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China Changzhou Aitan Chemical Co., Ltd.

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Contact: Mr.Ji Wenfu
Web: http://www.aitanchem.com
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Address: Zhiqian Town, Jintan, Jiangsu 213234, China
Phone: +86-(519)-82751350 | Fax: +86-(519)-82751249 | Map/Directions >>

Profile: China Changzhou Aitan Chemical Co., Ltd. specializes in the research, development, production and sales of pharmaceutical intermediates & piperidine series derivatives. We offer pharmaceutical intermediates like p-amino acetophenone, 1,3-cycloadipic ketone, p-amino benzoic acid, N-methylcyclohexylamine, 1,3-dimethylcycloadipic ketone, 2,6-dihydrobluene, 2-methylpiperazine, trans-1, 4 - Dimethylpiperazine, trans-2 ,5-Dimethylpiperazine, 4-dimethylamino ethylmorpholine, P-isopropylhexahydrobenzoic acid, 1,2-diamino-2-methyl-propane, p-isopropylaminophenyl chloride, furfuryl amine, 2-acidamide piperazine and 4-pyridinecarboxylic acid, ethyl ester. Our serial piperidine derivatives include N-methyl piperidine, (S)-2-methyl-piperidine-L-tartrate, piperidine hydrochloride, 2-pipecoline, 3-methyl-4-piperidone and Cis-2,6-lupetidine.

101 to 141 of 141 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• (S)-1-Boc-piperidine-3-carboxylic acid
IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylate | CAS Registry Number: 88495-54-9
Synonyms: ZINC00403289

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXILIHONWRXHFA-QMMMGPOBSA-M

• (R)-Indoline-2-carboxylic acid
IUPAC Name: (2R)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 98167-06-7
Synonyms: (R)-Indoline-2-carboxylic Acid, (R)-(+)-Indoline-2-carboxylic acid, (R)-(-)-Indoline-2-carboxylic acid, (R)-(+)-2,3-Dihydroindole-2-carboxylic acid, R-(+)-Indoline-2-carboxylic acid, (2R)-2,3-dihydro-1H-indole-2-carboxylic acid, PubChem20604, AC1OBW7O, SureCN1134239, Oprea1_181429, KSC486M0L, 51266_ALDRICH, 51266_FLUKA, CTK3I6605, QNRXNRGSOJZINA-MRVPVSSYSA-, MolPort-000-003-275, ACN-S002907, ACT02499, (R)-()-Indoline-2-carboxylic acid, ANW-40909

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-MRVPVSSYSA-N

• 4-piperidinol Hydrochloride
IUPAC Name: piperidin-1-ium-4-ol chloride | CAS Registry Number: 5382-17-2
Synonyms: 4-Hydroxypiperidinium chloride, EINECS 226-374-7

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKCORPXOKYDINR-UHFFFAOYSA-N

• 4-Aminomethylpiperidine
IUPAC Name: piperidin-4-ylmethanamine | CAS Registry Number: 7144-05-0
Synonyms: 4-(Aminomethyl)piperidine, 4-Piperidylmethylamine, 4-PIPERIDINEMETHANAMINE, 4-(Amionomethyl)piperidine, Piperidine, 4-(aminomethyl)-, 4-AMP, A65158_ALDRICH, NSC62826, CID23527, EINECS 230-446-3, NSC 62826, SBB004305, FS000601, TL8005012, InChI=1/C6H14N2/c7-5-6-1-3-8-4-2-6/h6,8H,1-5,7H

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTEKQAPRXFBRNN-UHFFFAOYSA-N

• 3-Hydroxy-1-methylpiperidine
IUPAC Name: 1-methylpiperidin-3-ol | CAS Registry Number: 3554-74-3
Synonyms: 1-Methyl-3-piperidinol, N-Methyl-3-piperidinol, 3-Piperidinol, 1-methyl-, N-Methyl-3-hydroxypiperidine, 1-Methylpiperidin-3-ol, 3-Hydroxy-N-methylpiperidine, 1-Methyl-3-hydroxypiperidine, H42001_ALDRICH, 55750_FLUKA, BB_SC-2158, NSC68348, EINECS 222-609-2, NSC 68348, TL8002638, 97275-25-7

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKANCZCEGQDKGF-UHFFFAOYSA-N

• 4-(Hydroxymethyl)piperidine
IUPAC Name: piperidin-1-ium-4-ylmethanol | CAS Registry Number: 6457-49-4
Synonyms: ZINC00161414, CID6932507

Molecular Formula: C6H14NO+Molecular Weight: 116.181460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XBXHCBLBYQEYTI-UHFFFAOYSA-O

• 1-benzyl-3-piperidone Hydrochloride Hydrate
IUPAC Name: 1-(phenylmethyl)piperidin-1-ium-3-one | CAS Registry Number: 50606-58-1
Synonyms: ZINC00119573, CID3527570

Molecular Formula: C12H16NO+Molecular Weight: 190.261540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-O

• 1,4-cyclohexane dicarboxylic acid
IUPAC Name: cyclohexane-1,4-dicarboxylic acid | CAS Registry Number: 1076-97-7
Synonyms: cis-Hexahydroterephthalic acid, Hexahydroterephthalic acid, 1,4-Dicarboxycyclohexane, trans-Hexahydroterephthalic acid, 1,4-CYCLOHEXANEDICARBOXYLIC ACID, Maybridge1_003835, Terephthalic acid, hexahydro-, cis-1,4-Cyclohexanedicarboxylic acid, 1,4-CHDA-HP, C100757_ALDRICH, trans-1,4-Cyclohexanedicarboxylic acid, 538035_ALDRICH, NSC621, EINECS 214-068-6, 1,4-Cyclohexanedicarboxylic acid,c&t, cyclohexane-1,4-dicarboxylic acid, 1,4-Cyclohexanedicarboxylic acid, trans-, NSC61121, EINECS 210-614-2, SBB008430

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXGZQGDTEZPERC-UHFFFAOYSA-N

• (R)-1-Boc-3-(aminomethyl) piperidine
IUPAC Name: tert-butyl 3-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 140645-23-4
Synonyms: ALBB-006382, SBB011302, (R)-1-Boc-3-(aminomethyl)piperidine, BAS 10155807, FS011279, tert-butyl 3-(aminomethyl)piperidine-1-carboxylate, 3-Aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 162167-97-7

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPWXYQIMXTUMJB-UHFFFAOYSA-N

• (R)-1-Boc-piperidine-3-carboxylic acid
IUPAC Name: (3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylate | CAS Registry Number: 163438-09-3
Synonyms: ZINC00403288

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXILIHONWRXHFA-MRVPVSSYSA-M

• 2-Piperidinemethanamine
IUPAC Name: piperidin-2-ylmethanamine | CAS Registry Number: 22990-77-8
Synonyms: 2-Aminomethylpiperidine, Piperidine-2-methylamine, 2-(Aminomethyl)piperidine, Piperidine, 2-(aminomethyl)-, 656518_ALDRICH, EINECS 245-371-1, TL8001919

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHPBLLCTOLJFPH-UHFFFAOYSA-N

• 4-aminopiperidine Dihydrochloride
IUPAC Name: piperidin-4-amine;dihydrochloride | CAS Registry Number: 35621-01-3
Synonyms: 4-Aminopiperidine dihydrochloride, piperidin-4-amine dihydrochloride, PubChem6727, PubChem7722, SureCN1924289, 4-AMINOPIPERIDINE 2HCL, 4-piperidinamine dihydrochloride, CTK8B9041, MolPort-003-984-687, ACT09600, ANW-61889, SBB070177, AKOS005259696, AG-F-23507, LS20678, 4-Piperidinamine,dihydrochloride (9CI);, AK106961, KB-36579, TL8002641, FT-0657040

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: SGQDWDWJCYEUNC-UHFFFAOYSA-N

• (S)-3-Amino-3-(4-bromo-phenyl)-propionic acid
IUPAC Name: (3S)-3-amino-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 275826-36-3
Synonyms: (3s)-3-amino-3-(4-bromophenyl)propanoic acid, (S)-beta-(p-bromophenyl)alanine, (S)-3-Amino-3-(4-bromophenyl)propanoic acid, (s)-3-(p-bromophenyl)-beta-alanine, h-d-phg(4-br)-(c*ch2)oh, (s)-4-bromo-beta-phenylalanine, (s)-3-amino-3-(4-bromophenyl)propionic acid, (s)-3-amino-3-(4-bromo-phenyl)-propionic acid, S-3-Amino-3-(4-bromo-phenyl)-propionic acid, PubChem17337, h-beta-phe(4-br)-oh, SureCN390665, AC1LF77J, (s)-beta-4-bromophenylalanine, L-BETA-PHE(4-BR)-OH, CTK4F9924, MolPort-002-499-895, (s)-b-(p-bromophenyl)-b-alanine, KST-1A4575, (S)-4-BROMO-BETA-PHE-OH

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBOUYDUXPMAYMJ-QMMMGPOBSA-N

• 2-(Aminomethyl)cyclohexanamine
IUPAC Name: 2-(aminomethyl)cyclohexan-1-amine | CAS Registry Number: 40015-92-7
Synonyms: Cyclohexanemethanamine, 2-amino-, 2-(aminomethyl)cyclohexan-1-amine, 2-(Aminomethyl)cyclohexylamine, AC1L8P4R, AGN-PC-00L3KE, SureCN2024461, CTK1D8147, SBB069843, AKOS004119595, KB-15319, FT-0654597, I05-0402, 24716-89-0

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUYYQGFCSKJGDO-UHFFFAOYSA-N

• 2-Amino-4-pyridineacetic acid
IUPAC Name: 2-(2-aminopyridin-4-yl)acetic acid | CAS Registry Number: 887580-47-4
Synonyms: 2-Amino-4-pyridine acetic acid, 4-Pyridineacetic acid,2-amino-, CTK5G1468, SBB065589, 2-(2-amino-4-pyridinyl)acetic acid, 2-AMINOPYRIDINE-4-ACETIC ACID, AKOS013447864, AB31440, AG-H-59079, 2-(2-azanylpyridin-4-yl)ethanoic acid, AC-14286, KB-19966, 2-(2-AMINO-4-PYRIDYL)ACETIC ACID, 2-(2-AMINOPYRIDIN-4-YL)ACETIC ACID, FT-0655040, A842880, I02-1595, 2-Amino-4-pyridineacetic acid;(2-Aminopyridin-4-yl)acetic acid;

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MAPLKZRJKHIYAZ-UHFFFAOYSA-N

• 4-Hydroxy-N-Methyl Piperidine
IUPAC Name: 1-methylpiperidin-4-ol | CAS Registry Number: 106-52-5
Synonyms: N-Methylpiperidol, N-Methyl-4-piperidinol, 1-Methyl-4-piperidinol, 1-Methyl-4-hydroxypiperidine, 4-Hydroxy-N-methylpiperidine, 4-Hydroxy-1-methylpiperidine, 1-Methylpiperidin-4-ol, 4-Piperidinol, 1-methyl-, N-Methyl-4-hydroxypiperidine, H42206_ALDRICH, NSC60705, EINECS 203-406-8, NSC 60705, SBB004301, AI3-27594, TL8000233

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAUWRHPMUVYFOD-UHFFFAOYSA-N

• (S)-3-Boc-aminopiperidine
IUPAC Name: tert-butyl N-[(3S)-piperidin-3-yl]carbamate | CAS Registry Number: 216854-23-8
Synonyms: (S)-3-N-Boc-aminopiperidine, (S)-tert-butyl piperidin-3-ylcarbamate, (S)-3-(Tert-Butoxycarbonylamino)Piperidine, (S)-3-(Boc-amino)piperidine, (s)-(-)-3-tert-Butoxycarbonylaminopiperidine, tert-butyl N-[(3S)-piperidin-3-yl]carbamate, (3s)-3-aminopiperidine, 3-boc protected, TERT-BUTYL (S)-PIPERIDIN-3-YLCARBAMATE, (s)-piperidin-3-yl-carbamic acid tert-butyl ester, S-3-(Boc-amino)piperidine, PubChem11542, PubChem12565, AC1LTT0O, AC1Q1MUN, SureCN342108, (s)-3-n-boc-amino piperidine, (s)-3-n-boc-amino-piperidine, Jsp004408, 08601_FLUKA, MolPort-000-001-731

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUOQXNWMYLFAHT-QMMMGPOBSA-N

• 2-Aminophenol
IUPAC Name: 2-aminophenol | CAS Registry Number: 95-55-6
Synonyms: o-Hydroxyaniline, O-AMINOPHENOL, 2-Hydroxyaniline, Fouramine OP, Benzofur GG, Phenol, o-amino-, Pelagol Grey GG, 2-Aminobenzenol, Pelagol 3GA, Phenol, 2-amino-, Nako Yellow ga, Nako Yellow 3GA, Questiomycin B, BASF ursol 3GA, ortho-aminophenol, Zoba 3GA, 2-Hydroxyanaline, o-Hydroxyphenylamine, Paradone Olive Green B, 2-Amino-1-hydroxybenzene

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDAWCLOXVUBKRW-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: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCLHERKFHHUTB-SECBINFHSA-N

• 1,3-Di(4-piperidyl)propane 4,4-Trimethyiene piperidinopiperidine
IUPAC Name: 4-(3-piperidin-4-ylpropyl)piperidine | CAS Registry Number: 16898-52-5
Synonyms: DI-PIP, Piperid Pr-bis deriv., 4,4'-Trimethylenedipiperidine, 1,3-Di-4-piperidylpropane, Maybridge4_003634, 1,3-Bis(4-piperidyl)propane, Oprea1_445285, Piperidine, 4,4'-trimethylenedi-, 1,3-Di(4-Piperidyl)propane, 121207_ALDRICH, Piperidine, 4,4'-(1,3-propanediyl)bis-, AIDS006073, 4,4'-(1,3-Propanediyl)bispiperidine, AIDS-006073, NSC96364, EINECS 240-941-6, NSC 96364, 1,3-BIS-4-PIPERIDYL PROPANE, 4,4'-(1,3-Propanediyl)bis(piperidine), Piperidine, 4,4'-trimethylenedi- (8CI)

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXEZLYIDQPBCBB-UHFFFAOYSA-N

• 1-Methyl-piperidine-3-carboxylic acid methyl ester
IUPAC Name: methyl 1-methylpiperidine-3-carboxylate | CAS Registry Number: 1690-72-8
Synonyms: Adipsin, Dihydroarecoline, Methyl N-methylnipecotate, N-Methyl-3-carbomethoxypiperidine, 1-Methylnipecotic acid methyl ester, CID15535, BRN 0118370, LS-96694, NIPECOTIC ACID, 1-METHYL-, METHYL ESTER, TL8001313, 3-Piperidinecarboxylic acid, 1-methyl-, methyl ester, 1-methyl-piperidine-3-carboxylic acid methyl ester, 5-22-01-00237 (Beilstein Handbook Reference)

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLEOWWWENNCINW-UHFFFAOYSA-N

• 2-Hydroxymethylpiperidine
IUPAC Name: piperidin-2-ylmethanol | CAS Registry Number: 3433-37-2
Synonyms: 2-Piperidinemethanol, 2-Piperidinylmethanol, Piperidin-2-ylmethanol, 2-(Hydroxymethyl)piperidine, 155225_ALDRICH, EINECS 222-333-2, STK067797, TL8002561

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PRAYXGYYVXRDDW-UHFFFAOYSA-N

• 1,4-cyclohexanediamine
IUPAC Name: cyclohexane-1,4-diamine | CAS Registry Number: 3114-70-3
Synonyms: 1,4-Diaminocyclohexane, Cyclohexane-1,4-diamine, nchembio.87-comp31, 1,4-Cyclohexylenediamine, trans-1,4-Cyclohexanediamine, 1,4-Cyclohexanediamine, cis-, cis-1,4-Cyclohexanediamine, CCRIS 6490, Hexahydro-1,4-phenylenediamine, trans-1,4-Diaminocyclohexane, 1,4-CYCLOHEXANEDIAMINE, trans-Cyclohexane-1,4-diamine, 1,4-Cyclohexanediamine, trans-, 32851_FLUKA, EINECS 221-483-6, CID18374, NSC19933, BRN 1919871, SBB008553, LS-56760

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKIRRGRTJUUZHS-UHFFFAOYSA-N

• 3-Quinuclidinol hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-8-ol hydrochloride | CAS Registry Number: 6238-13-7
Synonyms: Quinuclidin-3-ol hydrochloride, EINECS 228-352-2, CID2723725, TL8004135

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYEJRVVBERZWPD-UHFFFAOYSA-N

• 2-(Methylamino)pyridine-3-methanol
IUPAC Name: [2-(methylamino)pyridin-3-yl]methanol | CAS Registry Number: 32399-12-5
Synonyms: 2-(N-Methylamino)-3-hydroxymethylpyridine, [2-(methylamino)pyridin-3-yl]methanol, SBB054793, (2-methylaminopyridin-3-yl)methanol, AC1NHDRD, SureCN1068663, KSC494Q6P, CTK3J4867, MolPort-000-875-052, ANW-49896, AKOS002664153, [2-(methylamino)-3-pyridinyl]methanol, AC-6001, AG-F-08229, RP20467, [2-(methylamino)-3-pyridyl]methan-1-ol, AK-34687, BR-34687, KB-15729, FT-0647584

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYPMWCUNCNMNOM-UHFFFAOYSA-N

• 4-Amino-1-benzylpiperidine
IUPAC Name: 1-(phenylmethyl)piperidin-4-amine | CAS Registry Number: 50541-93-0
Synonyms: ChemDiv2_003367, 1-benzylpiperidin-4-amine, 1-Benzyl-4-piperidylamine, Oprea1_198193, 4-Amino-1-benzyl-piperidine, 195812_ALDRICH, 07100_FLUKA, ALBB-004684, EINECS 256-620-9, NSC730607, SBB000289, 4-Piperidinamine, 1-(phenylmethyl)-, SDCCGMLS-0066225.P001, TL8003356

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUBDLZGUSSWQSS-UHFFFAOYSA-N

• 2-(4-Aminophenyl)ethylamine
IUPAC Name: 4-(2-aminoethyl)aniline | CAS Registry Number: 13472-00-9
Synonyms: p-Aminophenethylamine, 4-(2-Aminoethyl)aniline, 4-Aminophenethylamine, Ambap1731, 4-Amino-.beta.-phenylethylamine, 123056_ALDRICH, 09192_FLUKA, AIDS019120, AIDS-019120, CID72895, EINECS 236-739-2, NSC299558, NSC 299558, TL8000813, InChI=1/C8H12N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6,9-10H

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNPMZQXEPNWCMG-UHFFFAOYSA-N

• (S)-1-N-Boc-3-(aminomethyl)piperidine
IUPAC Name: tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 140645-24-5
Synonyms: (s)-1-boc-3-(aminomethyl)piperidine, (S)-3-Aminomethyl-1-Boc-piperidine, (s)-n-boc-3-aminomethylpiperidine, (s)-3-(aminomethyl)-1-n-boc-piperidine, (3S)-3-Aminomethyl-N-tert-butoxycarbonylpiperidine, (s)-1-n-boc-piperidine-3-methylamine, (s)-tert-butyl 3-(aminomethyl)piperidine-1-carboxylate, tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate, (3s)-3-(aminomethyl)piperidine, n1-boc protected, (s)-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, (s)3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 3(s)-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, PubChem11535, AC1LT3YI, SureCN640559, AC1Q1N1W, KSC496K3D, CTK3J6531, MolPort-002-499-728, S)-N-Boc-3-aminomethylpiperidine

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPWXYQIMXTUMJB-VIFPVBQESA-N

• 3-Boc-aminopiperidine
IUPAC Name: tert-butyl N-piperidin-3-ylcarbamate | CAS Registry Number: 172603-05-3
Synonyms: tert-butyl piperidin-3-ylcarbamate, ALBB-004957, BBV-058658, TL8001362

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUOQXNWMYLFAHT-UHFFFAOYSA-N

• 1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl 3-aminopiperidine-1-carboxylate | CAS Registry Number: 184637-48-7
Synonyms: ALBB-006375, CID545809, Azacycloheptane, 3-amino-1-t-butoxycarbonyl-, TL806290, tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-UHFFFAOYSA-N

• 4-Hydroxypiperidine
IUPAC Name: piperidin-4-ol | CAS Registry Number: 5382-16-1
Synonyms: 4-Piperidinol, Piperidin-4-ol, 128775_ALDRICH, NSC62083, 56220_FLUKA, BB_SC-2766, CID79341, EINECS 226-373-1, NSC 62083, TL806407, AI3-39158

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDOWRFHMPULYOA-UHFFFAOYSA-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: 1H-Bond Acceptor: 0

InChIKey: PAMIQIKDUOTOBW-UHFFFAOYSA-O

• 2-Methylresorcinol
IUPAC Name: 2-methylbenzene-1,3-diol | CAS Registry Number: 608-25-3
Synonyms: 2-Methylresorcin, 2,6-Dihydroxytoluene, Resorcinol, 2-methyl-, Toluene-2,6-diol, 1,3-Benzenediol, 2-methyl-, 2-Methyl-1,3-benzenediol, Ambap2918, 2-methylbenzene-1,3-diol, 2-Methyl-1,3-dihydroxybenzene, M80407_ALDRICH, 302589_ALDRICH, 1,3-DIHYDROXY-2-METHYLBENZENE, 37960_FLUKA, EINECS 210-155-8, NSC 66524, NSC66524, BRN 2042177, ZINC00154621, AI3-61050, LS-1447

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTMADXFOCUXMJE-UHFFFAOYSA-N

• (S)-(-)-Indoline-2-carboxylicacid
IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 79815-20-6
Synonyms: (S)-(-)-Indoline-2-carboxylic acid, (S)-Indoline-2-carboxylic acid, (2S)-2,3-dihydro-1H-indole-2-carboxylic acid, s-(-)-indoline-2-carboxylic acid, L-(-)-Indoline-2-carboxylic acid, (S)-(-)-Indolin-2-carboxylic acid, L-Indoline-2-carboxylic acid, s-dic, h-idc-oh, PubChem6053, CDS1_000178, AC1MBZYQ, (s)-2-carboxyindoline, Maybridge1_002466, SureCN926388, AC1Q71AJ, AC1Q71AK, (S)-Indoline-2-carboxylic, s-indoline-2-carboxylic acid, KSC171G1L

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-QMMMGPOBSA-N

• 3,5-Lupetidine
IUPAC Name: 3,5-dimethylpiperidine | CAS Registry Number: 35794-11-7
Synonyms: 3,5-Dimethylpiperidine, Piperidine, 3,5-dimethyl-, 186104_ALDRICH, EINECS 252-730-6, ST5213833, TL8002654, 3,5-Dimethylpiperidine, mixture of cis and trans

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IDWRJRPUIXRFRX-UHFFFAOYSA-N

• 3-Hydroxypiperidine hydrochloride
IUPAC Name: (3S)-piperidin-3-ol hydrochloride | CAS Registry Number: 64051-79-2
Synonyms: 3-HYDROXYPIPERIDINE HCl, (S)-3-Piperidinol hydrochloride, 30169_FLUKA, (S)-3-Hydroxypiperidine hydrochloride, TL8003229

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VLECDMDGMKPUSK-JEDNCBNOSA-N

• 2 - Piperidine Ethanol
IUPAC Name: 2-piperidin-2-ylethanol | CAS Registry Number: 1484-84-0
Synonyms: 2-PIPERIDINEETHANOL, 2-(2-Hydroxyethyl)piperidine, 2-Piperidine ethanol, 2-Piperidin-2-ylethanol, 433594_ALDRICH, NSC9261, NSC 9261, EINECS 216-059-2, AI3-36432, ST5330625, TL8001058, 103729-19-7

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTHDBHDZSMGHKF-UHFFFAOYSA-N

• 1-Benzyl-3-Piperidone Hydrochloride (CAS: 256-646-0)
• 1,2-Diaminocyclohexane, mixture of isomers
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 694-83-7
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• (S)-N-(tert-Butoxycarbonyl)-3-hydroxypiperidine hydrochloride
IUPAC Name: tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-44-1
Synonyms: (S)-1-Boc-3-hydroxypiperidine, (S)-N-Boc-3-hydroxypiperidine, (S)-1-N-Boc-3-Hydroxy-piperidine, (S)-N-Boc-3-hydroxy piperidine, (S)-1-N-Boc-3-hydroxypiperidine, (s)-3-hydroxypiperidine, n-boc protected, S-1-BOC-3-Hydroxy-piperidine, (S)-1-Boc-3-hydroxylpiperidine, tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate, AG-D-86726, (s)-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (S)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, (3S)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (S)-3-Hydroxy-piperidine-1-carboxylic acid tert-butyl ester, AC1LTTGF, PubChem11314, SureCN1068107, KSC496M6J, Jsp002574, CTK3J6664

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-QMMMGPOBSA-N

• 2-Ethylpiperidine
IUPAC Name: 2-ethylpiperidine | CAS Registry Number: 1484-80-6
Synonyms: .alpha.-Ethylpiperidine, alpha-Ethylpiperidine, Piperidine, 2-ethyl-, EINECS 216-058-7, NSC211477, SBB004312, NSC 211477, TL8001057, 78738-37-1

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QBBKKFZGCDJDQK-UHFFFAOYSA-N


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