Sichuan Guanghan Bio-Tech Co., Ltd

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Contact: Leo Yang
Web: http://www.sino-produce.com
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Address: 1-8-45, No.123 Xiaonan Street, Chengdu, Sichuan 610041, China
Phone: +86-28-86127071,86-28-85055501,86-28-66270953 | Fax: +86-28-86127072 | Map/Directions >>

Profile: Sichuan Guanghan Bio-Tech Co., Ltd offers pharmaceutical intermediates. We produce piperidine series, piperazine series and pyrrolidine series. Our hydroxy camptothecin includes hydroxy camptothecin, 10-hydroxycamptothecin, 7-elthyl-10-hydroxycamptothecin and irinotecan hydrochloride. Our irinotecan is a water soluble, semi-synthetic analogue of 20(s) camptothecin, which causes cell toxicity by stabilizing a ternary complex. Our camptothecin is a quinoline-based alkaloid found in the barks of the chinese camptotheca tree and the asian nothapodytes tree. We supply soy isoflavone of natural or synthetic source, containing isoflavone from 10% to 80%.

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• Benzyl 3-aminopyrrolidine-1-carboxylate

IUPAC Name: benzyl 3-aminopyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 185057-50-5
Synonyms: 3-Aminopyrrolidine-1-carboxylic acid benzyl ester hydrochloride, 1-Cbz-3-aminopyrrolidine hydrochloride, 1159822-27-1, 3-AMINO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl, (S)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11200, ACMC-209lkp, SureCN6175666, (S)-benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride, KSC915A3D, N-Cbz-3-Aminopyrrolidine HCl, 1-Cbz-3-Aminopyrrolidine HCl, CTK8B5031, MolPort-003-981-679, ACT01723, ANW-47114, AKOS015919557, AK-47387, AK-51588, BR-47387

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.728580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNQVBYGRFHOBNO-UHFFFAOYSA-N

• Benzyl 3-hydroxypyrrolidine-1-carboxylate

IUPAC Name: benzyl 3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 95656-88-5
Synonyms: N-Cbz-3-hydroxypyrrolidine, Benzyl 3-hydroxy-1-pyrrolidinecarboxylate, 3-Hydroxy-1-N-Cbz-pyrrolidine, benzyl 3-hydroxypyrrolidine-1-carboxylate, 3-Hydroxy-pyrrolidine-1-carboxylic acid benzyl ester, 1-PYRROLIDINECARBOXYLIC ACID, 3-HYDROXY-, PHENYLMETHYL ESTER, (S)-benzyl 3-hydroxypyrrolidine-1-carboxylate, AC1LBNCJ, ACMC-2097sw, ACMC-209u1l, SureCN492951, AGN-PC-00MKP9, N-CBZ-3-PYRROLIDINOL, 1-CBZ-3-PYRROLIDINOL, 1-Pyrrolidinecarboxylicacid, 3-hydroxy-, phenylmethyl ester, (3R)-, AC1Q663Z, CTK5H7928, MolPort-005-941-806, 1-CBZ-3-HYDROXYPYRROLIDINE, ACN-S003392

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBLJFGOKYTZKMH-UHFFFAOYSA-N

• Benzyl 3-hydroxytetrahydro-1(2H)-pyridinecarboxylate

IUPAC Name: benzyl 3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 95798-22-4
Synonyms: n-cbz-3-hydroxypiperidine, 1-N-Cbz-3-hydroxy-piperidine, 1-cbz-3-hydroxy-piperidine, 1-benzyloxycarbonyl-3-hydroxypiperidine, benzyl 3-hydroxypiperidine-1-carboxylate, 1-cbz-3-hydroxypiperidine, SBB066865, AG-H-93838, 3-hydroxy-piperidine-1-carboxylic acid benzyl ester, benzyl 3-hydroxytetrahydro-1(2h)-pyridinecarboxylate, ACMC-20lz9o, AC1LBOS6, SureCN2440282, 1-n-cbz-3-hydroxy piperidine, 1-Piperidinecarboxylic acid, 3-hydroxy-, phenylmethyl ester, (S)-, CTK5H8177, 1-N-CBZ-3-HYDRoxypipERIDINE, MolPort-000-145-062, ANW-47713, AKOS009213742

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDGWBAFATMSBHZ-UHFFFAOYSA-N

• Camptothecin

Synonyms: camptothecin, Camptothecine, d-Camptothecin, (S)-Camptothecin, (+)-Camptothecin, (+)-Camptothecine, 20(S)-Camptothecine, 20(S)-Camptothecin, Camptothecine (8CI), Prestwick_102, (S)-(+)-Camptothecin, Camptothecine (S,+), Spectrum_000299, Tocris-1100, (S)-()-Camptothecin, SpecPlus_000712, Prestwick0_000200, Prestwick1_000200, Prestwick2_000200, Prestwick3_000200

Molecular Formula:	C₂₀H₁₆N₂O₄	Molecular Weight:	348.352040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N

• Carbamic acid, methyl-3-piperidinyl-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl N-methyl-N-piperidin-3-ylcarbamate | CAS Registry Number: 172478-01-2
Synonyms: tert-Butyl Methyl(piperidin-3-yl)carbamate, 3-Boc-3-methylaminopiperidine, 3-(N-Boc-N-methyl)aminopiperidine, 3-N-Boc-3-(Methylamino)piperidine, tert-butyl N-methyl-N-(piperidin-3-yl)carbamate, Methyl-piperidin-3-yl-carbamic acid tert-butyl ester, SBB052011, (tert-butoxy)-N-methyl-N-(3-piperidyl)carboxamide, PubChem16034, SureCN715627, AC1Q3X7Y, CTK3J8340, MolPort-000-140-271, HT965, AB3124, ANW-61790, AKOS005258686, AG-E-21795, AM90328, MCULE-4333174075

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTXNDTNDOHQMTI-UHFFFAOYSA-N

• Chiral Intermediates

• D-Proline

IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 344-25-2
Synonyms: D-proline, proline, L-proline, prol, D-Prolin, DL-Proline, Prolinum [Latin], Prolina [Spanish], Proline, L-, Proline (VAN), (-)-Proline, L-(-)-Proline, Proline [USAN:INN], (-)-(S)-Proline, FEMA Number 3319, (L)-PROLINE, PROLINE (L), 2-pyrrolidinecarboxylic acid, PRO (IUPAC abbreviation), NCIStruc1_001918

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N

• D-Proline methyl ester hydrochloride

IUPAC Name: methyl (2R)-pyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 65365-28-8
Synonyms: D-Proline Methyl Ester Hydrochloride, H-D-Pro-OMe.HCl, H-D-PRO-OME HCL, PubChem10888, SureCN1223341, KSC490A2R, CTK3J0028, MolPort-003-983-065, ACT08555, ANW-35035, AKOS015924160, AM82197, AK-81261, KB-50449, A7287, P1730, D-Methyl pyrrolidine-2-carboxylate hydrochloride, (R)-methyl pyrrolidine-2-carboxylate hydrochloride

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HQEIPVHJHZTMDP-NUBCRITNSA-N

• Ethyl 4-hydroxy-1-piperidinecarboxylate

IUPAC Name: ethyl 4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 65214-82-6
Synonyms: NCIOpen2_000467, NSC71891, CID96394, EINECS 265-636-5, BBV-005035, Ethyl 4-hydroxypiperidine-1-carboxylate

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QABJNOSERNVHDY-UHFFFAOYSA-N

• Heterocyclic Compounds

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

Molecular Formula:	C₁₅H₁₀O₇	Molecular Weight:	302.235700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

• Hydroxycamptothecin

Synonyms: CHEBI:107427, PubChem13091, AC1N7NVD, Neuro_000051, AGN-PC-001FGE, SureCN9384413, Bio-0126, H3148_FLUKA, H3148_SIGMA, AKOS015901897, TL8000524, N1591, I14-1454, S06-0011, (+/-)-4-ETHYL-4,9-DIHYDROXY-1H-PYRANO[3',4':6,7]INDOLIZINO[1,2-B]QUINOLINE-3,14(4H,12H)-DIONE

Molecular Formula:	C₂₀H₁₆N₂O₅	Molecular Weight:	364.351440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HAWSQZCWOQZXHI-UHFFFAOYSA-N

• HYDROXYETHYLPIPERAZINE

IUPAC Name: 2-piperazin-2-ylethanol | CAS Registry Number: 25154-38-5
Synonyms: Piperazineethanol, Hydroxyethylpiperazine, Monohydroxyethylpiperazine, AmbtgP33039, 2-piperazin-2-ylethanol, 2-Piperazin-2-yl-ethanol, EINECS 246-671-5, MolPort-000-005-994, CID91308, LS-195461, P33039

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DSSFSAGQNGRBOR-UHFFFAOYSA-N

• Irinotecan

Synonyms: Topotecin, Campto, Camptosar, irinotecan, Irinotecan Hcl, Irinotecan hydrochloride, Camptothecin 11, Camptothecin analog, Ambap2597, CPT 11, Camptothecin 11 hydrochloride, CPT-11, SPECTRUM1505821, NSC616348, DQ-2805, NSC-616348, U 101440E, NCGC00095190-01, NCGC00095190-02, LS-44591

Molecular Formula:	C₃₃H₃₉ClN₄O₆	Molecular Weight:	623.138960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GURKHSYORGJETM-WAQYZQTGSA-N

• Irinotecan HCl

Synonyms: Camptosar, Campto, Campto (TN), Irinotecan hydrochloride, CPT 11, CPT-11, Irinotecan hydrochloride hydrate, Irinotecan hydrochloride (USAN), Irinotecan hydrochloride [USAN:JAN], C35H41N3O5.3H2O.HCl, Irinotecan hydrochloride hydrate (JAN), IRINOTECAN HYDROCHLORIDE Trihydrate, LS-44590, D01061, (+)-7-Ethyl-10-hydroxycamptothecine 10-(1,4'-bipiperidine)-1'-carboxylate, monohydrochloride, trihydrate, (1,4'-Bipiperidine)-1'-carboxylic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester, monohydrochloride, trihydrate, (S)-, (1,4'-Bipiperidine)-1'-carboxylic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester, monohydrochloride,trihydrate, (S)-

Molecular Formula:	C₃₃H₄₅ClN₄O₉	Molecular Weight:	677.184800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: KLEAIHJJLUAXIQ-JDRGBKBRSA-N

• Isonipecotic Acid Ethyl Ester

IUPAC Name: ethyl piperidine-4-carboxylate | CAS Registry Number: 1126-09-6
Synonyms: Ethyl isonipecotate, Ethyl 4-piperidinecarboxylate, Ethyl piperidine-4-carboxylate, Oprea1_864652, E33505_ALDRICH, CID70770, NSC93792, EINECS 214-416-7, SBB004006, SDCCGMLS-0066232.P001, FS000817, TL8000364

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUJPPJYDHHAEEK-UHFFFAOYSA-N

• L-Prolinamide

IUPAC Name: (2S)-pyrrolidine-2-carboxamide | CAS Registry Number: 7531-52-4
Synonyms: Prolinamide, L-prolinamide, (S)-Prolinamide, (S)-Pyrrolidine-2-carboxamide, 287059_ALDRICH, 81722_FLUKA, EINECS 231-397-0, SBB006531, NCGC00159402-02, TL8005159, DPR

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N

• Methyl 3-pyrrolidinecarboxylate

IUPAC Name: methyl pyrrolidine-3-carboxylate | CAS Registry Number: 98548-90-4
Synonyms: Methyl Pyrrolidine-3-carboxylate, METHYL 3-PYRROLIDINECARBOXYLATE, Pyrrolidine-3-carboxylic acid methyl ester, AG-H-99912, 3-Pyrrolidinecarboxylic acid methyl ester, Methylpyrrolidine-3-carboxylate, AC1N3LHE, SureCN584094, AC1Q43XZ, METHYL BETA-PROLINATE, CTK5H9960, MolPort-002-344-464, WT976, ANW-46894, WTI-10379, AKOS000181489, MCULE-5845908055, PB20842, AK-29642, KB-54183

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVWWZOKQKXPVIV-UHFFFAOYSA-N

• Methyl 4-piperidinecarboxylate

IUPAC Name: methyl piperidine-4-carboxylate;hydrochloride | CAS Registry Number: 2971-79-1
Synonyms: methyl piperidine-4-carboxylate hydrochloride, 7462-86-4, methyl isonipecotate hydrochloride, methyl piperidine-4-carboxylate hcl, SBB054004, methyl piperidine-4-carboxylate hcl salt, methyl 4-piperidinecarboxylate hydrochloride, Piperidine-4-carboxylic acid methyl ester hydrochloride, methyl piperidine-4-carboxylate, chloride, PubChem7745, SureCN774514, AC1Q3BX3, CTK6J0912, methyl 4-piperidinecarboxylate hcl, MolPort-001-815-125, methyl isonipecotinate hydrochloride, ACT10169, methyl 4-piperidinecarboxylate, hcl, ANW-42580, NSC402200

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XAVNWNCTXQDFLF-UHFFFAOYSA-N

• Methyl Piperazine-1-Carboxylate

IUPAC Name: methyl piperazine-1-carboxylate | CAS Registry Number: 50606-31-0
Synonyms: Methyl piperazine-1-carboxylate, MolPort-000-004-876, 1-Piperazinecarboxylic acid, methyl ester, NSC22136, CID142729, BBV-099442, M60078, I13-0123

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPJZSEHCMJYUPI-UHFFFAOYSA-N

• Methyl piperidine-3-carboxylate

IUPAC Name: methyl piperidine-3-carboxylate | CAS Registry Number: 50585-89-2
Synonyms: NSC522506, CID351626

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCDBHIAXYFPJCT-UHFFFAOYSA-N

• N,N-Dimethyl-3-Pyrrolidinamine

IUPAC Name: N,N-dimethylpyrrolidin-3-amine | CAS Registry Number: 69478-75-7
Synonyms: 3-(Dimethylamino)pyrrolidine, N,N-dimethylpyrrolidin-3-amine, OWH-BB-9268, BBV-182165, CID2758519, D80153

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVAWMINJNRAQFS-UHFFFAOYSA-N

• N-(2-Amino Ethyl)pyrrolidine

IUPAC Name: 2-pyrrolidin-1-ylethanamine | CAS Registry Number: 7154-73-6
Synonyms: Pyrrolidinoethylamine, 1-Pyrrolidineethanamine, Pyrrolidinoethanamine, 2-Pyrrolidinoethyl amine, 2-Pyrrolidinoethylamine, N-(2-Aminoethyl)pyrrolidine, 1-(2-Aminoethyl)pyrrolidine, 2-pyrrolidin-1-ylethanamine, 2-(1-Pyrrolidinyl)ethylamine, A55357_ALDRICH, 2-(1-Pyrrolidinyl)ethanamine, Pyrrolidine, 1-(2-aminoethyl)-, 2-(pyrrolidin-1-yl)ethanamine, 2-pyrrolidin-1-yl-ethyl-amine, NSC73740, CID1344, ALBB-006258, EINECS 230-509-5, NSC 73740, SBB004304

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRXNJTBODVGDRY-UHFFFAOYSA-N

• N-(4-Methoxyphenyl)piperazine

IUPAC Name: 1-(4-methoxyphenyl)piperazine | CAS Registry Number: 38212-30-5
Synonyms: 1-(4-Anisyl)piperazine, 1-(4-Methoxyphenyl)piperazine, Oprea1_137034, Oprea1_331497, 571415_ALDRICH, Piperazine, 1-(4-methoxyphenyl)-, EINECS 253-829-7, ST5213217

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRDGZSKYFPGAKP-UHFFFAOYSA-N

• N-(n-butoxycarbonyl)piperazine

IUPAC Name: butyl piperazine-1-carboxylate | CAS Registry Number: 50606-32-1
Synonyms: Butyl piperazine-1-carboxylate, N-butoxycarbonylpiperazine, SureCN17017, SureCN5820669, CTK1G6414, ANW-67902, AKOS016007049, 1-Piperazinecarboxylic acid, butyl ester, AK-81003, KB-251143, 170396-EP2275413A1, 170396-EP2287156A1

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AILAQOYFPLQIFN-UHFFFAOYSA-N

• N-(tert-Boc)ethylenediamine

IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate | CAS Registry Number: 57260-73-8
Synonyms: N-Boc-ethylenediamine, N-Boc-1,2-diaminoethane, 419923_ALDRICH, 15369_FLUKA, tert-Butyl N-(2-aminoethyl)carbamate, AW 00372, TL8003688, C-1112

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.214140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOCSUUGBCMTKJH-UHFFFAOYSA-N

• N-1-Boc-2-piperazinecarboxylic acid methyl ester

IUPAC Name: 1-O-tert-butyl 2-O-methyl piperazine-1,2-dicarboxylate | CAS Registry Number: 129799-15-1
Synonyms: 1-N-Boc-2-piperazinecarboxylic acid methyl ester, n-boc-piperazine-2-carboxylic acid methyl ester, 1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate, Methyl 1-Boc-piperazine-2-carboxylate, 1-tert-Butoxycarbonyl-2-carbomethoxypiperazine, 1-n-boc-piperazine-2-carboxylic acid methyl ester, 1-BOC-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER, 1-N-Boc-Piperazine-2-carboxylicacidmethylester, piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, AC1MBUFV, PubChem15875, ACMC-20dm6n, SureCN654591, Tert-butyl Methyl Piperazine-1,2-dicarboxylate, KSC496G4P, CTK3J6347, MolPort-000-151-709, ACT02172, AKOS005258545, AC-2376

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.287500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRXKHIPPSTYCKO-UHFFFAOYSA-N

• N-1-Boc-N-4-Cbz-2-piperazinecarboxylic acid t-butyl ester

IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-1-(phenylmethoxycarbonyl)piperazine-2-carboxylate | CAS Registry Number: 129365-23-7
Synonyms: ZINC02381623, ZINC04202587, CID7128358

Molecular Formula:	C₁₈H₂₃N₂O₆-	Molecular Weight:	363.385020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MKXMXZZARNRMMQ-AWEZNQCLSA-M

• N-1-Boc-N-4-Fmoc-2-Piperazine carboxylic acid

IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylate | CAS Registry Number: 218278-58-1
Synonyms: ZINC04202255, CID7128294

Molecular Formula:	C₂₅H₂₇N₂O₆-	Molecular Weight:	451.491680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZVHNNCSUTNWKFC-OAQYLSRUSA-M

• N-4-Boc-2-piperazinecarboxylic acid methyl ester

IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R)-piperazin-4-ium-1,3-dicarboxylate | CAS Registry Number: 129799-08-2
Synonyms: ZINC04202276

Molecular Formula:	C₁₁H₂₁N₂O₄+	Molecular Weight:	245.295440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUKAHFCVKNRRBU-MRVPVSSYSA-O

• N-4-Boc-3-methyl-piperazine

IUPAC Name: tert-butyl 2-methylpiperazine-1-carboxylate | CAS Registry Number: 120737-78-2
Synonyms: 1-Boc-2-methylpiperazine, tert-Butyl 2-methylpiperazine-1-carboxylate, n-1-boc-2-methylpiperazine, 1-N-Boc-2-methylpiperazine, n-4-boc-3-methyl-piperazine, 2-methylpiperazine, n1-boc protected, (+/-)-1-n-boc-2-methyl piperazine, AG-D-45247, 1-(tert-Butoxycarbonyl)-2-methylpiperazine, tert-butyl-2-methyl-1-piperazinecarboxylate, 2-methyl-piperazine-1-carboxylic acid tert-butyl ester, 1-PIPERAZINECARBOXYLIC ACID, 2-METHYL-, 1,1-DIMETHYLETHYL ESTER, PubChem11683, ACMC-20a10d, SureCN102293, 1-Boc-2-methyl-piperazine, AGN-PC-003PEK, n-4-boc-3-methylpiperazine, 1-n-boc-2-methyl piperazine, 1-n-boc-2-methyl-piperazine

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

InChIKey: DATRVIMZZZVHMP-UHFFFAOYSA-N

• N-4-Boc-N-1-Cbz-2-piperazine carboxylic acid

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 126937-41-5
Synonyms: 4-Boc-1-Cbz-2-Piperazinecarboxylicacid, 4-Boc-1-Cbz-2-piperazinecarboxylic acid, 4-boc-1-cbz-piperazine-2-carboxylic acid, n-4-boc-n-1-cbz-2-piperazinecarboxylic acid, 1-(benzyloxycarbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, piperazine-1,2,4-tricarboxylic acid 1-benzyl ester 4-tert-butyl ester, PubChem9407, PubChem9408, AC1MBUCG, ACMC-20en4d, (R)-N-4-Boc-N-1-Cbz-2-piperazinecarboxylicacid, SureCN375852, CTK7J0449, 1,2,4-Piperazinetricarboxylicacid, 4-(1,1-dimethylethyl) 1-(phenylmethyl) ester, MolPort-000-001-468, ANW-54722, AKOS015841574, AC-6559, AG-A-72235, AK-30545

Molecular Formula:	C₁₈H₂₄N₂O₆	Molecular Weight:	364.392960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MKXMXZZARNRMMQ-UHFFFAOYSA-N

• N-4-Boc-N-1-Fmoc-2-piperazine carboxylic acid

IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylate | CAS Registry Number: 183742-23-6
Synonyms: ZINC04202271

Molecular Formula:	C₂₅H₂₇N₂O₆-	Molecular Weight:	451.491680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QXTDDEUDYKMSQN-OAQYLSRUSA-M

• N-aminopiperidine;1-piperidinamine

IUPAC Name: piperidin-1-amine | CAS Registry Number: 2213-43-6
Synonyms: 1-Piperidinamine, 1-Aminopiperidine, N-Aminopiperidine, N-Piperidylamine, PIPERIDINE, 1-AMINO-, 1-Piperidinamine (9CI), A75900_ALDRICH, EINECS 218-666-8, NSC 83225, BB_SC-4637, NSC83225, BRN 0383565, AI3-52583, LS-114183, 5-20-03-00516 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWMPFIOTEAXAGV-UHFFFAOYSA-N

• N-Benzyl-3-pyrrolidone

IUPAC Name: 1-(phenylmethyl)pyrrolidin-3-one | CAS Registry Number: 775-16-6
Synonyms: N-Benzyl-3-pyrrolidinone, 1-Benzyl-3-pyrrolidinone, 1-(Benzyl)pyrrolidin-3-one, 185175_ALDRICH, EINECS 212-274-0, 3-Pyrrolidinone, 1-(phenylmethyl)-, ST5405397

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHGMDHQNUNRMIN-UHFFFAOYSA-N

• N-Boc-2-hydroxyethylpiperidine

IUPAC Name: tert-butyl 2-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 118811-03-3
Synonyms: Tert-butyl 2-(2-hydroxyethyl)piperidine-1-carboxylate, N-Boc-2-piperidineethanol, AG-D-41329, F2184-0204, N-BOC-2-PIPERIDIN-2-YL-ETHANOL, N-Boc-2-Piperidin-2-ylethanol, AC1NNX2Y, ACMC-1C9JJ, AC1Q1N4U, SureCN1551631, 668265_ALDRICH, CTK4B0912, MolPort-000-003-985, ANW-17240, N-Boc-2-(2-hydroxymethyl)piperidine, AKOS005263817, MCULE-7235185881, AC-15313, AK-55732, AB1007852

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.315920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTVQOFUGXMVESU-UHFFFAOYSA-N

• N-Boc-3-hydroxyazetidine

IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 141699-55-0
Synonyms: ZINC02527471, ALBB-009728, 1-BOC-3-(HYDROXY)AZETIDINE, CID2756801, FS011275, tert-butyl 3-hydroxyazetidine-1-carboxylate, TL8000922

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRRXRQJQQKMFBC-UHFFFAOYSA-N

• N-Boc-3-piperidineacetic acid

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]acetic acid | CAS Registry Number: 183483-09-2
Synonyms: Ambp912300, (1-Boc-piperidin-3-yl)-acetic acid

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZYGREZDLJVVSV-UHFFFAOYSA-N

• N-Boc-4-Amino Piperidine

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium | CAS Registry Number: 87120-72-7
Synonyms: ZINC04202304, CID7128317

Molecular Formula:	C₁₀H₂₁N₂O₂+	Molecular Weight:	201.285940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZRDHSFPLUWYAX-UHFFFAOYSA-O

• N-Boc-4-piperidineethanol

IUPAC Name: tert-butyl 4-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 89151-44-0
Synonyms: 1-Boc-4-(2-hydroxyethyl)piperidine, Tert-butyl 4-(2-hydroxyethyl)piperidine-1-carboxylate, N-(tert-Butoxycarbonyl)-4-piperidineethanol, 1-(tert-Butoxycarbonyl)-4-(2-hydroxyethyl)piperidine, 4-(2-HYDROXYETHYL)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, PubChem16333, ACMC-209qyt, SureCN310405, AC1LGZ19, KSC903S0R, 547247_ALDRICH, CTK8A3908, MolPort-000-001-570, ACT10942, BOC-2-(4-PIPERIDYL)ETHANOL, ANW-39219, FC0432, SBB097482, WT1243, ZINC00404091

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.315920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBNJZIDYXCGAPX-UHFFFAOYSA-N

• N-Boc-4-piperidinemethanol

IUPAC Name: tert-butyl 4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 123855-51-6
Synonyms: 556017_ALDRICH, ARK068, ARONIS012193, ZINC00169576, CID2764081, N-tert-Butyloxycarbonyl-4-piperidinemethanol, TL8000633, 5X-0704, tert-Butyl 4-(hydroxymethyl)-1-piperidinecarboxylate

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

InChIKey: CTEDVGRUGMPBHE-UHFFFAOYSA-N

• N-Boc-4-Piperidinepropionic Acid

IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoate | CAS Registry Number: 154775-43-6
Synonyms: ZINC01433133, CID6987999, I12-0151

Molecular Formula:	C₁₃H₂₂NO₄-	Molecular Weight:	256.318080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XWZDPNBLQJCKNC-UHFFFAOYSA-M

• N-boc-4-Piperidinol

IUPAC Name: tert-butyl 4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 109384-19-2
Synonyms: 1-Boc-4-piperidinol, 1-Boc-4-hydroxypiperidine, Maybridge3_000273, N-Boc-4-hydroxy-piperidine, 495484_ALDRICH, ARONIS010264, 50408_FLUKA, ZINC00066271, IDI1_011660, ST5307498, TL8000300, tert-Butyl 4-hydroxy-1-piperidinecarboxylate, tert-butyl 4-hydroxypiperidine-1-carboxylate, 1-piperidinecarboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-8(12)5-7-11/h8,12H,4-7H2,1-3H

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWQLFIKTGRINFF-UHFFFAOYSA-N

• N-Boc-Isonipecotic Acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 84358-13-4
Synonyms: Maybridge1_004399, ChemDiv2_002867, Oprea1_355601, MLS000092026, NSC693924, AIDS151873, 1-Boc-piperidine-4-carboxylic acid, AIDS-151873, NSC 693924, NCI60_033613, SMR000026550, ST5210571, TL8005512, 1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid

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

InChIKey: JWOHBPPVVDQMKB-UHFFFAOYSA-N

• N-Boc-Nipecotic acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 84358-12-3
Synonyms: Boc-DL-Nip-OH, Boc-DL-nipecotic acid, (R)-Boc-Nip-OH, (R)-Boc-nipecotic acid, Boc-(R)-beta2-Homopro-OH, 495018_ALDRICH, 85405_FLUKA, 89763_FLUKA, ALBB-007043, 1-(Boc)-3-piperidine-carboxylic acid, ()-N-Boc-piperidine-3-carboxylic acid, (R)-N-Boc-piperidine-3-carboxylic acid, FS000017, 1-(tert-Butoxycarbonyl)-3-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid, T5455231

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

InChIKey: NXILIHONWRXHFA-UHFFFAOYSA-N

• N-BOC-PIPERAZINE (CAS: 75260-71-6)

• N-Boc-piperidine

IUPAC Name: tert-butyl piperidine-1-carboxylate | CAS Registry Number: 75844-69-8
Synonyms: 1-Boc-piperidine, tert-butyl piperidine-1-carboxylate, N-(tert-Butoxycarbonyl)piperidine, SBB056092, AG-H-02410, tert-butyl piperidinecarboxylate, ZINC02389378, PubChem7258, N-Boc-tetrahydropyridine, SureCN13445, AC1Q1N4M, SureCN2077166, KSC493G3T, 655872_ALDRICH, CTK3J3339, MolPort-003-938-377, ANW-52155, AKOS005145952, MCULE-4734411374, RP03401

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQCNHUCCQJMSRG-UHFFFAOYSA-N

• N-Boc-pyrrolidine

IUPAC Name: tert-butyl pyrrolidine-1-carboxylate | CAS Registry Number: 86953-79-9
Synonyms: 1-Boc-Pyrrolidine, tert-butyl pyrrolidine-1-carboxylate, pyrrolidine-1-carboxylic acid tert-butyl ester, ST50824995, ACMC-20aivt, PubChem9422, SureCN5053, 1-Boc-3-Hydropyrrolidine, AC1LD79P, SureCN7858182, KSC491I9N, 427055_ALDRICH, Jsp000752, tert-butyl pyrrolidinecarboxylate, CTK3J1496, MolPort-001-768-806, 1-(tert-Butoxycarbonyl)pyrrolidine, HT728, tert-Butyl 1-pyrrolidinecarboxylate, ACT01708

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPQZERIRKRYGGM-UHFFFAOYSA-N

• N-Carbethoxy-4-Amino Piperidine

IUPAC Name: ethyl 4-aminopiperidine-1-carboxylate | CAS Registry Number: 58859-46-4
Synonyms: 198064_ALDRICH, Ethyl 4-amino-1-piperidinecarboxylate, Ethyl 4-aminopiperidine-1-carboxylate, 09255_FLUKA, ALBB-005996, EINECS 261-472-3, SBB003834, TL8003762, 1-Piperidinecarboxylic acid, 4-amino-, ethyl ester, InChI=1/C8H16N2O2/c1-2-12-8(11)10-5-3-7(9)4-6-10/h7H,2-6,9H2,1H

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQQQULCEHJQUJT-UHFFFAOYSA-N

• N-Carbethoxy-4-Hydroxy Piperidine

IUPAC Name: benzyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 19099-93-5
Synonyms: 1-Cbz-4-Piperidone, N-Benzyloxycarbonyl-4-piperidone, benzyl 4-oxopiperidine-1-carboxylate, N-CBZ-4-piperidone, Benzyl 4-oxo-1-piperidinecarboxylate, 1-Z-4-Piperidone, 1-(Benzyloxycarbonyl)-4-piperidinone, 1-Cbz-piperidin-4-one, 1-Cbz-4-piperidinone, 1-Carbobenzoxy-4-piperidone, N-CARBOBENZYLOXY-4-PIPERIDONE, N-(Benzyloxycarbonyl)piperidin-4-one, SBB056061, phenylmethyl 4-oxopiperidinecarboxylate, 1-BENZYLOXYCARBONYL-4-PIPERIDONE, 1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester, ZINC00155135, PubChem11812, N-CBZ-PIPERIDONE, AC1LD7CY

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZOVOHRDLOYBJX-UHFFFAOYSA-N

• N-Carbobenzyloxy-2-piperidinecarboxylic acid

IUPAC Name: (2S)-1-(phenylmethoxycarbonyl)piperidine-2-carboxylate | CAS Registry Number: 71170-88-2
Synonyms: ZINC00057122, CID6921690

Molecular Formula:	C₁₄H₁₆NO₄-	Molecular Weight:	262.281140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZSAIHAKADPJIGN-LBPRGKRZSA-M