-13-6

3-[(Piperidin-2-yl)methyl]-1,3-thiazolidine-2,4-dione (1 supplier)

IUPAC Name: 3-(piperidin-2-ylmethyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1706435-93-9
Synonyms: FCH3985861, EN300-234419

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWULDYFZVVEFIS-UHFFFAOYSA-N

1706435-93-9

3-[(Piperidin-2-yl)methyl]-1-azabicyclo[2.2.2]octane (2 suppliers)

IUPAC Name: 3-(piperidin-2-ylmethyl)-1-azabicyclo[2.2.2]octane | CAS Registry Number: 1706452-62-1
Synonyms: EN300-234518

Molecular Formula:	C₁₃H₂₄N₂	Molecular Weight:	208.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDQFXYGSIYHDPC-UHFFFAOYSA-N

1706452-62-1

3-[(piperidin-3-yl)carbonyl]pyridine hydrochloride (3 suppliers)

IUPAC Name: piperidin-3-yl(pyridin-3-yl)methanone;hydrochloride | CAS Registry Number: 1600563-01-6
Synonyms: SCHEMBL15648258, piperidin-3-yl(pyridin-3-yl)methanone hydrochloride, F2167-2541

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.704 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LFWOUWWXXWLKBF-UHFFFAOYSA-N

1600563-01-6

3-[(Piperidin-3-yl)methyl]-1,3-oxazolidine-2,4-dione (3 suppliers)

IUPAC Name: 3-(piperidin-3-ylmethyl)-1,3-oxazolidine-2,4-dione | CAS Registry Number: 1706451-78-6

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPVDNPHRAWLSFB-UHFFFAOYSA-N

1706451-78-6

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