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 Dimethyl 3-hydroxycyclobutane-1,1-dicarboxylate Suppliers > Sichuan Guanghan Bio-Tech Co., Ltd

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
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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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• 1-(2,4-Difluorophenyl)piperazine
IUPAC Name: 1-(2,4-difluorophenyl)piperazine | CAS Registry Number: 115761-79-0
Synonyms: 1-(2,4-Difluorophenyl)-piperazine, SBB016948

Molecular Formula: C10H12F2N2Molecular Weight: 198.212486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMCSPBOWEYUGHB-UHFFFAOYSA-N

• 1-(2,5-Dichlorophenyl)piperazinedihydrochloride
IUPAC Name: 1-(2,5-dichlorophenyl)piperazine;dihydrochloride | CAS Registry Number: 827614-47-1
Synonyms: 1-(2,5-dichlorophenyl)piperazine Dihydrochloride, 1-(2,5-dichlorophenyl)piperazinedihydrochloride, AC1MBXL9, SureCN3649806, CTK8B8587, MolPort-000-154-124, ANW-60754, OR0223, AKOS016003450, QC-3095, AK-80468, KB-146384, A10050

Molecular Formula: C10H14Cl4N2Molecular Weight: 304.043560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CYCGXYKRUBKWHT-UHFFFAOYSA-N

• 1-(2-ethoxy-phenyl)-piperazine
IUPAC Name: 1-(2-ethoxyphenyl)piperazine | CAS Registry Number: 13339-01-0
Synonyms: 1-(2-Ethoxyphenyl)piperazine, Oprea1_356570, Piperazine, 1-(2-ethoxyphenyl)-, CID83357, NSC28773, EINECS 236-389-0, EINECS 280-190-1, 1-(2-Ethoxyphenyl)piperazinium chloride, ST5320006, 83081-75-8

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBQIUSDQWOLCNY-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)piperazine
IUPAC Name: 1-(2-fluorophenyl)piperazine | CAS Registry Number: 1011-15-0
Synonyms: nchembio.150-comp55, 1-(2-Fluorophenyl)-piperazine, 444804_ALDRICH, EINECS 213-780-4, Piperazine, 1-(2-fluorophenyl)-, ALBB-006007, CID70529, SBB012379

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVTZRJKKXSKXKO-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)piperazine
IUPAC Name: 1-(2-methoxyphenyl)piperazine | CAS Registry Number: 35386-24-4
Synonyms: Spectrum_000433, SpecPlus_000789, Lopac-S-008, Spectrum2_001818, Spectrum3_001032, Spectrum4_001166, Spectrum5_001749, 1-(o-Methoxyphenyl)piperazine, Lopac0_001122, Oprea1_660972, Oprea1_668117, 1-(2-Methoxyphenyl)-piperazine, BSPBio_002843, KBioGR_001771, KBioSS_000913, M22601_ALDRICH, DivK1c_006885, SPBio_001835, 65225_FLUKA, KBio1_001829

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNZLQLYBRIOLFZ-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)piperazine HCI (CAS: 5464-78-7)
• 1-(3,4-Dichlorophenyl)piperazine hydrochloride
IUPAC Name: 1-(3,4-dichlorophenyl)piperazine | CAS Registry Number: 57260-67-0
Synonyms: 1-(3,4-Dichlorophenyl)piperazine, Oprea1_322373, 51091_FLUKA, 55927_FLUKA, N-(3,4-Dichlorophenyl)piperazine, 1-(3,4-Dichlorophenyl)-piperazine, EINECS 260-652-9, SBB003275, TL8003686

Molecular Formula: C10H12Cl2N2Molecular Weight: 231.121680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXFJLKKZSWWVRX-UHFFFAOYSA-N

• 1-(3,4-Difluorophenyl)piperazine
IUPAC Name: 1-(3,4-difluorophenyl)piperazine | CAS Registry Number: 255893-57-3
Synonyms: 1-(3,4-difluorophenyl)piperazine, SureCN478208, AC1MD3T5, (3,4-difluorophenyl)piperazine, CTK4F6088, MolPort-000-154-491, 1-(3,4difluorophenyl)-piperazine, 1-(3,4-Difluorophenyl)-piperazine, 4-(3,4-Difluorophenyl)piperazine;, ANW-60753, SBB092290, Piperazine,1-(3,4-difluorophenyl)-, AKOS009157358, AG-E-78676, PC10326, AK-80470, BL008003, KB-08537, A5149, FT-0690637

Molecular Formula: C10H12F2N2Molecular Weight: 198.212486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRVIKRZIQWEYFB-UHFFFAOYSA-N

• 1-(3,5-Dichlorophenyl)piperazine
IUPAC Name: 1-(3,5-dichlorophenyl)piperazine | CAS Registry Number: 55827-50-4
Synonyms: EINECS 259-841-9, 1-(3,5-Dichlorophenyl)-piperazine, SBB003276, CID2736067

Molecular Formula: C10H12Cl2N2Molecular Weight: 231.121680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LISGMSBYRAXPJH-UHFFFAOYSA-N

• 1-(3-Bromophenyl)piperazine
IUPAC Name: 1-(3-bromophenyl)piperazine | CAS Registry Number: 31197-30-5

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOYNABJKDZARLF-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)piperazine monohydrochloride
IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 13078-15-4
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE, Piperazine, 1-(m-chlorophenyl)-, monohydrochloride

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

• 1-(3-Fluorophenyl)-Piperazine
IUPAC Name: 1-(3-fluorophenyl)piperazine | CAS Registry Number: 3801-89-6
Synonyms: 1-(3-Fluorophenyl)piperazine, EINECS 223-271-9, CID77418

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIFCSMQTGWVMOD-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine
IUPAC Name: 1-(3-methoxyphenyl)piperazine | CAS Registry Number: 16015-71-7
Synonyms: Maybridge4_000045, Oprea1_702483, N-(3-Methoxyphenyl)piperazine, 471682_ALDRICH, ALBB-005957, CID81430, NSC66266, EINECS 240-154-8, PDSP1_000006, PDSP2_000006, SBB003619, SDCCGMLS-0065814.P001, IDI1_030627

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZIBVWUXWNYTNL-UHFFFAOYSA-N

• 1-(3-Methylphenyl)piperazine
IUPAC Name: 1-(3-methylphenyl)piperazine | CAS Registry Number: 41186-03-2
Synonyms: 1-(m-Tolyl)piperazine, Maybridge4_000089, NCIOpen2_003566, Piperazine, 1-(3-methylphenyl)-, ALBB-005958, EINECS 255-251-0, NSC184825, IDI1_030671, ST5405818

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIWHIRLNKIUYSM-UHFFFAOYSA-N

• 1-(3-Nitrophenyl)piperazine
IUPAC Name: 1-(3-nitrophenyl)piperazine | CAS Registry Number: 54054-85-2
Synonyms: 1-(3-nitrophenyl)piperazine, 1-(3-nitrophenyl)-piperazine, 1-(3-Nitro-phenyl)-piperazine, SBB055462, AG-F-86649, (3-nitrophenyl)piperazine, SureCN519878, AC1MC26R, AC1Q1X8X, CHEMBL267153, Piperazine,1-(3-nitrophenyl)-, CTK4J9414, CHEBI:105933, MolPort-000-005-114, ANW-49084, DNC011941, AKOS003587736, MCULE-2930089958, AK-49879, BR-49879

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHHZRIYUOZPKSG-UHFFFAOYSA-N

• 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine hydrochloride | CAS Registry Number: 16015-69-3
Synonyms: TFMPP, TFMPP hydrochloride, (TFMPP), MLS000758206, MLS001424035, SPECTRUM1503633, T8948_SIGMA, EINECS 240-153-2, SBB003064, NCGC00095853-01, CPD000449305, SAM001247043, SMR000449305, LS-192364, TL8001212, 1-(3-(Trifluoromethyl)phenyl)piperazinium chloride, N-[3-(Trifluoromethyl)phenyl]piperazine hydrochloride, N-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)piperazine hydrochloride

Molecular Formula: C11H14ClF3N2Molecular Weight: 266.690470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGNLGWJZZZOYPT-UHFFFAOYSA-N

• 1-(4-Bromophenyl)piperazine
IUPAC Name: 1-(4-bromophenyl)piperazine | CAS Registry Number: 66698-28-0
Synonyms: 1-(4-bromophenyl)piperazine, AG-G-51708, PubChem9277, AC1MC3QY, SureCN15942, ACMC-1B9J7, Oprea1_814607, KSC497Q2L, 1-(4-bromophenyl)-piperazine, CTK3J7825, MolPort-000-002-267, ACN-S003155, ANW-35239, AKOS003587731, AC-3016, RP28478, AK-50024, KB-08950, 1-(4-Bromo-phenyl)-piperazine 2HCl salt, AB1007641

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJHPFAFEJNBIDC-UHFFFAOYSA-N

• 1-(4-Ethoxyphenyl)piperazine
IUPAC Name: 1-(4-ethoxyphenyl)piperazine | CAS Registry Number: 46415-29-6
Synonyms: 1-(4-ethoxyphenyl)piperazine, n-(4-ethoxyphenyl) piperazine, ST51042067, AC1L5LS4, SureCN2155052, 4-ethoxy-1-piperazinylbenzene, 1-(4-ethoxyphenyl)-piperazine, AC1Q572E, 1-(4-ethoxy-phenyl)-piperazine, CTK4I9365, Piperazine,1-(4-ethoxyphenyl)-, MolPort-000-150-105, KST-1B5254, ANW-61407, AR-1B1990, AKOS009158776, AB04567, AG-J-29780, MCULE-5849491405, AK-43737

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPEWTQJUUDLJNX-UHFFFAOYSA-N

• 1-(4-Fluorophenyl) Piperazine
IUPAC Name: 1-(4-fluorophenyl)piperazine | CAS Registry Number: 2252-63-3
Synonyms: 1-(4-Fluorophenyl)piperazine, 4-Fluoro-phenylpiperazine, 1-(p-Fluorophenyl)piperazine, 1-(4'-Fluorophenyl)piperazine, 191337_ALDRICH, ALBB-005983, EINECS 218-846-6, SBB000218, SDCCGMLS-0065819.P001

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVJKDKWRVSSJPK-UHFFFAOYSA-N

• 1-(4-fluorophenyl)piperazine dihydrochloride
IUPAC Name: 1-(4-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 64090-19-3
Synonyms: 1-(4-Fluorophenyl)piperazine dihydrochloride, 1-(4-fluorophenyl)piperazine 2HCl, 1-(4-Fluorophenyl)piperazinedihydrochloride, zlchem 337, PubChem15283, ACMC-209nk7, SureCN1005870, KSC352O8P, CTK2F2787, ZLC0175, MolPort-001-771-254, ACN-S002555, ANW-34805, PC0346, 1-(4-Fluorophenyl)piperazine 2HCl;, AKOS015845358, AG-G-40121, MCULE-5198860634, AK-48896, BR-48896

Molecular Formula: C10H15Cl2FN2Molecular Weight: 253.143903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DZQVAQAZQDURKX-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl) Piperazine 2HCl
IUPAC Name: 1-(4-methoxyphenyl)piperazine chloride | CAS Registry Number: 38869-47-5
Synonyms: EINECS 254-166-6, NSC71661, CID3084721, Piperazine, 1-(4-methoxyphenyl)-, dihydrochloride, 1-(4-Methoxyphenyl)piperazine-1,4-diylium dichloride

Molecular Formula: C11H16ClN2O-Molecular Weight: 227.710540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFJDUYKRPHHPAX-UHFFFAOYSA-M

• 1-(DIPHENYLMETHYL)-3-HYDROXYAZETIDINE (CAS: 186210-17-5)
• 1-[(Benzyloxy)carbonyl]piperidine-3-carboxylic acid
IUPAC Name: 1-(phenylmethoxycarbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 78190-11-1
Synonyms: Oprea1_486455, NSC34059, SBB003078

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFLPIVZNYJKKDM-UHFFFAOYSA-N

• 1-2(-Hydroxy Ethyl) Piperazine
IUPAC Name: 2-piperazin-1-ylethanol | CAS Registry Number: 103-76-4
Synonyms: 2-Piperazinoethanol, 1-Piperazinethanol, Hydroxyethylpiperazine, 1-PIPERAZINEETHANOL, 2-Hydroxyethylpiperazine, 2-Piperazin-1-ylethanol, 1-(2-Hydroxyethyl)piperazine, Piperazine-1-ethanol, 2-(1-Piperazinyl)ethanol, USAF DO-22, N-(2-Hydroxyethyl)piperazine, 4-(2-Hydroxyethyl)piperazine, Ethanol, 2-(1-piperazinyl)-, (.beta.-Hydroxyethyl)piperazine, N-(Hydroxyethyl)piperazine, CCRIS 6687, N-(beta-Hydroxyethyl)piperazine, 1-(beta-Hydroxyethyl)piperazine, H28807_ALDRICH, WLN: T6M DNTJ D2Q

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFCSWCVEJLETKA-UHFFFAOYSA-N

• 1-Benzhydryl Azetidine-3-ol hydrochloride
IUPAC Name: 1-[di(phenyl)methyl]azetidin-3-ol | CAS Registry Number: 18621-17-5
Synonyms: Maybridge1_002189, Maybridge3_003982, 1-Benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, Oprea1_406945, CBDivE_000245, CBDivE_013047, NSC319045, BB_SC-3386, ALBB-010097, 3-Azetidinol, 1-(diphenylmethyl)-, CID330448, IDI1_015369, TL8001505, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, SR-01000639368-1, 90604-02-7

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• 1-Benzyl-3-Acetamidopyrrolidine
IUPAC Name: N-(1-benzylpyrrolidin-3-yl)acetamide | CAS Registry Number: 28506-01-6
Synonyms: AmbTiB80101, 1-Benzyl-3-acetamidopyrrolidine, N-(1-benzylpyrrolidin-3-yl)acetamide, CID4198339, B80101

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMSWETNAAPYFSH-UHFFFAOYSA-N

• 1-Benzyl-3-aminopyrrolidine
IUPAC Name: 1-benzylpyrrolidin-3-amine | CAS Registry Number: 18471-40-4
Synonyms: 1-benzylpyrrolidin-3-amine, 1-Benzy-3-aminopyrrolidine, 3-Amino-1-benzylpyrrolidine, AC1MBTZ3, SureCN42501, ACMC-1C6WU, ACMC-2099le, ACMC-2099lf, N-Benzyl-3-aminopyrrolidine, 675814_ALDRICH, AC1Q53I5, Jsp003784, CTK3J4766, MolPort-000-151-374, ANW-23208, AKOS000121208, AG-E-34155, MCULE-9130898787, OR30970, 1-Benzyl-pyrrolidin-3-ylamine 2HCl salt

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-UHFFFAOYSA-N

• 1-Benzyl-3-hydroxypyrrolidine
IUPAC Name: 1-(phenylmethyl)pyrrolidin-3-ol | CAS Registry Number: 775-15-5
Synonyms: 1-Benzyl-3-pyrrolidinol, 1-(Benzyl)pyrrolidin-3-ol, (R)-1-Benzyl-3-pyrrolidinol, (S)-1-Benzyl-3-pyrrolidinol, 302821_ALDRICH, 3-Pyrrolidinol, 1-(phenylmethyl)-, EINECS 212-273-5

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQMXOIAIYXXXEE-UHFFFAOYSA-N

• 1-benzyl-3-piperidinol Base
IUPAC Name: 1-(phenylmethyl)piperidin-3-ol | CAS Registry Number: 14813-01-5
Synonyms: 1-benzyl-3-piperidinol, 1-Benzylpiperidin-3-ol, ChemDiv3_003156, N-Benzyl-3-hydroxypiperidine, Oprea1_553733, 1-Benzyl-3-hydroxypiperidine, MLS000532403, 653446_ALDRICH, EINECS 238-881-0, NSC111182, SDCCGMLS-0065815.P001, SMR000137361, ST5406114, TL8003358

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTTCOAGPVHRUFO-UHFFFAOYSA-N

• 1-Benzyl-3-piperidinone
IUPAC Name: 1-(phenylmethyl)piperidin-3-one | CAS Registry Number: 40114-49-6
Synonyms: 1-benzylpiperidin-3-one, NSC84168, ALBB-006393, CID96650, 3-Piperidinone, 1-(phenylmethyl)-, ST5406577

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-N

• 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-benzyl-4-(chloromethyl)piperidine Hydrochloride
IUPAC Name: 4-(chloromethyl)-1-(phenylmethyl)piperidine hydrochloride | CAS Registry Number: 67686-03-7
Synonyms: NSC286125

Molecular Formula: C13H19Cl2NMolecular Weight: 260.202660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUDJPTGBAQJTQT-UHFFFAOYSA-N

• 1-Benzyl-4-(N-Boc-amino)piperidine
IUPAC Name: tert-butyl N-(1-benzylpiperidin-4-yl)carbamate | CAS Registry Number: 73889-19-7
Synonyms: 1-N-Benzyl-4-N-boc-aminopiperidine, tert-butyl 1-benzylpiperidin-4-ylcarbamate, 1-Benzyl-4-(Boc-amino)piperidine, 1-Benzyl-4-(N-Boc-amino) piperidine, tert-butyl N-(1-benzylpiperidin-4-yl)carbamate, ACMC-209osq, SureCN915402, 540943_ALDRICH, AC1NB724, CTK2H6914, MolPort-003-936-259, ACN-S003687, ANW-36408, AKOS009318776, 4-BOC-AMINO-1-BENZYLPIPERIDINE, AB13296, LS20696, 4-(BOC-AMINO)-1-BENZYLPIPERIDINE, AK-29490, AB1001572

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFKLUNLIZMWKNF-UHFFFAOYSA-N

• 1-Benzyl-4-ethoxycarbonyl-3-piperidone HCL (CAS: 52673-21-0)
• 1-Benzyl-4-Phenylpiperazine
IUPAC Name: (1R)-1-pyridin-3-ylethanol | CAS Registry Number: 3074-46-2
Synonyms: 3-Pyridylmethylcarbinol, ZINC02383113, CID10796735, EN400-14316

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMDUEBURHKSKDG-ZCFIWIBFSA-N

• 1-benzyl-piperidine-3-ylamine
IUPAC Name: 1-benzylpiperidin-3-amine | CAS Registry Number: 60407-35-4
Synonyms: 1-benzylpiperidin-3-amine, 1-Benzyl-3-aminopiperidine, 1-Benzylpiperidin-3-ylamine, 3-Amino-1-benzylpiperidine, N-Benzyl-3-amino-piperidine, 1-Benzyl-piperidin-3-ylamine, 1-benzyl-3-piperidylamine, SBB052014, (S)-1-benzylpiperidin-3-amine, (S)-3-Amino-1-benzyl-piperdine, PubChem11486, AC1L9LDT, ACMC-209dy5, SureCN994346, AC1Q53GM, KSC839O6H, CTK7D9763, 1-BENZYL-3-PIPERIDINAMINE, MolPort-001-794-902, ACT02094

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

InChIKey: HARWNWOLWMTQCC-UHFFFAOYSA-N

• 1-benzyl-pyrrolidine-3-carboxylic Acid
IUPAC Name: 1-(phenylmethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 5731-18-0
Synonyms: Ambp050007, 1-Benzyl-pyrrolidine-3-carboxylic acid, TL8003693

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLRDUQNUBMAYDS-UHFFFAOYSA-N

• 1-Benzyl-pyrrolidine-3-carboxylic acid amide
IUPAC Name: 1-(phenylmethyl)pyrrolidine-3-carboxamide | CAS Registry Number: 115687-29-1
Synonyms: Ambad35, TL8000465

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNAGHMKIPMKKBB-UHFFFAOYSA-N

• 1-Benzyl-pyrrolidine-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 1-(phenylmethyl)pyrrolidine-3-carboxylate | CAS Registry Number: 5747-92-2
Synonyms: Ambad20, Ethyl 1-benzyl-pyrrolidine-3-carboxylate, TL8003698, 1-benzyl-pyrrolidine-3-carboxylic acid ethyl ester

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYPXEPWPTXKUPL-UHFFFAOYSA-N

• 1-Boc-2-aminomethylpiperidine
IUPAC Name: tert-butyl N-(piperidin-2-ylmethyl)carbamate | CAS Registry Number: 141774-61-0
Synonyms: 2-(Boc-aminomethyl)-piperidine, 2-Boc-aminomethyl-piperidine, 2-(Boc-aminomethyl)piperidine, tert-butyl N-(piperidin-2-ylmethyl)carbamate, 2-Boc-Aminomethylpiperidine, tert-Butyl 2-piperidinylmethylcarbamate, Piperidin-2-ylmethyl-carbamic acid tert-butyl ester, tert-Butyl (piperidin-2-ylmethyl)carbamate, 2-{[(tert-Butoxycarbonyl)amino]methyl}piperidine, 2-([(TERT-BUTOXYCARBONYL)AMINO]METHYL)PIPERIDINE, PubChem7621, AC1MBSN3, AC1Q1NEI, SureCN487705, 683515_ALDRICH, Jsp002457, CTK7G9237, MolPort-000-001-464, BH569, BOC-2-AMINOMETHYLPIPERIDINE

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIRUVVRMWMDZAE-UHFFFAOYSA-N

• 1-Boc-2-Benzyl-4-piperidinone
IUPAC Name: tert-butyl 2-benzyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 193480-28-3
Synonyms: 1-Boc-2-benzyl-4-piperidinone, 1-Boc-2-Benzylpiperidin-4-one, AG-E-41365, tert-butyl 2-benzyl-4-oxopiperidine-1-carboxylate, PubChem9400, AGN-PC-01UACR, SureCN582271, CTK4E1264, MolPort-002-344-159, ANW-54706, RW2878, AKOS015911742, AM81344, QC-2387, RL02446, AK-33913, KB-11393, S953, FT-0658396, (2R)-2-Benzyl-4-oxopiperidine, N-BOC protected

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQBXEVOJCOQNTJ-UHFFFAOYSA-N

• 1-Boc-2-Phenyl-4-piperidinone
IUPAC Name: tert-butyl 4-oxo-2-phenylpiperidine-1-carboxylate | CAS Registry Number: 849928-30-9
Synonyms: 1-Boc-2-phenyl-4-piperidinone, 1-Boc-2-phenyl-piperidin-4-one, tert-butyl 4-oxo-2-phenylpiperidine-1-carboxylate, PubChem9399, SureCN642698, CTK5F3657, MolPort-002-344-169, ANW-52234, RW2879, AKOS015836530, AG-H-40651, AM81343, BD22844, QC-1996, RP29726, AK-36544, BR-36544, KB-11404, FT-0659303, ST51055050

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMUHNUZMXNXCMV-UHFFFAOYSA-N

• 1-Boc-2-piperidinemethanol
IUPAC Name: tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 157634-00-9
Synonyms: N-Boc-piperidine-2-methanol, 681296_ALDRICH, ARK048, 1-Boc-2-Hydroxymethyl-piperidine, N-Boc-2-(hydroxymethyl)piperidine, 3X-0727

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

InChIKey: PZTAGFCBNDBBFZ-UHFFFAOYSA-N

• 1-Boc-3-(amino)azetidine
IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate | CAS Registry Number: 193269-78-2
Synonyms: BBV-083680, FS011297, tert-Butyl 3-aminoazetidine-1-carboxylate, TL8001583

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPGLRFGDZJSQGI-UHFFFAOYSA-N

• 1-Boc-3-aminomethylpiperidine
IUPAC Name: tert-butyl 3-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 162167-97-7
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, 140645-23-4

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

InChIKey: WPWXYQIMXTUMJB-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

• 1-Boc-3-cyano-4-oxopyrrolidine
IUPAC Name: tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate | CAS Registry Number: 175463-32-8
Synonyms: tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate, 1-Boc-3-cyano-4-pyrrolidinone, 1-n-boc-3-cyanopyrrolidin-4-one, N-Boc-3-Cyano-4-Pyrrolidinone, 4-cyano-1-N-boc pyrrolidin-3-one, 1-n-boc-4-cyano-pyrrolidine-3-one, 1-boc-3-cyano-4-pyrrolidone, 1-n-boc-3-cyanopyrrolidone-4, 1-n-boc-3-cyano-pyrrolidinone-4, 1-N-Boc-3-Cyano-pyrrolid-4-one, SBB066830, 1-tert-Butoxycarbonyl-4-oxopyrrolidine-3-carbonitrile, 1-tert-Butoxycarbonyl-3-cyano-4-pyrrolidinone, 3-cyano-4-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester, zlchem 549, AC1MBUDJ, PubChem11153, SureCN625040, 1-n-boc-3-cyano-pyrrolidone, KSC829A1T

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKUQLKRPWWYRIG-UHFFFAOYSA-N

• 1-Boc-3-hydroxymethyl-piperazine
IUPAC Name: tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 301673-16-5
Synonyms: 4-N-Boc-2-hydroxymethylpiperazine, 1-boc-3-hydroxymethylpiperazine, 3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, 1-N-Boc-3-Hydroxymethypiperazine, 1-Boc-(3-Hydroxymethyl)piperazine, SBB054848, tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, AG-E-98878, 3-(Hydroxymethyl)-1-piperazine carboxylic acid, 1,1-dimethylethyl ester, ACMC-1AJI7, SureCN336866, (R)-3-Hydroxymethyl-piperazine-1-carboxylicacidtert-butylester, KSC495G5T, Jsp005700, CTK3J5359, 4-Boc-2-hydroxymethyl-piperazine, 1-n-boc-3-hydroxymethylpiperazine, MolPort-000-004-154, 1-boc-3-(hydroxymethyl)piperazine, AKOS005258471

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSILYQWHARROMG-UHFFFAOYSA-N

• 1-Boc-3-methylaminopiperidine
IUPAC Name: tert-butyl 3-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 392331-89-4
Synonyms: 1-Boc-3-methylaminopieridine, TL8002833, C-3123, 3-(Methylamino)piperidine-1-carboxylic acid tert-butyl ester

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

InChIKey: XRRRUOWSHGFPTI-UHFFFAOYSA-N

• 1-boc-3-methylaminopyrrolidine
IUPAC Name: tert-butyl 3-(methylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 454712-26-6
Synonyms: 1-BOC-3-METHYLAMINOPYRROLIDINE, tert-butyl 3-(methylamino)pyrrolidine-1-carboxylate, 1-Boc-3-Methylamino-pyrrolidine, AG-F-57957, 3-Methylamino-pyrrolidine-1-carboxylicacidtert-butylester, PubChem11215, ACMC-1AQTJ, ACMC-20a85z, SureCN189361, KSC588Q2L, AC1Q410P, CTK4I8825, MolPort-004-779-484, HT452, ACT01720, ANW-30284, AKOS015836934, RP04269, AK-25991, BR-25991

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

InChIKey: OKUCEQDKBKYEJY-UHFFFAOYSA-N


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