Changzhou Yuexing Chemical Co., Ltd.

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Address: No.1, Yuexing Road, Chengwu Chemical Park, Heze, Shandong 274200, China
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Profile: Changzhou Yuexing Chemical Co., Ltd. provides hydrogenated fine chemicals. N-methyl benzylamine is a colorless to light yellow liquid. It has a boiling point of 184-186°C, relative density of 0.9360 and refractive index of 1.5210. Tribenzylamine is in the form of colorless flakes or column crystal. It is soluble in hot ethanol, ether, chloroform & benzene, and is insoluble in water. We also offer furfurylamine, m-toluic acid, benzylamine hydrochloride and 4-bromobenzylamine.

32 Products/Chemicals (Click for related suppliers)

• Acetazolamide

IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 59-66-5
Synonyms: acetazolamide, Diamox, Acetazolamid, Dehydratin, Natrionex, Nephramid, Nephramide, Acetamox, Diuramid, Diutazol, Duiramid, Eumicton, Phonurit, Cidamex, Diacarb, Diakarb, Diluran, Fonurit, Glaupax, Vetamox

Molecular Formula:	C₄H₆N₄O₃S₂	Molecular Weight:	222.245440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BZKPWHYZMXOIDC-UHFFFAOYSA-N

• alpha-Cyclohexylmandelic acid

IUPAC Name: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 4335-77-7
Synonyms: Lespedamine, Hexahydrobenzilic acid, ChemDiv2_000672, Phenyl-cyclohexylglycolic acid, RCC 32, Oprea1_543150, MLS001211653, (+-)-Cyclohexylphenylglycolic acid, alpha-Phenylcyclohexaneglycolic acid, EINECS 224-380-4, Cyclohexyl-hydroxy-phenyl-acetic acid, KL-007-M1, NSC 28945, NSC 93969, Cyclohexaneglycolic acid, alpha-phenyl-, NSC28945, NSC93969, SBB008619, FR-2333, Acide phenylcyclohexylhydroxyacetique [French]

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTRNSQPXEDGWMR-UHFFFAOYSA-N

• Benzyl Amine Hydrochloride

IUPAC Name: phenylmethanamine hydrochloride | CAS Registry Number: 3287-99-8
Synonyms: Phenylmethylamine, Benzylamine hydrochloride, BENZYLAMINE HCl, USAF EL-82, WLN: Z1R &GH, MLS001332427, MLS001332428, B5136_SIGMA, Benzenemethanamine, hydrochloride, BENZYLAMINE, HYDROCHLORIDE, NSC146463, SMR000875242

Molecular Formula:	C₇H₁₀ClN	Molecular Weight:	143.614000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XKXHCNPAFAXVRZ-UHFFFAOYSA-N

• Benzylamine

IUPAC Name: phenylmethanamine | CAS Registry Number: 100-46-9
Synonyms: BENZYLAMINE, Benzenemethanamine, Monobenzylamine, alpha-Aminotoluene, Moringine, 1-phenylmethanamine, (Phenylmethyl)amine, Benzylamine der, (Aminomethyl)benzene, phenylmethanamine, N-Benzylamine, QuadraPure BZA, omega-Aminotoluene, 1utj, 1utn, 2bza, Sumine 2005, Sumine 2006, .alpha.-Aminotoluene, .omega.-Aminotoluene

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N

• Beta Phenyl Ethyl Amine

IUPAC Name: 2-phenylethanamine | CAS Registry Number: 64-04-0
Synonyms: Phenethylamine, Benzeneethanamine, phenylethylamine, 2-phenylethylamine, 2-Phenethylamine, beta-phenylethylamine, 2-Phenylethanamine, beta-Phenethylamine, beta-Aminoethylbenzene, 1tnj, 1utm, 1uto, (2-Aminoethyl)benzene, Ethanamine, 2-phenyl-, Ethylamine, 2-phenyl-, 1-Amino-2-phenylethane, 1-Phenyl-2-aminoethane, 2-Amino-1-phenylethane, Polystyrene A-NH2, .beta.-Phenethylamine

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHHGXPLMPWCGHP-UHFFFAOYSA-N

• Dibenzyl Amine

IUPAC Name: 1-phenyl-N-(phenylmethyl)methanamine | CAS Registry Number: 103-49-1
Synonyms: Dibenzylamine, Bibenzylamine, N-Benzylbenzylamine, N,N-Dibenylamine, DIBENZYL AMINE, DIBENZYL-AMINE, N-benzyl-1-phenylmethanamine, DBA (VAN), Benzenemethanamine, N-(phenylmethyl)-, (N-Benzylaminomethyl)benzene, Oprea1_559431, D34108_ALDRICH, NSC4811, N-(Phenylmethyl)benzenemethanamine, NSC 4811, EINECS 203-117-7, AI3-15327, ST5406304, TL8000150, DBA

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWLUMTFWVZZZND-UHFFFAOYSA-N

• Frusemide

IUPAC Name: 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid | CAS Registry Number: 54-31-9
Synonyms: furosemide, Lasix, Furanthril, Furosemid, Fursemide, Errolon, Fusid, Fuluvamide, Furanthryl, Macasirool, Furantril, Lowpstron, Aisemide, Beronald, Desdemin, Frusemid, Frusemin, Fursemid, Prefemin, Rosemide

Molecular Formula:	C₁₂H₁₁ClN₂O₅S	Molecular Weight:	330.744140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZZUFCTLCJUWOSV-UHFFFAOYSA-N

• Furfurylamine

IUPAC Name: furan-2-ylmethanamine | CAS Registry Number: 617-89-0
Synonyms: 2-Furfurylamine, 2-Furanmethylamine, alpha-Furfurylamine, 2-FURANMETHANAMINE, 2-(Aminomethyl)furan, 2-Aminomethylfuran, 2-Furylmethylamine, (2-Furylmethyl)amine, .alpha.-Furfurylamine, USAF Q-1, Methylamine, 1-(2-furyl)-, WLN: T5OJ B1Z, F20009_ALDRICH, 48120_FLUKA, EINECS 210-536-9, CID3438, NSC 49136, NSC 61168, UN2526, AIDS108386

Molecular Formula:	C₅H₇NO	Molecular Weight:	97.115180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDRPCXLAQZKBJP-UHFFFAOYSA-N

• Indole 3-Butyric Acid

IUPAC Name: 4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 133-32-4
Synonyms: Indolebutyric acid, Seradix, Hormodin, Jiffy grow, 3-Indolebutyric acid, Indolbutyric acid, Rhizopon AA, Indole-3-butyric acid, Seradix 2, Seradix 3, Oxyberon, Hormex rooting powder, Rootone, Hormex, Indole butyric acid, Indole-3-butanoic acid, Seradix B 2, Seradix B 3, beta-Iba, Stim-Root

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N

• Meta Toluic Acid

IUPAC Name: 3-methylbenzoic acid | CAS Registry Number: 99-04-7
Synonyms: 3-Methylbenzoic acid, M-TOLUIC ACID, m-Toluylic acid, meta-Toluic acid, 3-Toluic acid, m-Methylbenzoic acid, Benzoic acid, 3-methyl-, m-Methylbenzoate, beta-Methylbenzoic acid, beta-Bethylbenzoic acid, NCIOpen2_000993, T36609_ALDRICH, BENZOIC ACID,3-METHYL, NSC 2214, 89890_FLUKA, 89892_FLUKA, CHEBI:10589, EINECS 202-723-9, NSC2214, AIDS018012

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPSDUZXPYCFOSQ-UHFFFAOYSA-N

• Monoisobutylamine

IUPAC Name: 2-methylpropan-1-amine | CAS Registry Number: 78-81-9
Synonyms: ISOBUTYLAMINE, Valamine, iso-Butylamine, I-Butylamine, 2-Methylpropylamine, 2-Methylpropanamine, 1-Propanamine, 2-methyl-, 1-Amino-2-methylpropane, 3-Methyl-2-propylamine, 2-methylpropan-1-amine, 2-Methyl-1-propanamine, CCRIS 6250, HSDB 612, I14150_ALDRICH, W423901_ALDRICH, NSC 8028, 58478_FLUKA, 58480_FLUKA, CHEBI:15997, EINECS 201-145-4

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDSNLYIMUZNERS-UHFFFAOYSA-N

• N,N-Dimethyl Cyclohexylamine

IUPAC Name: N,N-dimethylcyclohexanamine | CAS Registry Number: 98-94-2
Synonyms: Polycat 8, Cyclohexyldimethylamine, N-Cyclohexyldimethylamine, N,N-Dimethylcyclohexanamine, Cyclohexanamine, N,N-dimethyl-, (Dimethylamino)cyclohexane, Cyclohexylamine, N,N-dimethyl-, N,N-DIMETHYLCYCLOHEXYLAMINE, Dimethylaminocyclohexane, N,N-Dimethylaminocyclohexane, N,N-Dimethyl-N-cyclohexylamine, Dimethylcyclicsiloxane hydrolyzate, HSDB 5323, 290629_ALDRICH, 40070_FLUKA, EINECS 202-715-5, UN2264, WLN: L6TJ AN1 & 1, NSC 163904, BRN 1919922

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVYKKECYCPFKGB-UHFFFAOYSA-N

• N-Benzylmethylamine

IUPAC Name: N-methyl-1-phenylmethanamine | CAS Registry Number: 103-67-3
Synonyms: Benzylmethylamine, Methylbenzylamine, Benzylamine der, N-METHYLBENZYLAMINE, Benzenemethanamine, N-methyl-, Benzylamine, N-methyl-, Benzyl(methyl)amine, N-Methy-N-benzylamine, N-Benzyl-N-methylamine, Spectrum_001362, Spectrum4_001764, Spectrum5_000347, N-methyl-1-phenylmethanamine, BENZYLAMINE, N-METHYL, B25606_ALDRICH, KBioGR_002247, KBioSS_001842, Benzylamine, N-methyl- (8CI), KBio2_001842, KBio2_004410

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RIWRFSMVIUAEBX-UHFFFAOYSA-N

• N-Butyl Ether

IUPAC Name: 1-butoxybutane | CAS Registry Number: 142-96-1
Synonyms: Butyl ether, n-Butyl ether, Dibutyl oxide, Butyl oxide, Di-n-butyl ether, 1-Butoxybutane, Butane, 1,1'-oxybis-, Ether butylique, 1,1'-oxydibutane, DIBUTYL ETHER, n-Dibutyl ether, DBE CDR-grade, 1,1'-Oxybisbutane, 1,1'-Oxybis(butane), Butyl ether (8CI), Ether butylique [French], CCRIS 6010, HSDB 306, 110280_ALDRICH, 271454_ALDRICH

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DURPTKYDGMDSBL-UHFFFAOYSA-N

• N-Ethyl-Benzenemethanamine

IUPAC Name: N-benzylethanamine | CAS Registry Number: 14321-27-8
Synonyms: N-Ethylbenzylamine, Benzylamine der, N-benzylethanamine, N-Benzylethylamine, Benzenemethanamine, N-ethyl-, Benzylamine, N-ethyl-, N-Benzyl-N-ethylamine, N-(phenylmethyl)ethanamine, BENZYL-ETHYL-AMINE, 126993_ALDRICH, EINECS 238-265-1, NSC7413, AIDS011070, AIDS-011070, CID84352, BBR-007304, 5417-36-7 (HYDROCHLORIDE), LS-184962, I01-1150, InChI=1/C9H13N/c1-2-10-8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVAAHUDGWQAAOJ-UHFFFAOYSA-N

• N-METHYLBENZYLAMINE

IUPAC Name: benzyl(methyl)azanium chloride | CAS Registry Number: 13426-94-3
Synonyms: USAF EL-81, Benzylmethylamine hydrochloride, N-Benzylmethylamine hydrochloride, N-Methylbenzylamine hydrochloride, 103-67-3 (Parent), Benzyl-methyl-ammonium; chloride, CHEBI:112948, MolPort-003-873-405, CID25979, BENZYLAMINE, N-METHYL-, HYDROCHLORIDE, LS-43391, Benzenemethanamine, N-methyl-, hydrochloride, Benzenemethanamine, N-methyl-, hydrochloride (9CI)

Molecular Formula:	C₈H₁₂ClN	Molecular Weight:	157.640580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CBSOFSBFHDQRLV-UHFFFAOYSA-N

• N-Methylcyclohexylamine

IUPAC Name: N-methylcyclohexanamine | CAS Registry Number: 100-60-7
Synonyms: Cyclohexylmethylamine, Methylcyclohexylamine, N-Cyclohexylmethylamine, Cyclohexanamine, N-methyl-, Cyclohexylamine, N-methyl-, N-Methylcyclohexanamine, N-METHYLCYCLOHEXYLAMINE, Cyclohexyl(methyl)amine, (Methylamino)cyclohexane, N-Methyl-N-cyclohexylamine, N-Metyhcyclohexylamine, NSC 434, 103322_ALDRICH, NSC434, EINECS 202-869-3, BRN 1523664, SBB004314, AI3-16733, LS-57643, TL8000058

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XTUVJUMINZSXGF-UHFFFAOYSA-N

• Phenformin Hydrochloride

IUPAC Name: 1-(diaminomethylidene)-2-phenethylguanidine hydrochloride | CAS Registry Number: 834-28-6
Synonyms: Meltrol, Dipar, Phenformin.HCl, Phenformin HCl, Phenethylbiguanide, Meltrol-50, PHENFORMIN HYDROCHLORIDE, Prestwick_615, DBI-TD, Phenformin, hydrochloride, USAF VI-6, Phenoformine hydrochloride, Phenethylbiguanide hydrochloride, Phenformin HCl No. 9113, CCRIS 4857, C10H15N5.HCl, MLS000028506, MLS001148130, MLS002154228, P7045_SIGMA

Molecular Formula:	C₁₀H₁₆ClN₅	Molecular Weight:	241.720540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YSUCWSWKRIOILX-UHFFFAOYSA-N

• Propranolol HCl

IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 318-98-9
Synonyms: Inderal, Avlocardyl, Dociton, InnoPran XL, Propranolol.HCl, Propranovitan, Anapriline, Dibudinate, Dumopranol, Hemipralon, Inderalici, Indermigran, Novopranol, Propayerst, Proprahexal, Anaprilin, Arcablock, Artensol, Berkolol, Blocaryl

Molecular Formula:	C₁₆H₂₂ClNO₂	Molecular Weight:	295.804380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZMRUPTIKESYGQW-UHFFFAOYSA-N

• Tribenzylamine

IUPAC Name: 1-phenyl-N,N-bis(phenylmethyl)methanamine | CAS Registry Number: 620-40-6
Synonyms: 90660_FLUKA, N,N-dibenzyl-1-phenylmethanamine, AIDS018571, AIDS-018571, Benzenemethanamine, N,N-bis(phenylmethyl)-, EINECS 210-638-3, AI3-01809, ST5406603, TL8004021

Molecular Formula:	C₂₁H₂₁N	Molecular Weight:	287.398140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MXHTZQSKTCCMFG-UHFFFAOYSA-N

• 3-Pipecoline

IUPAC Name: 3-methylpiperidine | CAS Registry Number: 626-56-2
Synonyms: 3-Methylpiperidine, beta-Pipecoline, Piperidine, 3-methyl-, .beta.-Pipecoline, beta-Methylpiperidine, .beta.-Methylpiperidine, 3-Pipecoline (8CI), M73001_ALDRICH, 68850_FLUKA, NSC66494, EINECS 210-953-6, NSC 66494, TL8004226, 53152-98-0

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEGMWWXJUXDNJN-UHFFFAOYSA-N

• 4-Hydroxybenzylamine hydrobromide

IUPAC Name: 4-(aminomethyl)phenol | CAS Registry Number: 696-60-6
Synonyms: 4-Hydroxybenzylamine, para-Hydroxybenzylamine, 4-(aminomethyl)phenol, Phenol, 4-(aminomethyl)-, ALBB-004114, NSC125720, NSC 125720, TL806113

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQJDUEKERVZLLU-UHFFFAOYSA-N

• 4-Bromobenzylamine

IUPAC Name: (4-bromophenyl)methanamine | CAS Registry Number: 3959-07-7
Synonyms: p-Bromobenzylamine, Benzenemethanamine, 4-bromo-, 479152_ALDRICH, CID77571, EINECS 223-559-4, ST5406070

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.049120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRNVSPDQTPVECU-UHFFFAOYSA-N

• (S)-1-N-Boc-piperazine-2-carboxylic acid

IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 159532-59-9
Synonyms: (S)-1-Boc-piperazine-2-carboxylic acid, (S)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-1-Boc-piperazine-2-carboxylicacid, (S)-4-Boc-Piperazine-3-carboxylic acid, (2S)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester, PubChem11692, SureCN2480988, Jsp003161, CTK4D0106, MolPort-000-006-050, BH124, ACT08847, FC0169, SBB067499, AKOS005258543, AC-2194, AG-E-08862, AM81370, MB02268

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MPOFEHGMWPHBSF-ZETCQYMHSA-N

• 4-Boc-piperazine-2-(R)-carboxylic acid

IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 192330-11-3
Synonyms: (r)-1-boc-piperazine-3-carboxylic acid, r-bpca, (R)-4-Boc-Piperazine-2-carboxylic acid, (R)-4-N-Boc-piperazine-2-carboxylic acid, (4-n-boc)piperazine(2r) cooh, AG-E-40515, (r)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-, (r)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (r)-1,3-piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-4-N-Boc-piperazine-2-carboxylicacid, SureCN796400, AC1O6ND0, CTK4E0978, MolPort-000-001-479, ANW-47591, AKOS007930795, AC-2199, PB14279, RP05530

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YRYAXQJXMBETAT-SSDOTTSWSA-N

• 1-Methylpiperidine

IUPAC Name: 1-methylpiperidin-1-ium | CAS Registry Number: 626-67-5
Synonyms: 1-methylpiperidinium, piperidinium, 1-methyl-, ZINC01640941, CID637968, InChI=1/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3/p+

Molecular Formula:	C₆H₁₄N+	Molecular Weight:	100.182060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: PAMIQIKDUOTOBW-UHFFFAOYSA-O

• 4-Fluorobenzylamine

IUPAC Name: (4-fluorophenyl)methanamine | CAS Registry Number: 140-75-0
Synonyms: 1tnh, p-Fluorobenzylamine, Benzylamine, p-fluoro-, Benzenemethanamine, 4-fluoro-, 162493_ALDRICH, Benzylamine, p-fluoro- (8CI), EINECS 205-430-4, NSC158269, NSC 158269, F117, ST5213775, TL8000911

Molecular Formula:	C₇H₈FN	Molecular Weight:	125.143523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIFVWLUQBAIPMJ-UHFFFAOYSA-N

• (R)-1-N-Boc-3-(hydroxymethyl)piperidine

IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-85-8
Synonyms: (R)-1-Boc-3-(Hydroxymethyl)Piperidine, (R)-N-Boc-3-hydroxymethyl piperidine, (R)-1-Boc-3-(hyroxymethyl)piperidine, (R)-N-Boc-3-Piperidinemethanol, 1-Boc-3-Hyroxymethyl-Piperidine, AG-D-81470, (R)-N-Boc-3-(hydroxymethyl)piperidine, tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate, (3R)-1-(tert-Butoxycarbonyl)-3-(hydroxymethyl)piperidine, TERT-BUTYL (R)-3-HYDROXYMETHYLPIPERIDINE-1-CARBOXYLATE, PubChem11317, PubChem11323, AC1LTTJ1, BOC-R-PIP-3MEOH, SureCN344916, (R)-BOC-NIP-OL, AC1Q1N1X, KSC522G1J, Jsp002418, (s)-tert-butyl 3-(hydroxymethyl)tetrahydro-1(2h)-pyridinecarboxylate

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.289340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJCLHERKFHHUTB-SECBINFHSA-N

• (S)-4-N-Boc-2-methylpiperazine

IUPAC Name: tert-butyl 3-methylpiperazine-1-carboxylate | CAS Registry Number: 147081-29-6
Synonyms: (S)-2-Methyl-1-Boc-piperazine, GL-0857, FS011291, tert-Butyl 3-methyl-1-piperazinecarboxylate, TL8000544

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMLPQHJYUZTHQS-UHFFFAOYSA-N

• (S)-(-)-N-Benzyl-alpha-methylbenzylamine

IUPAC Name: cyclohexylmethyl-[(1S)-1-phenylethyl]azanium | CAS Registry Number: 17480-69-2
Synonyms: ZINC04167524, ZINC04167527, CID7119426

Molecular Formula:	C₁₅H₂₄N+	Molecular Weight:	218.357760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: UHABCGJJMSQRRP-ZDUSSCGKSA-O

• (D)-N-Boc-Pipecolic acid

IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 28697-17-8
Synonyms: (R)-N-Boc-piperidine-2-carboxylic acid, BOC-D-PIPECOLIC ACID, (R)-(+)-N-Boc-2-piperidinecarboxylic acid, (+)-N-Boc-(R)-pipecolinic acid, Boc-D-Pip-OH, (R)-1-N-Boc-Pipecolinic acid, 2(R)-1-(tert-Butoxycarbonyl)piperidinecarboxylic acid, AG-D-40944, (R)-1-Boc-Piperidine-2-carboxylic acid, N-Boc-D-pipecolic acid, Boc-(R)-(+)-piperidine-2-carboxylic acid, (R)-1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid, (2R)-1-[(tert-butoxy)carbonyl]piperidine-2-carboxylic acid, Maybridge4_003680, (R)-(+)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid, L-Pipecolinic acid, N-BOC protected, boc-d-hopro-oh, boc-d-homopro-oh, PubChem5636, PubChem5735

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQAOHGMPAAWWQO-MRVPVSSYSA-N

• (R)-(+)-N-Benzyl-alpha-methylbenzylamine

IUPAC Name: cyclohexylmethyl-[(1R)-1-phenylethyl]azanium | CAS Registry Number: 38235-77-7
Synonyms: ZINC04167527, CID7119428

Molecular Formula:	C₁₅H₂₄N+	Molecular Weight:	218.357760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: UHABCGJJMSQRRP-CYBMUJFWSA-O